HEADER    TRANSCRIPTION                           30-MAR-07   2EQP              
TITLE     SOLUTION STRUCTURE OF THE STN_TNFRSF12A_TNFR DOMAIN OF TUMOR NECROSIS 
TITLE    2 FACTOR RECEPTOR SUPERFAMILY MEMBER 12A PRECURSOR                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TUMOR NECROSIS FACTOR RECEPTOR SUPERFAMILY MEMBER 12A;     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: STN_TNFRSF12A_TNFR DOMAIN, UNP RESIDUES 28-70;             
COMPND   5 SYNONYM: FIBROBLAST GROWTH FACTOR-INDUCIBLE IMMEDIATE-EARLY RESPONSE 
COMPND   6 PROTEIN 14, FGF-INDUCIBLE 14, TWEAK-RECEPTOR, TWEAKR, CD266 ANTIGEN; 
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: TNFRSF12A;                                                     
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P060919-17;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    STN_TNFRSF12A_TNFR DOMAIN, TUMOR NECROSIS FACTOR RECEPTOR SUPERFAMILY 
KEYWDS   2 MEMBER 12A PRECURSOR, FIBROBLAST GROWTH FACTOR-INDUCIBLE IMMEDIATE-  
KEYWDS   3 EARLY RESPONSE PROTEIN 14, FGF-INDUCIBLE 14, TWEAK-RECEPTOR, TWEAKR, 
KEYWDS   4 CD266 ANTIGEN, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON      
KEYWDS   5 PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL         
KEYWDS   6 GENOMICS/PROTEOMICS INITIATIVE, RSGI, TRANSCRIPTION                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    W.DANG,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,S.YOKOYAMA,RIKEN   
AUTHOR   2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
REVDAT   3   09-MAR-22 2EQP    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2EQP    1       VERSN                                    
REVDAT   1   01-APR-08 2EQP    0                                                
JRNL        AUTH   W.DANG,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,          
JRNL        AUTH 2 S.YOKOYAMA                                                   
JRNL        TITL   SOLUTION STRUCTURE OF THE STN_TNFRSF12A_TNFR DOMAIN OF TUMOR 
JRNL        TITL 2 NECROSIS FACTOR RECEPTOR SUPERFAMILY MEMBER 12A PRECURSOR    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2EQP COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 15-JUN-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000026989.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0MM 13C, 15N-LABELED PROTEIN;    
REMARK 210                                   20MM D-TRIS-HCL(PH 7.0); 100MM     
REMARK 210                                   NACL; 1MM D-DTT; 0.02% NAN3; 90%   
REMARK 210                                   H2O, 10% D2O                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9820, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, STRUCTURES   
REMARK 210                                   WITH THE LOWEST ENERGY, TARGET     
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 GLN A   9       47.02     34.87                                   
REMARK 500  1 PRO A  11        2.91    -69.79                                   
REMARK 500  1 PRO A  15     -165.67    -69.69                                   
REMARK 500  1 HIS A  40       33.29    -88.32                                   
REMARK 500  2 SER A   2      -55.18   -122.26                                   
REMARK 500  2 SER A   5       42.16     38.40                                   
REMARK 500  2 PRO A  11        2.35    -69.79                                   
REMARK 500  2 THR A  13      -40.17   -132.35                                   
REMARK 500  2 CYS A  16      148.86    -34.53                                   
REMARK 500  2 SER A  17      -64.35   -121.38                                   
REMARK 500  2 HIS A  40       40.15    -86.67                                   
REMARK 500  3 PRO A  11        3.07    -69.80                                   
REMARK 500  3 PRO A  15     -164.55    -69.80                                   
REMARK 500  3 CYS A  16       48.72    -86.18                                   
REMARK 500  3 SER A  17       84.71    -55.36                                   
REMARK 500  3 ARG A  18       49.91     34.59                                   
REMARK 500  3 ASP A  27       38.16     72.36                                   
REMARK 500  3 HIS A  40       42.62    -82.06                                   
REMARK 500  4 ALA A  10      145.12   -170.72                                   
REMARK 500  4 PRO A  15     -174.01    -69.74                                   
REMARK 500  4 ARG A  18      147.12   -173.40                                   
REMARK 500  4 ASP A  27       38.10     71.40                                   
REMARK 500  4 HIS A  40       37.08    -84.38                                   
REMARK 500  4 ALA A  48       90.08    -64.88                                   
REMARK 500  5 SER A   6       41.93     36.15                                   
REMARK 500  5 ALA A  10      157.57    -44.89                                   
REMARK 500  5 PRO A  15     -173.26    -69.69                                   
REMARK 500  5 CYS A  16       43.58    -81.94                                   
REMARK 500  5 HIS A  40       34.91    -87.51                                   
REMARK 500  6 SER A   2       98.88    -64.94                                   
REMARK 500  6 GLU A   8       41.99     38.09                                   
REMARK 500  6 PRO A  15     -179.41    -69.75                                   
REMARK 500  6 HIS A  40       39.87    -83.34                                   
REMARK 500  6 CYS A  47       37.97    -86.24                                   
REMARK 500  7 PRO A  15     -170.45    -69.79                                   
REMARK 500  7 SER A  17      -66.34   -105.83                                   
REMARK 500  7 HIS A  40       35.67    -84.29                                   
REMARK 500  8 SER A   5      -53.41   -120.06                                   
REMARK 500  8 PRO A  11       97.90    -69.79                                   
REMARK 500  8 HIS A  40       38.19    -88.99                                   
REMARK 500  9 SER A   3      106.84   -160.50                                   
REMARK 500  9 PRO A  11     -169.56    -69.79                                   
REMARK 500  9 PRO A  15     -172.11    -69.78                                   
REMARK 500 10 ALA A  10      144.44    -36.87                                   
REMARK 500 10 PRO A  15     -176.63    -69.72                                   
REMARK 500 10 CYS A  16      115.28    -34.36                                   
REMARK 500 10 ARG A  18      122.49    -35.26                                   
REMARK 500 10 HIS A  40       31.09    -87.20                                   
REMARK 500 11 GLN A   9       41.26     35.04                                   
REMARK 500 11 PRO A  15     -174.42    -69.73                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      87 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR DETERMINED                              
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSG002001058.1   RELATED DB: TARGETDB                    
DBREF  2EQP A    8    50  UNP    Q9NP84   TNR12_HUMAN     28     70             
SEQADV 2EQP GLY A    1  UNP  Q9NP84              EXPRESSION TAG                 
SEQADV 2EQP SER A    2  UNP  Q9NP84              EXPRESSION TAG                 
SEQADV 2EQP SER A    3  UNP  Q9NP84              EXPRESSION TAG                 
SEQADV 2EQP GLY A    4  UNP  Q9NP84              EXPRESSION TAG                 
SEQADV 2EQP SER A    5  UNP  Q9NP84              EXPRESSION TAG                 
SEQADV 2EQP SER A    6  UNP  Q9NP84              EXPRESSION TAG                 
SEQADV 2EQP GLY A    7  UNP  Q9NP84              EXPRESSION TAG                 
SEQRES   1 A   50  GLY SER SER GLY SER SER GLY GLU GLN ALA PRO GLY THR          
SEQRES   2 A   50  ALA PRO CYS SER ARG GLY SER SER TRP SER ALA ASP LEU          
SEQRES   3 A   50  ASP LYS CYS MET ASP CYS ALA SER CYS ARG ALA ARG PRO          
SEQRES   4 A   50  HIS SER ASP PHE CYS LEU GLY CYS ALA ALA ALA                  
HELIX    1   2 CYS A   32  ALA A   37  1                                   6    
HELIX    2   3 ASP A   42  LEU A   45  1                                   4    
SHEET    1   A 2 SER A  21  SER A  23  0                                        
SHEET    2   A 2 LYS A  28  MET A  30 -1  O  MET A  30   N  SER A  21           
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   GLY A   1      -6.743   4.084 -21.684  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.002   4.085 -22.931  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.506   4.211 -22.716  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.760   3.253 -22.923  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.262   4.084 -20.830  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.203   3.165 -23.458  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.337   4.915 -23.536  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.067   5.395 -22.302  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.649   5.643 -22.065  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.373   5.834 -20.576  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.544   5.135 -19.993  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.189   6.878 -22.842  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.092   6.601 -24.228  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.711   6.119 -22.155  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.099   4.783 -22.414  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.900   7.677 -22.696  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.220   7.188 -22.480  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.963   6.395 -24.576  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.074   6.785 -19.967  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.903   7.071 -18.548  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.244   7.037 -17.821  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.212   7.662 -18.252  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.242   8.437 -18.357  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.188   8.791 -16.986  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.721   7.308 -20.486  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.262   6.308 -18.131  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.236   8.405 -18.748  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.810   9.186 -18.889  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.574   8.211 -16.530  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.292   6.301 -16.715  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.518   6.197 -15.945  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.532   4.985 -15.036  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.341   4.075 -15.216  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.489   5.824 -16.419  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.628   7.087 -15.343  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.353   6.131 -16.627  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.632   4.970 -14.058  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.540   3.857 -13.120  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.064   4.260 -11.745  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.836   3.530 -11.124  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.092   3.377 -13.006  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.643   2.815 -14.227  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.014   5.725 -13.966  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.148   3.051 -13.502  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.457   4.213 -12.754  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.024   2.627 -12.232  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.857   2.288 -14.068  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.637   5.428 -11.275  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.059   5.928  -9.972  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.470   6.505 -10.043  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.360   6.091  -9.301  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.084   6.995  -9.471  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.576   7.628  -8.303  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.022   5.965 -11.818  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.057   5.098  -9.282  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.135   6.533  -9.243  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.945   7.741 -10.240  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.839   7.938  -7.772  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.665   7.466 -10.941  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.969   8.086 -11.093  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.148   9.288 -10.187  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.178   9.809  -9.639  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.918   7.756 -11.506  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.089   8.400 -12.119  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.730   7.356 -10.859  1.00  0.00           H  
ATOM     66  N   GLU A   8      -9.392   9.730 -10.032  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -9.694  10.880  -9.189  1.00  0.00           C  
ATOM     68  C   GLU A   8      -9.594  10.512  -7.711  1.00  0.00           C  
ATOM     69  O   GLU A   8     -10.592  10.171  -7.077  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -11.093  11.415  -9.499  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -11.295  12.865  -9.091  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -12.696  13.364  -9.386  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -13.117  13.291 -10.560  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -13.372  13.827  -8.444  1.00  0.00           O  
ATOM     75  H   GLU A   8     -10.124   9.272 -10.496  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -8.968  11.650  -9.405  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -11.270  11.333 -10.561  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -11.820  10.811  -8.975  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -11.113  12.956  -8.031  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -10.589  13.479  -9.631  1.00  0.00           H  
ATOM     81  N   GLN A   9      -8.382  10.585  -7.170  1.00  0.00           N  
ATOM     82  CA  GLN A   9      -8.151  10.258  -5.768  1.00  0.00           C  
ATOM     83  C   GLN A   9      -9.064   9.123  -5.316  1.00  0.00           C  
ATOM     84  O   GLN A   9      -9.692   9.201  -4.260  1.00  0.00           O  
ATOM     85  CB  GLN A   9      -8.378  11.491  -4.891  1.00  0.00           C  
ATOM     86  CG  GLN A   9      -7.531  11.505  -3.629  1.00  0.00           C  
ATOM     87  CD  GLN A   9      -6.158  12.108  -3.854  1.00  0.00           C  
ATOM     88  OE1 GLN A   9      -5.956  13.307  -3.664  1.00  0.00           O  
ATOM     89  NE2 GLN A   9      -5.206  11.276  -4.261  1.00  0.00           N  
ATOM     90  H   GLN A   9      -7.626  10.863  -7.726  1.00  0.00           H  
ATOM     91  HA  GLN A   9      -7.125   9.940  -5.666  1.00  0.00           H  
ATOM     92  HB2 GLN A   9      -8.144  12.375  -5.466  1.00  0.00           H  
ATOM     93  HB3 GLN A   9      -9.418  11.525  -4.601  1.00  0.00           H  
ATOM     94  HG2 GLN A   9      -8.042  12.084  -2.874  1.00  0.00           H  
ATOM     95  HG3 GLN A   9      -7.410  10.489  -3.282  1.00  0.00           H  
ATOM     96 HE21 GLN A   9      -5.441  10.333  -4.393  1.00  0.00           H  
ATOM     97 HE22 GLN A   9      -4.310  11.639  -4.415  1.00  0.00           H  
ATOM     98  N   ALA A  10      -9.133   8.069  -6.122  1.00  0.00           N  
ATOM     99  CA  ALA A  10      -9.968   6.917  -5.804  1.00  0.00           C  
ATOM    100  C   ALA A  10      -9.717   6.434  -4.380  1.00  0.00           C  
ATOM    101  O   ALA A  10     -10.587   6.507  -3.511  1.00  0.00           O  
ATOM    102  CB  ALA A  10      -9.716   5.792  -6.797  1.00  0.00           C  
ATOM    103  H   ALA A  10      -8.609   8.065  -6.950  1.00  0.00           H  
ATOM    104  HA  ALA A  10     -11.002   7.219  -5.894  1.00  0.00           H  
ATOM    105  HB1 ALA A  10      -8.822   6.007  -7.364  1.00  0.00           H  
ATOM    106  HB2 ALA A  10      -9.589   4.863  -6.262  1.00  0.00           H  
ATOM    107  HB3 ALA A  10     -10.558   5.710  -7.469  1.00  0.00           H  
ATOM    108  N   PRO A  11      -8.500   5.927  -4.132  1.00  0.00           N  
ATOM    109  CA  PRO A  11      -8.107   5.421  -2.813  1.00  0.00           C  
ATOM    110  C   PRO A  11      -7.959   6.537  -1.785  1.00  0.00           C  
ATOM    111  O   PRO A  11      -7.583   6.293  -0.639  1.00  0.00           O  
ATOM    112  CB  PRO A  11      -6.755   4.754  -3.078  1.00  0.00           C  
ATOM    113  CG  PRO A  11      -6.219   5.450  -4.281  1.00  0.00           C  
ATOM    114  CD  PRO A  11      -7.415   5.808  -5.119  1.00  0.00           C  
ATOM    115  HA  PRO A  11      -8.807   4.685  -2.446  1.00  0.00           H  
ATOM    116  HB2 PRO A  11      -6.110   4.891  -2.221  1.00  0.00           H  
ATOM    117  HB3 PRO A  11      -6.899   3.701  -3.262  1.00  0.00           H  
ATOM    118  HG2 PRO A  11      -5.688   6.341  -3.984  1.00  0.00           H  
ATOM    119  HG3 PRO A  11      -5.564   4.786  -4.827  1.00  0.00           H  
ATOM    120  HD2 PRO A  11      -7.252   6.747  -5.628  1.00  0.00           H  
ATOM    121  HD3 PRO A  11      -7.626   5.023  -5.831  1.00  0.00           H  
ATOM    122  N   GLY A  12      -8.258   7.764  -2.202  1.00  0.00           N  
ATOM    123  CA  GLY A  12      -8.152   8.899  -1.304  1.00  0.00           C  
ATOM    124  C   GLY A  12      -8.887   8.676   0.002  1.00  0.00           C  
ATOM    125  O   GLY A  12      -8.286   8.286   1.004  1.00  0.00           O  
ATOM    126  H   GLY A  12      -8.553   7.899  -3.127  1.00  0.00           H  
ATOM    127  HA2 GLY A  12      -7.109   9.080  -1.092  1.00  0.00           H  
ATOM    128  HA3 GLY A  12      -8.566   9.769  -1.793  1.00  0.00           H  
ATOM    129  N   THR A  13     -10.193   8.925  -0.005  1.00  0.00           N  
ATOM    130  CA  THR A  13     -11.011   8.752   1.189  1.00  0.00           C  
ATOM    131  C   THR A  13     -11.124   7.280   1.569  1.00  0.00           C  
ATOM    132  O   THR A  13     -10.778   6.888   2.683  1.00  0.00           O  
ATOM    133  CB  THR A  13     -12.425   9.329   0.989  1.00  0.00           C  
ATOM    134  OG1 THR A  13     -12.347  10.732   0.712  1.00  0.00           O  
ATOM    135  CG2 THR A  13     -13.283   9.098   2.224  1.00  0.00           C  
ATOM    136  H   THR A  13     -10.615   9.233  -0.834  1.00  0.00           H  
ATOM    137  HA  THR A  13     -10.537   9.287   1.998  1.00  0.00           H  
ATOM    138  HB  THR A  13     -12.886   8.829   0.150  1.00  0.00           H  
ATOM    139  HG1 THR A  13     -12.296  10.868  -0.237  1.00  0.00           H  
ATOM    140 HG21 THR A  13     -14.320   9.265   1.978  1.00  0.00           H  
ATOM    141 HG22 THR A  13     -12.983   9.783   3.004  1.00  0.00           H  
ATOM    142 HG23 THR A  13     -13.153   8.082   2.567  1.00  0.00           H  
ATOM    143  N   ALA A  14     -11.610   6.468   0.635  1.00  0.00           N  
ATOM    144  CA  ALA A  14     -11.766   5.038   0.872  1.00  0.00           C  
ATOM    145  C   ALA A  14     -10.448   4.407   1.306  1.00  0.00           C  
ATOM    146  O   ALA A  14      -9.365   4.829   0.898  1.00  0.00           O  
ATOM    147  CB  ALA A  14     -12.297   4.351  -0.377  1.00  0.00           C  
ATOM    148  H   ALA A  14     -11.869   6.840  -0.234  1.00  0.00           H  
ATOM    149  HA  ALA A  14     -12.493   4.908   1.661  1.00  0.00           H  
ATOM    150  HB1 ALA A  14     -13.152   3.744  -0.118  1.00  0.00           H  
ATOM    151  HB2 ALA A  14     -12.591   5.098  -1.100  1.00  0.00           H  
ATOM    152  HB3 ALA A  14     -11.525   3.725  -0.799  1.00  0.00           H  
ATOM    153  N   PRO A  15     -10.537   3.371   2.154  1.00  0.00           N  
ATOM    154  CA  PRO A  15      -9.361   2.659   2.661  1.00  0.00           C  
ATOM    155  C   PRO A  15      -8.667   1.840   1.578  1.00  0.00           C  
ATOM    156  O   PRO A  15      -8.928   2.019   0.388  1.00  0.00           O  
ATOM    157  CB  PRO A  15      -9.940   1.740   3.739  1.00  0.00           C  
ATOM    158  CG  PRO A  15     -11.360   1.534   3.338  1.00  0.00           C  
ATOM    159  CD  PRO A  15     -11.795   2.814   2.681  1.00  0.00           C  
ATOM    160  HA  PRO A  15      -8.649   3.338   3.109  1.00  0.00           H  
ATOM    161  HB2 PRO A  15      -9.393   0.807   3.752  1.00  0.00           H  
ATOM    162  HB3 PRO A  15      -9.868   2.220   4.704  1.00  0.00           H  
ATOM    163  HG2 PRO A  15     -11.429   0.712   2.642  1.00  0.00           H  
ATOM    164  HG3 PRO A  15     -11.963   1.338   4.212  1.00  0.00           H  
ATOM    165  HD2 PRO A  15     -12.491   2.611   1.881  1.00  0.00           H  
ATOM    166  HD3 PRO A  15     -12.236   3.481   3.408  1.00  0.00           H  
ATOM    167  N   CYS A  16      -7.783   0.941   1.998  1.00  0.00           N  
ATOM    168  CA  CYS A  16      -7.052   0.094   1.063  1.00  0.00           C  
ATOM    169  C   CYS A  16      -7.792  -1.218   0.825  1.00  0.00           C  
ATOM    170  O   CYS A  16      -8.332  -1.816   1.755  1.00  0.00           O  
ATOM    171  CB  CYS A  16      -5.645  -0.189   1.593  1.00  0.00           C  
ATOM    172  SG  CYS A  16      -5.600  -0.726   3.319  1.00  0.00           S  
ATOM    173  H   CYS A  16      -7.618   0.845   2.959  1.00  0.00           H  
ATOM    174  HA  CYS A  16      -6.974   0.625   0.127  1.00  0.00           H  
ATOM    175  HB2 CYS A  16      -5.194  -0.968   0.996  1.00  0.00           H  
ATOM    176  HB3 CYS A  16      -5.050   0.708   1.511  1.00  0.00           H  
ATOM    177  HG  CYS A  16      -5.566   0.355   4.082  1.00  0.00           H  
ATOM    178  N   SER A  17      -7.814  -1.660  -0.429  1.00  0.00           N  
ATOM    179  CA  SER A  17      -8.493  -2.898  -0.791  1.00  0.00           C  
ATOM    180  C   SER A  17      -7.698  -4.112  -0.319  1.00  0.00           C  
ATOM    181  O   SER A  17      -6.475  -4.055  -0.191  1.00  0.00           O  
ATOM    182  CB  SER A  17      -8.698  -2.967  -2.306  1.00  0.00           C  
ATOM    183  OG  SER A  17      -7.480  -3.246  -2.974  1.00  0.00           O  
ATOM    184  H   SER A  17      -7.364  -1.138  -1.127  1.00  0.00           H  
ATOM    185  HA  SER A  17      -9.457  -2.902  -0.305  1.00  0.00           H  
ATOM    186  HB2 SER A  17      -9.407  -3.749  -2.535  1.00  0.00           H  
ATOM    187  HB3 SER A  17      -9.080  -2.020  -2.658  1.00  0.00           H  
ATOM    188  HG  SER A  17      -6.771  -2.738  -2.572  1.00  0.00           H  
ATOM    189  N   ARG A  18      -8.403  -5.208  -0.060  1.00  0.00           N  
ATOM    190  CA  ARG A  18      -7.765  -6.436   0.400  1.00  0.00           C  
ATOM    191  C   ARG A  18      -6.473  -6.699  -0.369  1.00  0.00           C  
ATOM    192  O   ARG A  18      -6.500  -7.015  -1.558  1.00  0.00           O  
ATOM    193  CB  ARG A  18      -8.717  -7.622   0.238  1.00  0.00           C  
ATOM    194  CG  ARG A  18      -8.401  -8.787   1.162  1.00  0.00           C  
ATOM    195  CD  ARG A  18      -7.390  -9.735   0.537  1.00  0.00           C  
ATOM    196  NE  ARG A  18      -7.927 -10.410  -0.641  1.00  0.00           N  
ATOM    197  CZ  ARG A  18      -7.205 -11.197  -1.431  1.00  0.00           C  
ATOM    198  NH1 ARG A  18      -5.923 -11.407  -1.170  1.00  0.00           N  
ATOM    199  NH2 ARG A  18      -7.766 -11.775  -2.486  1.00  0.00           N  
ATOM    200  H   ARG A  18      -9.375  -5.192  -0.181  1.00  0.00           H  
ATOM    201  HA  ARG A  18      -7.529  -6.315   1.446  1.00  0.00           H  
ATOM    202  HB2 ARG A  18      -9.725  -7.291   0.445  1.00  0.00           H  
ATOM    203  HB3 ARG A  18      -8.664  -7.975  -0.781  1.00  0.00           H  
ATOM    204  HG2 ARG A  18      -7.994  -8.402   2.085  1.00  0.00           H  
ATOM    205  HG3 ARG A  18      -9.312  -9.330   1.367  1.00  0.00           H  
ATOM    206  HD2 ARG A  18      -6.516  -9.170   0.249  1.00  0.00           H  
ATOM    207  HD3 ARG A  18      -7.112 -10.478   1.270  1.00  0.00           H  
ATOM    208  HE  ARG A  18      -8.873 -10.268  -0.853  1.00  0.00           H  
ATOM    209 HH11 ARG A  18      -5.498 -10.973  -0.375  1.00  0.00           H  
ATOM    210 HH12 ARG A  18      -5.382 -12.001  -1.765  1.00  0.00           H  
ATOM    211 HH21 ARG A  18      -8.733 -11.619  -2.686  1.00  0.00           H  
ATOM    212 HH22 ARG A  18      -7.222 -12.367  -3.079  1.00  0.00           H  
ATOM    213  N   GLY A  19      -5.343  -6.564   0.318  1.00  0.00           N  
ATOM    214  CA  GLY A  19      -4.058  -6.789  -0.316  1.00  0.00           C  
ATOM    215  C   GLY A  19      -3.052  -5.702   0.009  1.00  0.00           C  
ATOM    216  O   GLY A  19      -1.875  -5.983   0.232  1.00  0.00           O  
ATOM    217  H   GLY A  19      -5.383  -6.309   1.264  1.00  0.00           H  
ATOM    218  HA2 GLY A  19      -3.666  -7.739   0.017  1.00  0.00           H  
ATOM    219  HA3 GLY A  19      -4.199  -6.825  -1.386  1.00  0.00           H  
ATOM    220  N   SER A  20      -3.517  -4.457   0.033  1.00  0.00           N  
ATOM    221  CA  SER A  20      -2.648  -3.323   0.327  1.00  0.00           C  
ATOM    222  C   SER A  20      -2.791  -2.893   1.784  1.00  0.00           C  
ATOM    223  O   SER A  20      -3.818  -3.138   2.418  1.00  0.00           O  
ATOM    224  CB  SER A  20      -2.977  -2.149  -0.597  1.00  0.00           C  
ATOM    225  OG  SER A  20      -2.950  -2.547  -1.957  1.00  0.00           O  
ATOM    226  H   SER A  20      -4.466  -4.297  -0.153  1.00  0.00           H  
ATOM    227  HA  SER A  20      -1.629  -3.633   0.154  1.00  0.00           H  
ATOM    228  HB2 SER A  20      -3.962  -1.775  -0.364  1.00  0.00           H  
ATOM    229  HB3 SER A  20      -2.249  -1.364  -0.449  1.00  0.00           H  
ATOM    230  HG  SER A  20      -3.172  -3.479  -2.022  1.00  0.00           H  
ATOM    231  N   SER A  21      -1.753  -2.251   2.310  1.00  0.00           N  
ATOM    232  CA  SER A  21      -1.759  -1.790   3.693  1.00  0.00           C  
ATOM    233  C   SER A  21      -1.394  -0.310   3.774  1.00  0.00           C  
ATOM    234  O   SER A  21      -0.556   0.176   3.016  1.00  0.00           O  
ATOM    235  CB  SER A  21      -0.781  -2.614   4.532  1.00  0.00           C  
ATOM    236  OG  SER A  21      -1.211  -2.697   5.880  1.00  0.00           O  
ATOM    237  H   SER A  21      -0.962  -2.085   1.754  1.00  0.00           H  
ATOM    238  HA  SER A  21      -2.757  -1.924   4.082  1.00  0.00           H  
ATOM    239  HB2 SER A  21      -0.715  -3.612   4.126  1.00  0.00           H  
ATOM    240  HB3 SER A  21       0.193  -2.149   4.505  1.00  0.00           H  
ATOM    241  HG  SER A  21      -1.663  -1.886   6.123  1.00  0.00           H  
ATOM    242  N   TRP A  22      -2.031   0.399   4.699  1.00  0.00           N  
ATOM    243  CA  TRP A  22      -1.774   1.823   4.880  1.00  0.00           C  
ATOM    244  C   TRP A  22      -0.366   2.059   5.414  1.00  0.00           C  
ATOM    245  O   TRP A  22       0.087   1.365   6.324  1.00  0.00           O  
ATOM    246  CB  TRP A  22      -2.803   2.431   5.835  1.00  0.00           C  
ATOM    247  CG  TRP A  22      -2.611   3.900   6.059  1.00  0.00           C  
ATOM    248  CD1 TRP A  22      -2.348   4.521   7.247  1.00  0.00           C  
ATOM    249  CD2 TRP A  22      -2.670   4.933   5.069  1.00  0.00           C  
ATOM    250  NE1 TRP A  22      -2.239   5.877   7.054  1.00  0.00           N  
ATOM    251  CE2 TRP A  22      -2.432   6.155   5.727  1.00  0.00           C  
ATOM    252  CE3 TRP A  22      -2.899   4.943   3.690  1.00  0.00           C  
ATOM    253  CZ2 TRP A  22      -2.418   7.373   5.053  1.00  0.00           C  
ATOM    254  CZ3 TRP A  22      -2.885   6.153   3.022  1.00  0.00           C  
ATOM    255  CH2 TRP A  22      -2.645   7.354   3.703  1.00  0.00           C  
ATOM    256  H   TRP A  22      -2.689  -0.045   5.274  1.00  0.00           H  
ATOM    257  HA  TRP A  22      -1.866   2.301   3.916  1.00  0.00           H  
ATOM    258  HB2 TRP A  22      -3.793   2.282   5.430  1.00  0.00           H  
ATOM    259  HB3 TRP A  22      -2.731   1.935   6.792  1.00  0.00           H  
ATOM    260  HD1 TRP A  22      -2.244   4.008   8.191  1.00  0.00           H  
ATOM    261  HE1 TRP A  22      -2.052   6.537   7.754  1.00  0.00           H  
ATOM    262  HE3 TRP A  22      -3.086   4.028   3.148  1.00  0.00           H  
ATOM    263  HZ2 TRP A  22      -2.234   8.307   5.563  1.00  0.00           H  
ATOM    264  HZ3 TRP A  22      -3.060   6.181   1.957  1.00  0.00           H  
ATOM    265  HH2 TRP A  22      -2.643   8.275   3.141  1.00  0.00           H  
ATOM    266  N   SER A  23       0.323   3.042   4.842  1.00  0.00           N  
ATOM    267  CA  SER A  23       1.682   3.366   5.258  1.00  0.00           C  
ATOM    268  C   SER A  23       1.772   4.811   5.740  1.00  0.00           C  
ATOM    269  O   SER A  23       1.853   5.741   4.938  1.00  0.00           O  
ATOM    270  CB  SER A  23       2.660   3.140   4.104  1.00  0.00           C  
ATOM    271  OG  SER A  23       3.974   2.919   4.585  1.00  0.00           O  
ATOM    272  H   SER A  23      -0.093   3.560   4.121  1.00  0.00           H  
ATOM    273  HA  SER A  23       1.944   2.710   6.075  1.00  0.00           H  
ATOM    274  HB2 SER A  23       2.348   2.277   3.536  1.00  0.00           H  
ATOM    275  HB3 SER A  23       2.664   4.010   3.464  1.00  0.00           H  
ATOM    276  HG  SER A  23       4.510   2.534   3.887  1.00  0.00           H  
ATOM    277  N   ALA A  24       1.758   4.991   7.057  1.00  0.00           N  
ATOM    278  CA  ALA A  24       1.841   6.322   7.647  1.00  0.00           C  
ATOM    279  C   ALA A  24       3.111   7.040   7.205  1.00  0.00           C  
ATOM    280  O   ALA A  24       3.092   8.239   6.923  1.00  0.00           O  
ATOM    281  CB  ALA A  24       1.783   6.230   9.164  1.00  0.00           C  
ATOM    282  H   ALA A  24       1.693   4.211   7.645  1.00  0.00           H  
ATOM    283  HA  ALA A  24       0.984   6.889   7.312  1.00  0.00           H  
ATOM    284  HB1 ALA A  24       0.985   5.564   9.455  1.00  0.00           H  
ATOM    285  HB2 ALA A  24       2.724   5.851   9.537  1.00  0.00           H  
ATOM    286  HB3 ALA A  24       1.602   7.211   9.577  1.00  0.00           H  
ATOM    287  N   ASP A  25       4.214   6.301   7.149  1.00  0.00           N  
ATOM    288  CA  ASP A  25       5.494   6.868   6.741  1.00  0.00           C  
ATOM    289  C   ASP A  25       5.393   7.497   5.355  1.00  0.00           C  
ATOM    290  O   ASP A  25       5.936   8.576   5.110  1.00  0.00           O  
ATOM    291  CB  ASP A  25       6.579   5.790   6.748  1.00  0.00           C  
ATOM    292  CG  ASP A  25       7.954   6.355   7.046  1.00  0.00           C  
ATOM    293  OD1 ASP A  25       8.033   7.398   7.728  1.00  0.00           O  
ATOM    294  OD2 ASP A  25       8.952   5.753   6.597  1.00  0.00           O  
ATOM    295  H   ASP A  25       4.165   5.351   7.386  1.00  0.00           H  
ATOM    296  HA  ASP A  25       5.758   7.636   7.453  1.00  0.00           H  
ATOM    297  HB2 ASP A  25       6.341   5.055   7.503  1.00  0.00           H  
ATOM    298  HB3 ASP A  25       6.607   5.311   5.781  1.00  0.00           H  
ATOM    299  N   LEU A  26       4.697   6.816   4.451  1.00  0.00           N  
ATOM    300  CA  LEU A  26       4.526   7.307   3.088  1.00  0.00           C  
ATOM    301  C   LEU A  26       3.135   7.903   2.895  1.00  0.00           C  
ATOM    302  O   LEU A  26       2.732   8.213   1.774  1.00  0.00           O  
ATOM    303  CB  LEU A  26       4.752   6.175   2.085  1.00  0.00           C  
ATOM    304  CG  LEU A  26       6.048   5.381   2.250  1.00  0.00           C  
ATOM    305  CD1 LEU A  26       6.071   4.193   1.300  1.00  0.00           C  
ATOM    306  CD2 LEU A  26       7.256   6.276   2.017  1.00  0.00           C  
ATOM    307  H   LEU A  26       4.288   5.963   4.706  1.00  0.00           H  
ATOM    308  HA  LEU A  26       5.262   8.079   2.920  1.00  0.00           H  
ATOM    309  HB2 LEU A  26       3.928   5.484   2.175  1.00  0.00           H  
ATOM    310  HB3 LEU A  26       4.751   6.607   1.095  1.00  0.00           H  
ATOM    311  HG  LEU A  26       6.103   5.000   3.261  1.00  0.00           H  
ATOM    312 HD11 LEU A  26       7.085   4.011   0.977  1.00  0.00           H  
ATOM    313 HD12 LEU A  26       5.452   4.407   0.441  1.00  0.00           H  
ATOM    314 HD13 LEU A  26       5.691   3.319   1.808  1.00  0.00           H  
ATOM    315 HD21 LEU A  26       7.924   5.803   1.313  1.00  0.00           H  
ATOM    316 HD22 LEU A  26       7.771   6.436   2.953  1.00  0.00           H  
ATOM    317 HD23 LEU A  26       6.928   7.226   1.620  1.00  0.00           H  
ATOM    318  N   ASP A  27       2.408   8.064   3.995  1.00  0.00           N  
ATOM    319  CA  ASP A  27       1.064   8.627   3.947  1.00  0.00           C  
ATOM    320  C   ASP A  27       0.274   8.049   2.777  1.00  0.00           C  
ATOM    321  O   ASP A  27      -0.543   8.737   2.165  1.00  0.00           O  
ATOM    322  CB  ASP A  27       1.129  10.150   3.832  1.00  0.00           C  
ATOM    323  CG  ASP A  27      -0.233  10.801   3.976  1.00  0.00           C  
ATOM    324  OD1 ASP A  27      -0.759  10.831   5.108  1.00  0.00           O  
ATOM    325  OD2 ASP A  27      -0.773  11.279   2.956  1.00  0.00           O  
ATOM    326  H   ASP A  27       2.785   7.798   4.860  1.00  0.00           H  
ATOM    327  HA  ASP A  27       0.562   8.366   4.867  1.00  0.00           H  
ATOM    328  HB2 ASP A  27       1.775  10.536   4.608  1.00  0.00           H  
ATOM    329  HB3 ASP A  27       1.535  10.415   2.867  1.00  0.00           H  
ATOM    330  N   LYS A  28       0.524   6.781   2.469  1.00  0.00           N  
ATOM    331  CA  LYS A  28      -0.162   6.109   1.372  1.00  0.00           C  
ATOM    332  C   LYS A  28      -0.205   4.601   1.599  1.00  0.00           C  
ATOM    333  O   LYS A  28       0.607   4.053   2.346  1.00  0.00           O  
ATOM    334  CB  LYS A  28       0.532   6.417   0.044  1.00  0.00           C  
ATOM    335  CG  LYS A  28       1.990   5.993   0.008  1.00  0.00           C  
ATOM    336  CD  LYS A  28       2.781   6.799  -1.009  1.00  0.00           C  
ATOM    337  CE  LYS A  28       2.710   6.174  -2.393  1.00  0.00           C  
ATOM    338  NZ  LYS A  28       3.589   4.976  -2.506  1.00  0.00           N  
ATOM    339  H   LYS A  28       1.187   6.284   2.994  1.00  0.00           H  
ATOM    340  HA  LYS A  28      -1.174   6.484   1.335  1.00  0.00           H  
ATOM    341  HB2 LYS A  28       0.010   5.903  -0.749  1.00  0.00           H  
ATOM    342  HB3 LYS A  28       0.484   7.481  -0.135  1.00  0.00           H  
ATOM    343  HG2 LYS A  28       2.424   6.142   0.985  1.00  0.00           H  
ATOM    344  HG3 LYS A  28       2.045   4.946  -0.256  1.00  0.00           H  
ATOM    345  HD2 LYS A  28       2.374   7.799  -1.057  1.00  0.00           H  
ATOM    346  HD3 LYS A  28       3.814   6.844  -0.696  1.00  0.00           H  
ATOM    347  HE2 LYS A  28       1.690   5.881  -2.590  1.00  0.00           H  
ATOM    348  HE3 LYS A  28       3.021   6.908  -3.122  1.00  0.00           H  
ATOM    349  HZ1 LYS A  28       3.040   4.112  -2.326  1.00  0.00           H  
ATOM    350  HZ2 LYS A  28       4.362   5.035  -1.814  1.00  0.00           H  
ATOM    351  HZ3 LYS A  28       3.997   4.922  -3.461  1.00  0.00           H  
ATOM    352  N   CYS A  29      -1.153   3.936   0.949  1.00  0.00           N  
ATOM    353  CA  CYS A  29      -1.300   2.491   1.079  1.00  0.00           C  
ATOM    354  C   CYS A  29      -0.443   1.763   0.049  1.00  0.00           C  
ATOM    355  O   CYS A  29      -0.517   2.047  -1.146  1.00  0.00           O  
ATOM    356  CB  CYS A  29      -2.767   2.090   0.916  1.00  0.00           C  
ATOM    357  SG  CYS A  29      -3.522   2.661  -0.625  1.00  0.00           S  
ATOM    358  H   CYS A  29      -1.770   4.429   0.368  1.00  0.00           H  
ATOM    359  HA  CYS A  29      -0.967   2.213   2.067  1.00  0.00           H  
ATOM    360  HB2 CYS A  29      -2.842   1.013   0.938  1.00  0.00           H  
ATOM    361  HB3 CYS A  29      -3.338   2.501   1.735  1.00  0.00           H  
ATOM    362  HG  CYS A  29      -3.705   3.969  -0.529  1.00  0.00           H  
ATOM    363  N   MET A  30       0.369   0.823   0.521  1.00  0.00           N  
ATOM    364  CA  MET A  30       1.241   0.054  -0.360  1.00  0.00           C  
ATOM    365  C   MET A  30       0.608  -1.288  -0.714  1.00  0.00           C  
ATOM    366  O   MET A  30      -0.082  -1.895   0.105  1.00  0.00           O  
ATOM    367  CB  MET A  30       2.602  -0.169   0.302  1.00  0.00           C  
ATOM    368  CG  MET A  30       3.283   1.117   0.739  1.00  0.00           C  
ATOM    369  SD  MET A  30       3.570   2.252  -0.632  1.00  0.00           S  
ATOM    370  CE  MET A  30       5.270   1.865  -1.042  1.00  0.00           C  
ATOM    371  H   MET A  30       0.384   0.642   1.484  1.00  0.00           H  
ATOM    372  HA  MET A  30       1.381   0.623  -1.267  1.00  0.00           H  
ATOM    373  HB2 MET A  30       2.468  -0.794   1.172  1.00  0.00           H  
ATOM    374  HB3 MET A  30       3.251  -0.674  -0.398  1.00  0.00           H  
ATOM    375  HG2 MET A  30       2.659   1.610   1.470  1.00  0.00           H  
ATOM    376  HG3 MET A  30       4.233   0.870   1.189  1.00  0.00           H  
ATOM    377  HE1 MET A  30       5.593   1.009  -0.468  1.00  0.00           H  
ATOM    378  HE2 MET A  30       5.345   1.640  -2.096  1.00  0.00           H  
ATOM    379  HE3 MET A  30       5.898   2.712  -0.810  1.00  0.00           H  
ATOM    380  N   ASP A  31       0.848  -1.746  -1.938  1.00  0.00           N  
ATOM    381  CA  ASP A  31       0.303  -3.017  -2.400  1.00  0.00           C  
ATOM    382  C   ASP A  31       1.263  -4.163  -2.097  1.00  0.00           C  
ATOM    383  O   ASP A  31       2.479  -3.971  -2.054  1.00  0.00           O  
ATOM    384  CB  ASP A  31       0.016  -2.958  -3.901  1.00  0.00           C  
ATOM    385  CG  ASP A  31      -0.583  -4.247  -4.427  1.00  0.00           C  
ATOM    386  OD1 ASP A  31      -1.809  -4.434  -4.282  1.00  0.00           O  
ATOM    387  OD2 ASP A  31       0.174  -5.070  -4.983  1.00  0.00           O  
ATOM    388  H   ASP A  31       1.407  -1.216  -2.545  1.00  0.00           H  
ATOM    389  HA  ASP A  31      -0.623  -3.191  -1.873  1.00  0.00           H  
ATOM    390  HB2 ASP A  31      -0.678  -2.154  -4.097  1.00  0.00           H  
ATOM    391  HB3 ASP A  31       0.939  -2.768  -4.430  1.00  0.00           H  
ATOM    392  N   CYS A  32       0.710  -5.352  -1.888  1.00  0.00           N  
ATOM    393  CA  CYS A  32       1.517  -6.529  -1.587  1.00  0.00           C  
ATOM    394  C   CYS A  32       2.686  -6.649  -2.559  1.00  0.00           C  
ATOM    395  O   CYS A  32       3.771  -7.096  -2.189  1.00  0.00           O  
ATOM    396  CB  CYS A  32       0.657  -7.792  -1.646  1.00  0.00           C  
ATOM    397  SG  CYS A  32      -0.137  -8.219  -0.079  1.00  0.00           S  
ATOM    398  H   CYS A  32      -0.265  -5.441  -1.936  1.00  0.00           H  
ATOM    399  HA  CYS A  32       1.907  -6.416  -0.587  1.00  0.00           H  
ATOM    400  HB2 CYS A  32      -0.122  -7.654  -2.381  1.00  0.00           H  
ATOM    401  HB3 CYS A  32       1.276  -8.626  -1.941  1.00  0.00           H  
ATOM    402  HG  CYS A  32       0.485  -9.276   0.420  1.00  0.00           H  
ATOM    403  N   ALA A  33       2.457  -6.247  -3.805  1.00  0.00           N  
ATOM    404  CA  ALA A  33       3.491  -6.310  -4.831  1.00  0.00           C  
ATOM    405  C   ALA A  33       4.825  -5.799  -4.297  1.00  0.00           C  
ATOM    406  O   ALA A  33       5.884  -6.128  -4.831  1.00  0.00           O  
ATOM    407  CB  ALA A  33       3.069  -5.510  -6.055  1.00  0.00           C  
ATOM    408  H   ALA A  33       1.571  -5.900  -4.040  1.00  0.00           H  
ATOM    409  HA  ALA A  33       3.604  -7.342  -5.128  1.00  0.00           H  
ATOM    410  HB1 ALA A  33       3.567  -5.901  -6.929  1.00  0.00           H  
ATOM    411  HB2 ALA A  33       1.999  -5.589  -6.184  1.00  0.00           H  
ATOM    412  HB3 ALA A  33       3.340  -4.474  -5.918  1.00  0.00           H  
ATOM    413  N   SER A  34       4.765  -4.993  -3.242  1.00  0.00           N  
ATOM    414  CA  SER A  34       5.969  -4.434  -2.639  1.00  0.00           C  
ATOM    415  C   SER A  34       6.456  -5.307  -1.486  1.00  0.00           C  
ATOM    416  O   SER A  34       7.660  -5.457  -1.272  1.00  0.00           O  
ATOM    417  CB  SER A  34       5.702  -3.013  -2.139  1.00  0.00           C  
ATOM    418  OG  SER A  34       4.804  -3.019  -1.042  1.00  0.00           O  
ATOM    419  H   SER A  34       3.890  -4.768  -2.861  1.00  0.00           H  
ATOM    420  HA  SER A  34       6.736  -4.400  -3.398  1.00  0.00           H  
ATOM    421  HB2 SER A  34       6.631  -2.563  -1.825  1.00  0.00           H  
ATOM    422  HB3 SER A  34       5.270  -2.428  -2.939  1.00  0.00           H  
ATOM    423  HG  SER A  34       5.166  -3.557  -0.335  1.00  0.00           H  
ATOM    424  N   CYS A  35       5.513  -5.880  -0.748  1.00  0.00           N  
ATOM    425  CA  CYS A  35       5.844  -6.739   0.384  1.00  0.00           C  
ATOM    426  C   CYS A  35       6.456  -8.053  -0.091  1.00  0.00           C  
ATOM    427  O   CYS A  35       7.338  -8.610   0.563  1.00  0.00           O  
ATOM    428  CB  CYS A  35       4.595  -7.017   1.222  1.00  0.00           C  
ATOM    429  SG  CYS A  35       3.516  -8.296   0.537  1.00  0.00           S  
ATOM    430  H   CYS A  35       4.571  -5.723  -0.968  1.00  0.00           H  
ATOM    431  HA  CYS A  35       6.567  -6.218   0.993  1.00  0.00           H  
ATOM    432  HB2 CYS A  35       4.897  -7.337   2.209  1.00  0.00           H  
ATOM    433  HB3 CYS A  35       4.018  -6.109   1.307  1.00  0.00           H  
ATOM    434  HG  CYS A  35       3.558  -8.202  -0.783  1.00  0.00           H  
ATOM    435  N   ARG A  36       5.981  -8.543  -1.231  1.00  0.00           N  
ATOM    436  CA  ARG A  36       6.479  -9.793  -1.792  1.00  0.00           C  
ATOM    437  C   ARG A  36       7.985  -9.721  -2.026  1.00  0.00           C  
ATOM    438  O   ARG A  36       8.726 -10.629  -1.648  1.00  0.00           O  
ATOM    439  CB  ARG A  36       5.762 -10.109  -3.106  1.00  0.00           C  
ATOM    440  CG  ARG A  36       5.978  -9.060  -4.185  1.00  0.00           C  
ATOM    441  CD  ARG A  36       5.216  -9.403  -5.456  1.00  0.00           C  
ATOM    442  NE  ARG A  36       5.262  -8.317  -6.431  1.00  0.00           N  
ATOM    443  CZ  ARG A  36       5.057  -8.489  -7.732  1.00  0.00           C  
ATOM    444  NH1 ARG A  36       4.794  -9.697  -8.211  1.00  0.00           N  
ATOM    445  NH2 ARG A  36       5.115  -7.452  -8.557  1.00  0.00           N  
ATOM    446  H   ARG A  36       5.277  -8.052  -1.706  1.00  0.00           H  
ATOM    447  HA  ARG A  36       6.274 -10.580  -1.082  1.00  0.00           H  
ATOM    448  HB2 ARG A  36       6.120 -11.057  -3.479  1.00  0.00           H  
ATOM    449  HB3 ARG A  36       4.702 -10.184  -2.914  1.00  0.00           H  
ATOM    450  HG2 ARG A  36       5.633  -8.104  -3.819  1.00  0.00           H  
ATOM    451  HG3 ARG A  36       7.032  -9.003  -4.411  1.00  0.00           H  
ATOM    452  HD2 ARG A  36       5.655 -10.287  -5.895  1.00  0.00           H  
ATOM    453  HD3 ARG A  36       4.187  -9.602  -5.199  1.00  0.00           H  
ATOM    454  HE  ARG A  36       5.454  -7.416  -6.098  1.00  0.00           H  
ATOM    455 HH11 ARG A  36       4.749 -10.481  -7.592  1.00  0.00           H  
ATOM    456 HH12 ARG A  36       4.639  -9.824  -9.191  1.00  0.00           H  
ATOM    457 HH21 ARG A  36       5.312  -6.539  -8.199  1.00  0.00           H  
ATOM    458 HH22 ARG A  36       4.961  -7.582  -9.536  1.00  0.00           H  
ATOM    459  N   ALA A  37       8.430  -8.637  -2.653  1.00  0.00           N  
ATOM    460  CA  ALA A  37       9.847  -8.447  -2.936  1.00  0.00           C  
ATOM    461  C   ALA A  37      10.553  -7.764  -1.770  1.00  0.00           C  
ATOM    462  O   ALA A  37      11.773  -7.856  -1.630  1.00  0.00           O  
ATOM    463  CB  ALA A  37      10.026  -7.636  -4.211  1.00  0.00           C  
ATOM    464  H   ALA A  37       7.791  -7.949  -2.929  1.00  0.00           H  
ATOM    465  HA  ALA A  37      10.290  -9.420  -3.092  1.00  0.00           H  
ATOM    466  HB1 ALA A  37      10.845  -6.944  -4.086  1.00  0.00           H  
ATOM    467  HB2 ALA A  37      10.242  -8.304  -5.033  1.00  0.00           H  
ATOM    468  HB3 ALA A  37       9.119  -7.089  -4.420  1.00  0.00           H  
ATOM    469  N   ARG A  38       9.779  -7.078  -0.935  1.00  0.00           N  
ATOM    470  CA  ARG A  38      10.332  -6.378   0.218  1.00  0.00           C  
ATOM    471  C   ARG A  38       9.508  -6.659   1.471  1.00  0.00           C  
ATOM    472  O   ARG A  38       8.625  -5.889   1.850  1.00  0.00           O  
ATOM    473  CB  ARG A  38      10.378  -4.872  -0.047  1.00  0.00           C  
ATOM    474  CG  ARG A  38      10.561  -4.517  -1.513  1.00  0.00           C  
ATOM    475  CD  ARG A  38      10.782  -3.024  -1.702  1.00  0.00           C  
ATOM    476  NE  ARG A  38       9.627  -2.241  -1.271  1.00  0.00           N  
ATOM    477  CZ  ARG A  38       9.580  -0.914  -1.318  1.00  0.00           C  
ATOM    478  NH1 ARG A  38      10.618  -0.226  -1.775  1.00  0.00           N  
ATOM    479  NH2 ARG A  38       8.494  -0.273  -0.908  1.00  0.00           N  
ATOM    480  H   ARG A  38       8.814  -7.041  -1.099  1.00  0.00           H  
ATOM    481  HA  ARG A  38      11.337  -6.738   0.375  1.00  0.00           H  
ATOM    482  HB2 ARG A  38       9.454  -4.429   0.296  1.00  0.00           H  
ATOM    483  HB3 ARG A  38      11.200  -4.446   0.509  1.00  0.00           H  
ATOM    484  HG2 ARG A  38      11.418  -5.048  -1.899  1.00  0.00           H  
ATOM    485  HG3 ARG A  38       9.677  -4.813  -2.058  1.00  0.00           H  
ATOM    486  HD2 ARG A  38      11.644  -2.726  -1.123  1.00  0.00           H  
ATOM    487  HD3 ARG A  38      10.967  -2.831  -2.748  1.00  0.00           H  
ATOM    488  HE  ARG A  38       8.849  -2.729  -0.930  1.00  0.00           H  
ATOM    489 HH11 ARG A  38      11.438  -0.707  -2.085  1.00  0.00           H  
ATOM    490 HH12 ARG A  38      10.580   0.772  -1.810  1.00  0.00           H  
ATOM    491 HH21 ARG A  38       7.710  -0.788  -0.563  1.00  0.00           H  
ATOM    492 HH22 ARG A  38       8.460   0.726  -0.943  1.00  0.00           H  
ATOM    493  N   PRO A  39       9.800  -7.790   2.131  1.00  0.00           N  
ATOM    494  CA  PRO A  39       9.098  -8.199   3.350  1.00  0.00           C  
ATOM    495  C   PRO A  39       9.431  -7.304   4.539  1.00  0.00           C  
ATOM    496  O   PRO A  39       8.850  -7.444   5.616  1.00  0.00           O  
ATOM    497  CB  PRO A  39       9.608  -9.622   3.593  1.00  0.00           C  
ATOM    498  CG  PRO A  39      10.942  -9.664   2.930  1.00  0.00           C  
ATOM    499  CD  PRO A  39      10.840  -8.755   1.737  1.00  0.00           C  
ATOM    500  HA  PRO A  39       8.028  -8.219   3.204  1.00  0.00           H  
ATOM    501  HB2 PRO A  39       9.689  -9.802   4.656  1.00  0.00           H  
ATOM    502  HB3 PRO A  39       8.926 -10.333   3.152  1.00  0.00           H  
ATOM    503  HG2 PRO A  39      11.701  -9.307   3.610  1.00  0.00           H  
ATOM    504  HG3 PRO A  39      11.163 -10.673   2.615  1.00  0.00           H  
ATOM    505  HD2 PRO A  39      11.782  -8.257   1.560  1.00  0.00           H  
ATOM    506  HD3 PRO A  39      10.536  -9.313   0.863  1.00  0.00           H  
ATOM    507  N   HIS A  40      10.368  -6.383   4.337  1.00  0.00           N  
ATOM    508  CA  HIS A  40      10.777  -5.464   5.393  1.00  0.00           C  
ATOM    509  C   HIS A  40       9.902  -4.214   5.394  1.00  0.00           C  
ATOM    510  O   HIS A  40      10.366  -3.119   5.711  1.00  0.00           O  
ATOM    511  CB  HIS A  40      12.244  -5.073   5.217  1.00  0.00           C  
ATOM    512  CG  HIS A  40      13.202  -6.180   5.535  1.00  0.00           C  
ATOM    513  ND1 HIS A  40      13.116  -6.942   6.681  1.00  0.00           N  
ATOM    514  CD2 HIS A  40      14.268  -6.653   4.849  1.00  0.00           C  
ATOM    515  CE1 HIS A  40      14.090  -7.835   6.687  1.00  0.00           C  
ATOM    516  NE2 HIS A  40      14.803  -7.681   5.586  1.00  0.00           N  
ATOM    517  H   HIS A  40      10.794  -6.321   3.457  1.00  0.00           H  
ATOM    518  HA  HIS A  40      10.659  -5.971   6.338  1.00  0.00           H  
ATOM    519  HB2 HIS A  40      12.411  -4.775   4.192  1.00  0.00           H  
ATOM    520  HB3 HIS A  40      12.469  -4.241   5.869  1.00  0.00           H  
ATOM    521  HD1 HIS A  40      12.444  -6.842   7.386  1.00  0.00           H  
ATOM    522  HD2 HIS A  40      14.632  -6.289   3.898  1.00  0.00           H  
ATOM    523  HE1 HIS A  40      14.273  -8.567   7.459  1.00  0.00           H  
ATOM    524  N   SER A  41       8.633  -4.386   5.036  1.00  0.00           N  
ATOM    525  CA  SER A  41       7.694  -3.271   4.991  1.00  0.00           C  
ATOM    526  C   SER A  41       7.066  -3.035   6.361  1.00  0.00           C  
ATOM    527  O   SER A  41       6.708  -3.981   7.064  1.00  0.00           O  
ATOM    528  CB  SER A  41       6.601  -3.539   3.955  1.00  0.00           C  
ATOM    529  OG  SER A  41       6.121  -4.868   4.053  1.00  0.00           O  
ATOM    530  H   SER A  41       8.322  -5.283   4.794  1.00  0.00           H  
ATOM    531  HA  SER A  41       8.243  -2.387   4.703  1.00  0.00           H  
ATOM    532  HB2 SER A  41       5.778  -2.859   4.120  1.00  0.00           H  
ATOM    533  HB3 SER A  41       7.002  -3.385   2.964  1.00  0.00           H  
ATOM    534  HG  SER A  41       5.771  -5.019   4.934  1.00  0.00           H  
ATOM    535  N   ASP A  42       6.934  -1.767   6.734  1.00  0.00           N  
ATOM    536  CA  ASP A  42       6.348  -1.404   8.019  1.00  0.00           C  
ATOM    537  C   ASP A  42       4.836  -1.236   7.899  1.00  0.00           C  
ATOM    538  O   ASP A  42       4.104  -1.390   8.877  1.00  0.00           O  
ATOM    539  CB  ASP A  42       6.977  -0.113   8.545  1.00  0.00           C  
ATOM    540  CG  ASP A  42       6.268   1.126   8.036  1.00  0.00           C  
ATOM    541  OD1 ASP A  42       6.288   1.359   6.809  1.00  0.00           O  
ATOM    542  OD2 ASP A  42       5.693   1.862   8.864  1.00  0.00           O  
ATOM    543  H   ASP A  42       7.238  -1.057   6.130  1.00  0.00           H  
ATOM    544  HA  ASP A  42       6.554  -2.204   8.715  1.00  0.00           H  
ATOM    545  HB2 ASP A  42       6.933  -0.112   9.625  1.00  0.00           H  
ATOM    546  HB3 ASP A  42       8.010  -0.070   8.232  1.00  0.00           H  
ATOM    547  N   PHE A  43       4.376  -0.916   6.694  1.00  0.00           N  
ATOM    548  CA  PHE A  43       2.952  -0.724   6.446  1.00  0.00           C  
ATOM    549  C   PHE A  43       2.201  -2.050   6.533  1.00  0.00           C  
ATOM    550  O   PHE A  43       0.995  -2.077   6.783  1.00  0.00           O  
ATOM    551  CB  PHE A  43       2.733  -0.090   5.071  1.00  0.00           C  
ATOM    552  CG  PHE A  43       3.621  -0.657   4.001  1.00  0.00           C  
ATOM    553  CD1 PHE A  43       4.885  -0.133   3.782  1.00  0.00           C  
ATOM    554  CD2 PHE A  43       3.193  -1.715   3.215  1.00  0.00           C  
ATOM    555  CE1 PHE A  43       5.704  -0.653   2.797  1.00  0.00           C  
ATOM    556  CE2 PHE A  43       4.008  -2.239   2.229  1.00  0.00           C  
ATOM    557  CZ  PHE A  43       5.265  -1.708   2.021  1.00  0.00           C  
ATOM    558  H   PHE A  43       5.009  -0.806   5.954  1.00  0.00           H  
ATOM    559  HA  PHE A  43       2.571  -0.058   7.205  1.00  0.00           H  
ATOM    560  HB2 PHE A  43       1.708  -0.247   4.769  1.00  0.00           H  
ATOM    561  HB3 PHE A  43       2.926   0.970   5.137  1.00  0.00           H  
ATOM    562  HD1 PHE A  43       5.230   0.691   4.389  1.00  0.00           H  
ATOM    563  HD2 PHE A  43       2.209  -2.131   3.378  1.00  0.00           H  
ATOM    564  HE1 PHE A  43       6.687  -0.236   2.636  1.00  0.00           H  
ATOM    565  HE2 PHE A  43       3.661  -3.064   1.624  1.00  0.00           H  
ATOM    566  HZ  PHE A  43       5.903  -2.115   1.251  1.00  0.00           H  
ATOM    567  N   CYS A  44       2.922  -3.146   6.324  1.00  0.00           N  
ATOM    568  CA  CYS A  44       2.325  -4.475   6.377  1.00  0.00           C  
ATOM    569  C   CYS A  44       2.716  -5.196   7.663  1.00  0.00           C  
ATOM    570  O   CYS A  44       2.007  -6.091   8.126  1.00  0.00           O  
ATOM    571  CB  CYS A  44       2.758  -5.300   5.164  1.00  0.00           C  
ATOM    572  SG  CYS A  44       1.691  -5.103   3.718  1.00  0.00           S  
ATOM    573  H   CYS A  44       3.879  -3.059   6.130  1.00  0.00           H  
ATOM    574  HA  CYS A  44       1.252  -4.357   6.357  1.00  0.00           H  
ATOM    575  HB2 CYS A  44       3.757  -5.007   4.877  1.00  0.00           H  
ATOM    576  HB3 CYS A  44       2.761  -6.346   5.432  1.00  0.00           H  
ATOM    577  HG  CYS A  44       0.706  -5.982   3.815  1.00  0.00           H  
ATOM    578  N   LEU A  45       3.847  -4.801   8.236  1.00  0.00           N  
ATOM    579  CA  LEU A  45       4.334  -5.411   9.469  1.00  0.00           C  
ATOM    580  C   LEU A  45       3.649  -4.798  10.686  1.00  0.00           C  
ATOM    581  O   LEU A  45       3.100  -5.511  11.526  1.00  0.00           O  
ATOM    582  CB  LEU A  45       5.850  -5.239   9.582  1.00  0.00           C  
ATOM    583  CG  LEU A  45       6.521  -5.959  10.752  1.00  0.00           C  
ATOM    584  CD1 LEU A  45       6.742  -7.426  10.420  1.00  0.00           C  
ATOM    585  CD2 LEU A  45       7.839  -5.286  11.107  1.00  0.00           C  
ATOM    586  H   LEU A  45       4.369  -4.084   7.821  1.00  0.00           H  
ATOM    587  HA  LEU A  45       4.101  -6.465   9.432  1.00  0.00           H  
ATOM    588  HB2 LEU A  45       6.293  -5.606   8.670  1.00  0.00           H  
ATOM    589  HB3 LEU A  45       6.055  -4.182   9.681  1.00  0.00           H  
ATOM    590  HG  LEU A  45       5.875  -5.907  11.618  1.00  0.00           H  
ATOM    591 HD11 LEU A  45       5.788  -7.913  10.288  1.00  0.00           H  
ATOM    592 HD12 LEU A  45       7.281  -7.901  11.227  1.00  0.00           H  
ATOM    593 HD13 LEU A  45       7.317  -7.506   9.508  1.00  0.00           H  
ATOM    594 HD21 LEU A  45       8.426  -5.948  11.727  1.00  0.00           H  
ATOM    595 HD22 LEU A  45       7.642  -4.370  11.643  1.00  0.00           H  
ATOM    596 HD23 LEU A  45       8.385  -5.063  10.201  1.00  0.00           H  
ATOM    597  N   GLY A  46       3.682  -3.472  10.774  1.00  0.00           N  
ATOM    598  CA  GLY A  46       3.059  -2.786  11.890  1.00  0.00           C  
ATOM    599  C   GLY A  46       1.549  -2.913  11.879  1.00  0.00           C  
ATOM    600  O   GLY A  46       0.902  -2.800  12.921  1.00  0.00           O  
ATOM    601  H   GLY A  46       4.134  -2.955  10.074  1.00  0.00           H  
ATOM    602  HA2 GLY A  46       3.439  -3.203  12.812  1.00  0.00           H  
ATOM    603  HA3 GLY A  46       3.321  -1.739  11.846  1.00  0.00           H  
ATOM    604  N   CYS A  47       0.985  -3.147  10.699  1.00  0.00           N  
ATOM    605  CA  CYS A  47      -0.459  -3.287  10.556  1.00  0.00           C  
ATOM    606  C   CYS A  47      -0.906  -4.703  10.907  1.00  0.00           C  
ATOM    607  O   CYS A  47      -1.905  -4.896  11.598  1.00  0.00           O  
ATOM    608  CB  CYS A  47      -0.887  -2.943   9.129  1.00  0.00           C  
ATOM    609  SG  CYS A  47      -1.287  -1.198   8.878  1.00  0.00           S  
ATOM    610  H   CYS A  47       1.554  -3.228   9.905  1.00  0.00           H  
ATOM    611  HA  CYS A  47      -0.928  -2.596  11.240  1.00  0.00           H  
ATOM    612  HB2 CYS A  47      -0.086  -3.197   8.450  1.00  0.00           H  
ATOM    613  HB3 CYS A  47      -1.763  -3.522   8.874  1.00  0.00           H  
ATOM    614  HG  CYS A  47      -0.772  -0.512   9.888  1.00  0.00           H  
ATOM    615  N   ALA A  48      -0.159  -5.690  10.423  1.00  0.00           N  
ATOM    616  CA  ALA A  48      -0.477  -7.088  10.686  1.00  0.00           C  
ATOM    617  C   ALA A  48       0.048  -7.524  12.050  1.00  0.00           C  
ATOM    618  O   ALA A  48       1.085  -7.046  12.508  1.00  0.00           O  
ATOM    619  CB  ALA A  48       0.096  -7.975   9.590  1.00  0.00           C  
ATOM    620  H   ALA A  48       0.626  -5.473   9.879  1.00  0.00           H  
ATOM    621  HA  ALA A  48      -1.553  -7.193  10.675  1.00  0.00           H  
ATOM    622  HB1 ALA A  48      -0.198  -7.588   8.625  1.00  0.00           H  
ATOM    623  HB2 ALA A  48       1.173  -7.984   9.662  1.00  0.00           H  
ATOM    624  HB3 ALA A  48      -0.282  -8.979   9.706  1.00  0.00           H  
ATOM    625  N   ALA A  49      -0.676  -8.434  12.694  1.00  0.00           N  
ATOM    626  CA  ALA A  49      -0.282  -8.935  14.005  1.00  0.00           C  
ATOM    627  C   ALA A  49       1.208  -9.254  14.045  1.00  0.00           C  
ATOM    628  O   ALA A  49       1.923  -8.812  14.945  1.00  0.00           O  
ATOM    629  CB  ALA A  49      -1.098 -10.167  14.365  1.00  0.00           C  
ATOM    630  H   ALA A  49      -1.494  -8.777  12.277  1.00  0.00           H  
ATOM    631  HA  ALA A  49      -0.496  -8.166  14.734  1.00  0.00           H  
ATOM    632  HB1 ALA A  49      -1.382 -10.687  13.463  1.00  0.00           H  
ATOM    633  HB2 ALA A  49      -0.504 -10.822  14.987  1.00  0.00           H  
ATOM    634  HB3 ALA A  49      -1.985  -9.867  14.903  1.00  0.00           H  
ATOM    635  N   ALA A  50       1.671 -10.024  13.066  1.00  0.00           N  
ATOM    636  CA  ALA A  50       3.076 -10.401  12.990  1.00  0.00           C  
ATOM    637  C   ALA A  50       3.811  -9.572  11.942  1.00  0.00           C  
ATOM    638  O   ALA A  50       5.018  -9.726  11.749  1.00  0.00           O  
ATOM    639  CB  ALA A  50       3.209 -11.885  12.678  1.00  0.00           C  
ATOM    640  H   ALA A  50       1.052 -10.345  12.378  1.00  0.00           H  
ATOM    641  HA  ALA A  50       3.524 -10.220  13.957  1.00  0.00           H  
ATOM    642  HB1 ALA A  50       2.495 -12.157  11.915  1.00  0.00           H  
ATOM    643  HB2 ALA A  50       4.209 -12.090  12.326  1.00  0.00           H  
ATOM    644  HB3 ALA A  50       3.017 -12.459  13.573  1.00  0.00           H  
TER     645      ALA A  50                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -16.522  21.816 -26.987  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.852  21.360 -25.783  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.625  20.271 -25.066  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.554  19.689 -25.626  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.403  21.455 -27.222  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.877  20.980 -26.049  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -15.729  22.199 -25.114  1.00  0.00           H  
ATOM      8  N   SER A   2     -16.240  19.995 -23.824  1.00  0.00           N  
ATOM      9  CA  SER A   2     -16.900  18.964 -23.031  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.450  19.547 -21.733  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.638  19.420 -21.436  1.00  0.00           O  
ATOM     12  CB  SER A   2     -15.925  17.827 -22.720  1.00  0.00           C  
ATOM     13  OG  SER A   2     -14.728  18.324 -22.148  1.00  0.00           O  
ATOM     14  H   SER A   2     -15.493  20.494 -23.433  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.722  18.574 -23.613  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -16.385  17.142 -22.025  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.684  17.304 -23.634  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.184  17.590 -21.855  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.577  20.187 -20.962  1.00  0.00           N  
ATOM     20  CA  SER A   3     -16.973  20.787 -19.693  1.00  0.00           C  
ATOM     21  C   SER A   3     -17.858  19.835 -18.895  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.855  20.246 -18.302  1.00  0.00           O  
ATOM     23  CB  SER A   3     -17.711  22.105 -19.936  1.00  0.00           C  
ATOM     24  OG  SER A   3     -18.943  21.885 -20.601  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.643  20.256 -21.253  1.00  0.00           H  
ATOM     26  HA  SER A   3     -16.075  20.986 -19.126  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -17.908  22.584 -18.989  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -17.096  22.751 -20.546  1.00  0.00           H  
ATOM     29  HG  SER A   3     -18.854  22.125 -21.527  1.00  0.00           H  
ATOM     30  N   GLY A   4     -17.486  18.558 -18.886  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -18.256  17.567 -18.158  1.00  0.00           C  
ATOM     32  C   GLY A   4     -17.428  16.355 -17.777  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.376  16.486 -17.152  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.682  18.288 -19.377  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -18.648  18.019 -17.260  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -19.081  17.244 -18.776  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.906  15.173 -18.151  1.00  0.00           N  
ATOM     38  CA  SER A   5     -17.205  13.932 -17.839  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.589  13.992 -16.445  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.455  13.560 -16.236  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.116  13.662 -18.879  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.008  14.525 -18.694  1.00  0.00           O  
ATOM     43  H   SER A   5     -18.750  15.134 -18.647  1.00  0.00           H  
ATOM     44  HA  SER A   5     -17.926  13.129 -17.868  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -15.780  12.640 -18.787  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -16.520  13.821 -19.869  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.201  14.007 -18.648  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.345  14.531 -15.494  1.00  0.00           N  
ATOM     49  CA  SER A   6     -16.873  14.651 -14.119  1.00  0.00           C  
ATOM     50  C   SER A   6     -17.655  13.724 -13.193  1.00  0.00           C  
ATOM     51  O   SER A   6     -18.881  13.648 -13.263  1.00  0.00           O  
ATOM     52  CB  SER A   6     -17.002  16.098 -13.638  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.019  16.924 -14.237  1.00  0.00           O  
ATOM     54  H   SER A   6     -18.241  14.857 -15.722  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.832  14.366 -14.100  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -17.979  16.475 -13.899  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.878  16.130 -12.565  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.083  16.858 -15.192  1.00  0.00           H  
ATOM     59  N   GLY A   7     -16.935  13.020 -12.325  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -17.576  12.107 -11.397  1.00  0.00           C  
ATOM     61  C   GLY A   7     -17.200  10.661 -11.654  1.00  0.00           C  
ATOM     62  O   GLY A   7     -17.650  10.060 -12.629  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.960  13.121 -12.314  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -17.286  12.370 -10.391  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -18.647  12.210 -11.491  1.00  0.00           H  
ATOM     66  N   GLU A   8     -16.372  10.102 -10.777  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -15.935   8.718 -10.916  1.00  0.00           C  
ATOM     68  C   GLU A   8     -16.795   7.787 -10.066  1.00  0.00           C  
ATOM     69  O   GLU A   8     -17.127   8.103  -8.924  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -14.465   8.581 -10.512  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -14.195   8.950  -9.063  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -12.714   9.077  -8.760  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -12.073   8.039  -8.493  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -12.197  10.213  -8.789  1.00  0.00           O  
ATOM     75  H   GLU A   8     -16.048  10.632 -10.020  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -16.041   8.439 -11.953  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -14.155   7.558 -10.666  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -13.870   9.226 -11.143  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -14.672   9.895  -8.851  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -14.614   8.185  -8.426  1.00  0.00           H  
ATOM     81  N   GLN A   9     -17.153   6.639 -10.633  1.00  0.00           N  
ATOM     82  CA  GLN A   9     -17.976   5.664  -9.928  1.00  0.00           C  
ATOM     83  C   GLN A   9     -17.500   5.488  -8.490  1.00  0.00           C  
ATOM     84  O   GLN A   9     -18.304   5.468  -7.558  1.00  0.00           O  
ATOM     85  CB  GLN A   9     -17.944   4.318 -10.656  1.00  0.00           C  
ATOM     86  CG  GLN A   9     -18.854   3.270 -10.036  1.00  0.00           C  
ATOM     87  CD  GLN A   9     -18.416   1.854 -10.355  1.00  0.00           C  
ATOM     88  OE1 GLN A   9     -17.456   1.642 -11.096  1.00  0.00           O  
ATOM     89  NE2 GLN A   9     -19.119   0.877  -9.796  1.00  0.00           N  
ATOM     90  H   GLN A   9     -16.857   6.445 -11.546  1.00  0.00           H  
ATOM     91  HA  GLN A   9     -18.990   6.032  -9.917  1.00  0.00           H  
ATOM     92  HB2 GLN A   9     -18.250   4.469 -11.680  1.00  0.00           H  
ATOM     93  HB3 GLN A   9     -16.933   3.939 -10.642  1.00  0.00           H  
ATOM     94  HG2 GLN A   9     -18.851   3.398  -8.963  1.00  0.00           H  
ATOM     95  HG3 GLN A   9     -19.856   3.415 -10.412  1.00  0.00           H  
ATOM     96 HE21 GLN A   9     -19.873   1.121  -9.218  1.00  0.00           H  
ATOM     97 HE22 GLN A   9     -18.859  -0.048  -9.986  1.00  0.00           H  
ATOM     98  N   ALA A  10     -16.189   5.362  -8.316  1.00  0.00           N  
ATOM     99  CA  ALA A  10     -15.607   5.190  -6.991  1.00  0.00           C  
ATOM    100  C   ALA A  10     -14.886   6.456  -6.540  1.00  0.00           C  
ATOM    101  O   ALA A  10     -13.665   6.574  -6.641  1.00  0.00           O  
ATOM    102  CB  ALA A  10     -14.651   4.006  -6.984  1.00  0.00           C  
ATOM    103  H   ALA A  10     -15.599   5.386  -9.098  1.00  0.00           H  
ATOM    104  HA  ALA A  10     -16.409   4.978  -6.299  1.00  0.00           H  
ATOM    105  HB1 ALA A  10     -15.136   3.156  -6.527  1.00  0.00           H  
ATOM    106  HB2 ALA A  10     -14.375   3.761  -7.999  1.00  0.00           H  
ATOM    107  HB3 ALA A  10     -13.766   4.261  -6.421  1.00  0.00           H  
ATOM    108  N   PRO A  11     -15.658   7.427  -6.030  1.00  0.00           N  
ATOM    109  CA  PRO A  11     -15.114   8.702  -5.553  1.00  0.00           C  
ATOM    110  C   PRO A  11     -14.300   8.543  -4.273  1.00  0.00           C  
ATOM    111  O   PRO A  11     -13.806   9.521  -3.715  1.00  0.00           O  
ATOM    112  CB  PRO A  11     -16.365   9.544  -5.289  1.00  0.00           C  
ATOM    113  CG  PRO A  11     -17.443   8.550  -5.025  1.00  0.00           C  
ATOM    114  CD  PRO A  11     -17.121   7.355  -5.878  1.00  0.00           C  
ATOM    115  HA  PRO A  11     -14.508   9.182  -6.307  1.00  0.00           H  
ATOM    116  HB2 PRO A  11     -16.198  10.183  -4.433  1.00  0.00           H  
ATOM    117  HB3 PRO A  11     -16.587  10.147  -6.157  1.00  0.00           H  
ATOM    118  HG2 PRO A  11     -17.442   8.277  -3.981  1.00  0.00           H  
ATOM    119  HG3 PRO A  11     -18.400   8.964  -5.306  1.00  0.00           H  
ATOM    120  HD2 PRO A  11     -17.413   6.444  -5.377  1.00  0.00           H  
ATOM    121  HD3 PRO A  11     -17.611   7.433  -6.838  1.00  0.00           H  
ATOM    122  N   GLY A  12     -14.163   7.302  -3.815  1.00  0.00           N  
ATOM    123  CA  GLY A  12     -13.407   7.038  -2.604  1.00  0.00           C  
ATOM    124  C   GLY A  12     -14.212   7.304  -1.348  1.00  0.00           C  
ATOM    125  O   GLY A  12     -14.755   8.395  -1.168  1.00  0.00           O  
ATOM    126  H   GLY A  12     -14.580   6.560  -4.302  1.00  0.00           H  
ATOM    127  HA2 GLY A  12     -13.095   6.004  -2.607  1.00  0.00           H  
ATOM    128  HA3 GLY A  12     -12.531   7.668  -2.597  1.00  0.00           H  
ATOM    129  N   THR A  13     -14.293   6.305  -0.475  1.00  0.00           N  
ATOM    130  CA  THR A  13     -15.040   6.435   0.769  1.00  0.00           C  
ATOM    131  C   THR A  13     -14.223   5.937   1.956  1.00  0.00           C  
ATOM    132  O   THR A  13     -14.242   6.537   3.030  1.00  0.00           O  
ATOM    133  CB  THR A  13     -16.368   5.657   0.712  1.00  0.00           C  
ATOM    134  OG1 THR A  13     -17.133   6.076  -0.424  1.00  0.00           O  
ATOM    135  CG2 THR A  13     -17.177   5.872   1.982  1.00  0.00           C  
ATOM    136  H   THR A  13     -13.840   5.459  -0.675  1.00  0.00           H  
ATOM    137  HA  THR A  13     -15.266   7.482   0.914  1.00  0.00           H  
ATOM    138  HB  THR A  13     -16.146   4.603   0.618  1.00  0.00           H  
ATOM    139  HG1 THR A  13     -17.966   5.598  -0.443  1.00  0.00           H  
ATOM    140 HG21 THR A  13     -17.841   5.034   2.132  1.00  0.00           H  
ATOM    141 HG22 THR A  13     -17.757   6.778   1.891  1.00  0.00           H  
ATOM    142 HG23 THR A  13     -16.507   5.956   2.825  1.00  0.00           H  
ATOM    143  N   ALA A  14     -13.506   4.836   1.754  1.00  0.00           N  
ATOM    144  CA  ALA A  14     -12.679   4.259   2.807  1.00  0.00           C  
ATOM    145  C   ALA A  14     -11.285   3.924   2.289  1.00  0.00           C  
ATOM    146  O   ALA A  14     -11.069   3.741   1.090  1.00  0.00           O  
ATOM    147  CB  ALA A  14     -13.345   3.017   3.379  1.00  0.00           C  
ATOM    148  H   ALA A  14     -13.532   4.403   0.875  1.00  0.00           H  
ATOM    149  HA  ALA A  14     -12.592   4.988   3.600  1.00  0.00           H  
ATOM    150  HB1 ALA A  14     -13.180   2.978   4.445  1.00  0.00           H  
ATOM    151  HB2 ALA A  14     -14.406   3.054   3.180  1.00  0.00           H  
ATOM    152  HB3 ALA A  14     -12.923   2.137   2.917  1.00  0.00           H  
ATOM    153  N   PRO A  15     -10.314   3.841   3.211  1.00  0.00           N  
ATOM    154  CA  PRO A  15      -8.924   3.527   2.870  1.00  0.00           C  
ATOM    155  C   PRO A  15      -8.750   2.082   2.415  1.00  0.00           C  
ATOM    156  O   PRO A  15      -9.710   1.311   2.387  1.00  0.00           O  
ATOM    157  CB  PRO A  15      -8.174   3.769   4.182  1.00  0.00           C  
ATOM    158  CG  PRO A  15      -9.199   3.576   5.246  1.00  0.00           C  
ATOM    159  CD  PRO A  15     -10.500   4.047   4.657  1.00  0.00           C  
ATOM    160  HA  PRO A  15      -8.542   4.191   2.108  1.00  0.00           H  
ATOM    161  HB2 PRO A  15      -7.367   3.055   4.275  1.00  0.00           H  
ATOM    162  HB3 PRO A  15      -7.777   4.773   4.195  1.00  0.00           H  
ATOM    163  HG2 PRO A  15      -9.263   2.531   5.509  1.00  0.00           H  
ATOM    164  HG3 PRO A  15      -8.944   4.167   6.112  1.00  0.00           H  
ATOM    165  HD2 PRO A  15     -11.320   3.451   5.029  1.00  0.00           H  
ATOM    166  HD3 PRO A  15     -10.658   5.092   4.880  1.00  0.00           H  
ATOM    167  N   CYS A  16      -7.521   1.722   2.062  1.00  0.00           N  
ATOM    168  CA  CYS A  16      -7.222   0.368   1.608  1.00  0.00           C  
ATOM    169  C   CYS A  16      -8.084  -0.654   2.342  1.00  0.00           C  
ATOM    170  O   CYS A  16      -8.452  -0.454   3.500  1.00  0.00           O  
ATOM    171  CB  CYS A  16      -5.741   0.052   1.822  1.00  0.00           C  
ATOM    172  SG  CYS A  16      -5.263  -0.106   3.558  1.00  0.00           S  
ATOM    173  H   CYS A  16      -6.798   2.381   2.106  1.00  0.00           H  
ATOM    174  HA  CYS A  16      -7.444   0.316   0.553  1.00  0.00           H  
ATOM    175  HB2 CYS A  16      -5.506  -0.881   1.331  1.00  0.00           H  
ATOM    176  HB3 CYS A  16      -5.146   0.840   1.385  1.00  0.00           H  
ATOM    177  HG  CYS A  16      -3.957  -0.322   3.604  1.00  0.00           H  
ATOM    178  N   SER A  17      -8.404  -1.749   1.660  1.00  0.00           N  
ATOM    179  CA  SER A  17      -9.228  -2.801   2.246  1.00  0.00           C  
ATOM    180  C   SER A  17      -8.485  -4.133   2.250  1.00  0.00           C  
ATOM    181  O   SER A  17      -8.184  -4.685   3.309  1.00  0.00           O  
ATOM    182  CB  SER A  17     -10.541  -2.939   1.473  1.00  0.00           C  
ATOM    183  OG  SER A  17     -11.443  -3.796   2.150  1.00  0.00           O  
ATOM    184  H   SER A  17      -8.080  -1.851   0.741  1.00  0.00           H  
ATOM    185  HA  SER A  17      -9.447  -2.521   3.265  1.00  0.00           H  
ATOM    186  HB2 SER A  17     -10.998  -1.966   1.368  1.00  0.00           H  
ATOM    187  HB3 SER A  17     -10.338  -3.349   0.494  1.00  0.00           H  
ATOM    188  HG  SER A  17     -12.342  -3.488   2.013  1.00  0.00           H  
ATOM    189  N   ARG A  18      -8.193  -4.645   1.059  1.00  0.00           N  
ATOM    190  CA  ARG A  18      -7.486  -5.913   0.924  1.00  0.00           C  
ATOM    191  C   ARG A  18      -6.406  -5.823  -0.150  1.00  0.00           C  
ATOM    192  O   ARG A  18      -6.494  -5.006  -1.065  1.00  0.00           O  
ATOM    193  CB  ARG A  18      -8.469  -7.034   0.581  1.00  0.00           C  
ATOM    194  CG  ARG A  18      -9.100  -7.686   1.801  1.00  0.00           C  
ATOM    195  CD  ARG A  18     -10.329  -6.922   2.267  1.00  0.00           C  
ATOM    196  NE  ARG A  18     -10.849  -7.440   3.530  1.00  0.00           N  
ATOM    197  CZ  ARG A  18     -12.090  -7.231   3.955  1.00  0.00           C  
ATOM    198  NH1 ARG A  18     -12.934  -6.519   3.221  1.00  0.00           N  
ATOM    199  NH2 ARG A  18     -12.489  -7.735   5.115  1.00  0.00           N  
ATOM    200  H   ARG A  18      -8.459  -4.158   0.251  1.00  0.00           H  
ATOM    201  HA  ARG A  18      -7.018  -6.134   1.871  1.00  0.00           H  
ATOM    202  HB2 ARG A  18      -9.260  -6.629  -0.033  1.00  0.00           H  
ATOM    203  HB3 ARG A  18      -7.946  -7.796   0.023  1.00  0.00           H  
ATOM    204  HG2 ARG A  18      -9.391  -8.695   1.549  1.00  0.00           H  
ATOM    205  HG3 ARG A  18      -8.375  -7.707   2.601  1.00  0.00           H  
ATOM    206  HD2 ARG A  18     -10.064  -5.884   2.397  1.00  0.00           H  
ATOM    207  HD3 ARG A  18     -11.096  -7.006   1.511  1.00  0.00           H  
ATOM    208  HE  ARG A  18     -10.242  -7.969   4.088  1.00  0.00           H  
ATOM    209 HH11 ARG A  18     -12.637  -6.138   2.346  1.00  0.00           H  
ATOM    210 HH12 ARG A  18     -13.869  -6.364   3.543  1.00  0.00           H  
ATOM    211 HH21 ARG A  18     -11.856  -8.272   5.671  1.00  0.00           H  
ATOM    212 HH22 ARG A  18     -13.423  -7.577   5.434  1.00  0.00           H  
ATOM    213  N   GLY A  19      -5.387  -6.668  -0.030  1.00  0.00           N  
ATOM    214  CA  GLY A  19      -4.304  -6.667  -0.996  1.00  0.00           C  
ATOM    215  C   GLY A  19      -3.271  -5.595  -0.708  1.00  0.00           C  
ATOM    216  O   GLY A  19      -2.075  -5.809  -0.904  1.00  0.00           O  
ATOM    217  H   GLY A  19      -5.370  -7.298   0.721  1.00  0.00           H  
ATOM    218  HA2 GLY A  19      -3.821  -7.632  -0.980  1.00  0.00           H  
ATOM    219  HA3 GLY A  19      -4.716  -6.497  -1.980  1.00  0.00           H  
ATOM    220  N   SER A  20      -3.734  -4.440  -0.242  1.00  0.00           N  
ATOM    221  CA  SER A  20      -2.841  -3.329   0.068  1.00  0.00           C  
ATOM    222  C   SER A  20      -2.876  -3.005   1.559  1.00  0.00           C  
ATOM    223  O   SER A  20      -3.770  -3.446   2.281  1.00  0.00           O  
ATOM    224  CB  SER A  20      -3.231  -2.092  -0.743  1.00  0.00           C  
ATOM    225  OG  SER A  20      -3.553  -2.438  -2.079  1.00  0.00           O  
ATOM    226  H   SER A  20      -4.698  -4.331  -0.107  1.00  0.00           H  
ATOM    227  HA  SER A  20      -1.838  -3.624  -0.201  1.00  0.00           H  
ATOM    228  HB2 SER A  20      -4.091  -1.622  -0.289  1.00  0.00           H  
ATOM    229  HB3 SER A  20      -2.404  -1.396  -0.753  1.00  0.00           H  
ATOM    230  HG  SER A  20      -2.824  -2.929  -2.467  1.00  0.00           H  
ATOM    231  N   SER A  21      -1.895  -2.230   2.013  1.00  0.00           N  
ATOM    232  CA  SER A  21      -1.810  -1.850   3.418  1.00  0.00           C  
ATOM    233  C   SER A  21      -1.398  -0.387   3.560  1.00  0.00           C  
ATOM    234  O   SER A  21      -0.542   0.102   2.824  1.00  0.00           O  
ATOM    235  CB  SER A  21      -0.810  -2.746   4.151  1.00  0.00           C  
ATOM    236  OG  SER A  21      -1.285  -4.079   4.232  1.00  0.00           O  
ATOM    237  H   SER A  21      -1.212  -1.910   1.387  1.00  0.00           H  
ATOM    238  HA  SER A  21      -2.787  -1.981   3.857  1.00  0.00           H  
ATOM    239  HB2 SER A  21       0.129  -2.743   3.619  1.00  0.00           H  
ATOM    240  HB3 SER A  21      -0.659  -2.368   5.152  1.00  0.00           H  
ATOM    241  HG  SER A  21      -2.244  -4.079   4.205  1.00  0.00           H  
ATOM    242  N   TRP A  22      -2.016   0.304   4.511  1.00  0.00           N  
ATOM    243  CA  TRP A  22      -1.715   1.711   4.751  1.00  0.00           C  
ATOM    244  C   TRP A  22      -0.289   1.883   5.263  1.00  0.00           C  
ATOM    245  O   TRP A  22       0.187   1.093   6.079  1.00  0.00           O  
ATOM    246  CB  TRP A  22      -2.705   2.301   5.756  1.00  0.00           C  
ATOM    247  CG  TRP A  22      -2.507   3.768   5.993  1.00  0.00           C  
ATOM    248  CD1 TRP A  22      -2.200   4.372   7.179  1.00  0.00           C  
ATOM    249  CD2 TRP A  22      -2.604   4.814   5.020  1.00  0.00           C  
ATOM    250  NE1 TRP A  22      -2.101   5.731   7.001  1.00  0.00           N  
ATOM    251  CE2 TRP A  22      -2.344   6.028   5.686  1.00  0.00           C  
ATOM    252  CE3 TRP A  22      -2.884   4.844   3.652  1.00  0.00           C  
ATOM    253  CZ2 TRP A  22      -2.356   7.255   5.029  1.00  0.00           C  
ATOM    254  CZ3 TRP A  22      -2.897   6.063   3.000  1.00  0.00           C  
ATOM    255  CH2 TRP A  22      -2.633   7.255   3.689  1.00  0.00           C  
ATOM    256  H   TRP A  22      -2.690  -0.142   5.066  1.00  0.00           H  
ATOM    257  HA  TRP A  22      -1.813   2.235   3.812  1.00  0.00           H  
ATOM    258  HB2 TRP A  22      -3.710   2.156   5.389  1.00  0.00           H  
ATOM    259  HB3 TRP A  22      -2.593   1.792   6.702  1.00  0.00           H  
ATOM    260  HD1 TRP A  22      -2.061   3.847   8.111  1.00  0.00           H  
ATOM    261  HE1 TRP A  22      -1.889   6.382   7.703  1.00  0.00           H  
ATOM    262  HE3 TRP A  22      -3.089   3.936   3.104  1.00  0.00           H  
ATOM    263  HZ2 TRP A  22      -2.155   8.182   5.545  1.00  0.00           H  
ATOM    264  HZ3 TRP A  22      -3.111   6.105   1.943  1.00  0.00           H  
ATOM    265  HH2 TRP A  22      -2.654   8.183   3.140  1.00  0.00           H  
ATOM    266  N   SER A  23       0.389   2.919   4.779  1.00  0.00           N  
ATOM    267  CA  SER A  23       1.762   3.192   5.186  1.00  0.00           C  
ATOM    268  C   SER A  23       1.894   4.609   5.736  1.00  0.00           C  
ATOM    269  O   SER A  23       1.984   5.574   4.979  1.00  0.00           O  
ATOM    270  CB  SER A  23       2.714   3.001   4.003  1.00  0.00           C  
ATOM    271  OG  SER A  23       4.066   3.094   4.417  1.00  0.00           O  
ATOM    272  H   SER A  23      -0.046   3.512   4.131  1.00  0.00           H  
ATOM    273  HA  SER A  23       2.023   2.490   5.964  1.00  0.00           H  
ATOM    274  HB2 SER A  23       2.550   2.027   3.566  1.00  0.00           H  
ATOM    275  HB3 SER A  23       2.522   3.765   3.263  1.00  0.00           H  
ATOM    276  HG  SER A  23       4.576   2.394   4.004  1.00  0.00           H  
ATOM    277  N   ALA A  24       1.906   4.724   7.060  1.00  0.00           N  
ATOM    278  CA  ALA A  24       2.029   6.021   7.713  1.00  0.00           C  
ATOM    279  C   ALA A  24       3.303   6.737   7.276  1.00  0.00           C  
ATOM    280  O   ALA A  24       3.291   7.939   7.013  1.00  0.00           O  
ATOM    281  CB  ALA A  24       2.007   5.855   9.225  1.00  0.00           C  
ATOM    282  H   ALA A  24       1.831   3.916   7.610  1.00  0.00           H  
ATOM    283  HA  ALA A  24       1.176   6.620   7.429  1.00  0.00           H  
ATOM    284  HB1 ALA A  24       2.063   6.825   9.694  1.00  0.00           H  
ATOM    285  HB2 ALA A  24       1.091   5.364   9.519  1.00  0.00           H  
ATOM    286  HB3 ALA A  24       2.852   5.256   9.534  1.00  0.00           H  
ATOM    287  N   ASP A  25       4.399   5.990   7.201  1.00  0.00           N  
ATOM    288  CA  ASP A  25       5.682   6.554   6.795  1.00  0.00           C  
ATOM    289  C   ASP A  25       5.577   7.210   5.422  1.00  0.00           C  
ATOM    290  O   ASP A  25       6.154   8.272   5.184  1.00  0.00           O  
ATOM    291  CB  ASP A  25       6.757   5.466   6.773  1.00  0.00           C  
ATOM    292  CG  ASP A  25       8.139   6.013   7.073  1.00  0.00           C  
ATOM    293  OD1 ASP A  25       8.340   6.541   8.187  1.00  0.00           O  
ATOM    294  OD2 ASP A  25       9.020   5.911   6.194  1.00  0.00           O  
ATOM    295  H   ASP A  25       4.345   5.037   7.423  1.00  0.00           H  
ATOM    296  HA  ASP A  25       5.958   7.306   7.519  1.00  0.00           H  
ATOM    297  HB2 ASP A  25       6.518   4.718   7.515  1.00  0.00           H  
ATOM    298  HB3 ASP A  25       6.775   5.007   5.796  1.00  0.00           H  
ATOM    299  N   LEU A  26       4.838   6.571   4.521  1.00  0.00           N  
ATOM    300  CA  LEU A  26       4.658   7.092   3.171  1.00  0.00           C  
ATOM    301  C   LEU A  26       3.301   7.774   3.026  1.00  0.00           C  
ATOM    302  O   LEU A  26       2.899   8.152   1.926  1.00  0.00           O  
ATOM    303  CB  LEU A  26       4.785   5.963   2.146  1.00  0.00           C  
ATOM    304  CG  LEU A  26       6.082   5.155   2.196  1.00  0.00           C  
ATOM    305  CD1 LEU A  26       6.065   4.053   1.148  1.00  0.00           C  
ATOM    306  CD2 LEU A  26       7.286   6.065   1.996  1.00  0.00           C  
ATOM    307  H   LEU A  26       4.403   5.729   4.770  1.00  0.00           H  
ATOM    308  HA  LEU A  26       5.434   7.820   2.990  1.00  0.00           H  
ATOM    309  HB2 LEU A  26       3.965   5.281   2.303  1.00  0.00           H  
ATOM    310  HB3 LEU A  26       4.705   6.401   1.161  1.00  0.00           H  
ATOM    311  HG  LEU A  26       6.172   4.689   3.168  1.00  0.00           H  
ATOM    312 HD11 LEU A  26       5.104   3.561   1.159  1.00  0.00           H  
ATOM    313 HD12 LEU A  26       6.840   3.334   1.370  1.00  0.00           H  
ATOM    314 HD13 LEU A  26       6.241   4.482   0.172  1.00  0.00           H  
ATOM    315 HD21 LEU A  26       7.790   6.208   2.941  1.00  0.00           H  
ATOM    316 HD22 LEU A  26       6.955   7.020   1.616  1.00  0.00           H  
ATOM    317 HD23 LEU A  26       7.966   5.612   1.289  1.00  0.00           H  
ATOM    318  N   ASP A  27       2.601   7.930   4.145  1.00  0.00           N  
ATOM    319  CA  ASP A  27       1.291   8.570   4.144  1.00  0.00           C  
ATOM    320  C   ASP A  27       0.468   8.120   2.941  1.00  0.00           C  
ATOM    321  O   ASP A  27      -0.259   8.913   2.341  1.00  0.00           O  
ATOM    322  CB  ASP A  27       1.443  10.092   4.134  1.00  0.00           C  
ATOM    323  CG  ASP A  27       0.107  10.807   4.171  1.00  0.00           C  
ATOM    324  OD1 ASP A  27      -0.761  10.402   4.973  1.00  0.00           O  
ATOM    325  OD2 ASP A  27      -0.072  11.771   3.397  1.00  0.00           O  
ATOM    326  H   ASP A  27       2.976   7.607   4.992  1.00  0.00           H  
ATOM    327  HA  ASP A  27       0.777   8.274   5.046  1.00  0.00           H  
ATOM    328  HB2 ASP A  27       2.016  10.395   4.997  1.00  0.00           H  
ATOM    329  HB3 ASP A  27       1.966  10.389   3.237  1.00  0.00           H  
ATOM    330  N   LYS A  28       0.587   6.844   2.592  1.00  0.00           N  
ATOM    331  CA  LYS A  28      -0.146   6.287   1.461  1.00  0.00           C  
ATOM    332  C   LYS A  28      -0.233   4.768   1.564  1.00  0.00           C  
ATOM    333  O   LYS A  28       0.510   4.144   2.322  1.00  0.00           O  
ATOM    334  CB  LYS A  28       0.529   6.682   0.146  1.00  0.00           C  
ATOM    335  CG  LYS A  28       1.830   5.942  -0.117  1.00  0.00           C  
ATOM    336  CD  LYS A  28       2.301   6.135  -1.548  1.00  0.00           C  
ATOM    337  CE  LYS A  28       3.817   6.059  -1.651  1.00  0.00           C  
ATOM    338  NZ  LYS A  28       4.260   5.622  -3.004  1.00  0.00           N  
ATOM    339  H   LYS A  28       1.182   6.261   3.110  1.00  0.00           H  
ATOM    340  HA  LYS A  28      -1.145   6.695   1.480  1.00  0.00           H  
ATOM    341  HB2 LYS A  28      -0.149   6.476  -0.669  1.00  0.00           H  
ATOM    342  HB3 LYS A  28       0.741   7.742   0.168  1.00  0.00           H  
ATOM    343  HG2 LYS A  28       2.588   6.317   0.554  1.00  0.00           H  
ATOM    344  HG3 LYS A  28       1.676   4.888   0.063  1.00  0.00           H  
ATOM    345  HD2 LYS A  28       1.871   5.362  -2.167  1.00  0.00           H  
ATOM    346  HD3 LYS A  28       1.973   7.103  -1.899  1.00  0.00           H  
ATOM    347  HE2 LYS A  28       4.228   7.036  -1.445  1.00  0.00           H  
ATOM    348  HE3 LYS A  28       4.179   5.354  -0.917  1.00  0.00           H  
ATOM    349  HZ1 LYS A  28       3.718   4.788  -3.305  1.00  0.00           H  
ATOM    350  HZ2 LYS A  28       5.271   5.378  -2.986  1.00  0.00           H  
ATOM    351  HZ3 LYS A  28       4.112   6.387  -3.692  1.00  0.00           H  
ATOM    352  N   CYS A  29      -1.143   4.179   0.796  1.00  0.00           N  
ATOM    353  CA  CYS A  29      -1.326   2.732   0.800  1.00  0.00           C  
ATOM    354  C   CYS A  29      -0.318   2.054  -0.123  1.00  0.00           C  
ATOM    355  O   CYS A  29       0.134   2.643  -1.104  1.00  0.00           O  
ATOM    356  CB  CYS A  29      -2.750   2.376   0.370  1.00  0.00           C  
ATOM    357  SG  CYS A  29      -3.205   3.000  -1.264  1.00  0.00           S  
ATOM    358  H   CYS A  29      -1.705   4.730   0.212  1.00  0.00           H  
ATOM    359  HA  CYS A  29      -1.165   2.381   1.808  1.00  0.00           H  
ATOM    360  HB2 CYS A  29      -2.854   1.301   0.351  1.00  0.00           H  
ATOM    361  HB3 CYS A  29      -3.447   2.786   1.086  1.00  0.00           H  
ATOM    362  HG  CYS A  29      -3.720   1.995  -1.956  1.00  0.00           H  
ATOM    363  N   MET A  30       0.030   0.812   0.200  1.00  0.00           N  
ATOM    364  CA  MET A  30       0.985   0.054  -0.600  1.00  0.00           C  
ATOM    365  C   MET A  30       0.399  -1.292  -1.014  1.00  0.00           C  
ATOM    366  O   MET A  30      -0.272  -1.957  -0.224  1.00  0.00           O  
ATOM    367  CB  MET A  30       2.282  -0.159   0.182  1.00  0.00           C  
ATOM    368  CG  MET A  30       2.939   1.135   0.635  1.00  0.00           C  
ATOM    369  SD  MET A  30       3.470   2.164  -0.747  1.00  0.00           S  
ATOM    370  CE  MET A  30       5.151   1.587  -0.972  1.00  0.00           C  
ATOM    371  H   MET A  30      -0.365   0.396   0.995  1.00  0.00           H  
ATOM    372  HA  MET A  30       1.201   0.628  -1.489  1.00  0.00           H  
ATOM    373  HB2 MET A  30       2.067  -0.754   1.057  1.00  0.00           H  
ATOM    374  HB3 MET A  30       2.982  -0.693  -0.443  1.00  0.00           H  
ATOM    375  HG2 MET A  30       2.231   1.693   1.229  1.00  0.00           H  
ATOM    376  HG3 MET A  30       3.801   0.892   1.238  1.00  0.00           H  
ATOM    377  HE1 MET A  30       5.840   2.332  -0.600  1.00  0.00           H  
ATOM    378  HE2 MET A  30       5.291   0.665  -0.428  1.00  0.00           H  
ATOM    379  HE3 MET A  30       5.336   1.418  -2.022  1.00  0.00           H  
ATOM    380  N   ASP A  31       0.656  -1.688  -2.256  1.00  0.00           N  
ATOM    381  CA  ASP A  31       0.155  -2.956  -2.773  1.00  0.00           C  
ATOM    382  C   ASP A  31       1.068  -4.108  -2.366  1.00  0.00           C  
ATOM    383  O   ASP A  31       2.276  -3.930  -2.209  1.00  0.00           O  
ATOM    384  CB  ASP A  31       0.037  -2.897  -4.297  1.00  0.00           C  
ATOM    385  CG  ASP A  31      -0.956  -1.850  -4.761  1.00  0.00           C  
ATOM    386  OD1 ASP A  31      -0.752  -0.659  -4.446  1.00  0.00           O  
ATOM    387  OD2 ASP A  31      -1.938  -2.221  -5.438  1.00  0.00           O  
ATOM    388  H   ASP A  31       1.197  -1.114  -2.838  1.00  0.00           H  
ATOM    389  HA  ASP A  31      -0.824  -3.122  -2.352  1.00  0.00           H  
ATOM    390  HB2 ASP A  31       1.003  -2.661  -4.718  1.00  0.00           H  
ATOM    391  HB3 ASP A  31      -0.286  -3.861  -4.664  1.00  0.00           H  
ATOM    392  N   CYS A  32       0.482  -5.288  -2.194  1.00  0.00           N  
ATOM    393  CA  CYS A  32       1.242  -6.469  -1.803  1.00  0.00           C  
ATOM    394  C   CYS A  32       2.483  -6.631  -2.674  1.00  0.00           C  
ATOM    395  O   CYS A  32       3.557  -6.979  -2.184  1.00  0.00           O  
ATOM    396  CB  CYS A  32       0.367  -7.720  -1.902  1.00  0.00           C  
ATOM    397  SG  CYS A  32      -0.546  -8.104  -0.389  1.00  0.00           S  
ATOM    398  H   CYS A  32      -0.485  -5.367  -2.334  1.00  0.00           H  
ATOM    399  HA  CYS A  32       1.552  -6.338  -0.777  1.00  0.00           H  
ATOM    400  HB2 CYS A  32      -0.354  -7.584  -2.694  1.00  0.00           H  
ATOM    401  HB3 CYS A  32       0.992  -8.569  -2.135  1.00  0.00           H  
ATOM    402  HG  CYS A  32      -0.050  -9.224   0.114  1.00  0.00           H  
ATOM    403  N   ALA A  33       2.326  -6.379  -3.970  1.00  0.00           N  
ATOM    404  CA  ALA A  33       3.434  -6.496  -4.910  1.00  0.00           C  
ATOM    405  C   ALA A  33       4.718  -5.920  -4.321  1.00  0.00           C  
ATOM    406  O   ALA A  33       5.819  -6.304  -4.714  1.00  0.00           O  
ATOM    407  CB  ALA A  33       3.092  -5.799  -6.218  1.00  0.00           C  
ATOM    408  H   ALA A  33       1.446  -6.106  -4.301  1.00  0.00           H  
ATOM    409  HA  ALA A  33       3.585  -7.546  -5.119  1.00  0.00           H  
ATOM    410  HB1 ALA A  33       3.440  -4.777  -6.183  1.00  0.00           H  
ATOM    411  HB2 ALA A  33       3.573  -6.315  -7.037  1.00  0.00           H  
ATOM    412  HB3 ALA A  33       2.022  -5.810  -6.363  1.00  0.00           H  
ATOM    413  N   SER A  34       4.568  -4.997  -3.377  1.00  0.00           N  
ATOM    414  CA  SER A  34       5.715  -4.365  -2.737  1.00  0.00           C  
ATOM    415  C   SER A  34       6.205  -5.197  -1.555  1.00  0.00           C  
ATOM    416  O   SER A  34       7.405  -5.268  -1.287  1.00  0.00           O  
ATOM    417  CB  SER A  34       5.351  -2.955  -2.266  1.00  0.00           C  
ATOM    418  OG  SER A  34       4.746  -2.210  -3.309  1.00  0.00           O  
ATOM    419  H   SER A  34       3.663  -4.733  -3.106  1.00  0.00           H  
ATOM    420  HA  SER A  34       6.507  -4.298  -3.467  1.00  0.00           H  
ATOM    421  HB2 SER A  34       4.660  -3.021  -1.440  1.00  0.00           H  
ATOM    422  HB3 SER A  34       6.247  -2.443  -1.947  1.00  0.00           H  
ATOM    423  HG  SER A  34       5.218  -2.367  -4.130  1.00  0.00           H  
ATOM    424  N   CYS A  35       5.268  -5.824  -0.853  1.00  0.00           N  
ATOM    425  CA  CYS A  35       5.602  -6.651   0.301  1.00  0.00           C  
ATOM    426  C   CYS A  35       6.297  -7.937  -0.134  1.00  0.00           C  
ATOM    427  O   CYS A  35       7.131  -8.480   0.591  1.00  0.00           O  
ATOM    428  CB  CYS A  35       4.341  -6.983   1.099  1.00  0.00           C  
ATOM    429  SG  CYS A  35       3.277  -8.219   0.318  1.00  0.00           S  
ATOM    430  H   CYS A  35       4.328  -5.728  -1.115  1.00  0.00           H  
ATOM    431  HA  CYS A  35       6.276  -6.087   0.928  1.00  0.00           H  
ATOM    432  HB2 CYS A  35       4.627  -7.364   2.069  1.00  0.00           H  
ATOM    433  HB3 CYS A  35       3.759  -6.083   1.231  1.00  0.00           H  
ATOM    434  HG  CYS A  35       3.053  -9.182   1.199  1.00  0.00           H  
ATOM    435  N   ARG A  36       5.947  -8.419  -1.322  1.00  0.00           N  
ATOM    436  CA  ARG A  36       6.535  -9.643  -1.853  1.00  0.00           C  
ATOM    437  C   ARG A  36       8.058  -9.550  -1.873  1.00  0.00           C  
ATOM    438  O   ARG A  36       8.750 -10.435  -1.372  1.00  0.00           O  
ATOM    439  CB  ARG A  36       6.011  -9.915  -3.264  1.00  0.00           C  
ATOM    440  CG  ARG A  36       4.732 -10.735  -3.292  1.00  0.00           C  
ATOM    441  CD  ARG A  36       4.990 -12.184  -2.910  1.00  0.00           C  
ATOM    442  NE  ARG A  36       5.658 -12.921  -3.979  1.00  0.00           N  
ATOM    443  CZ  ARG A  36       5.025 -13.411  -5.040  1.00  0.00           C  
ATOM    444  NH1 ARG A  36       3.717 -13.242  -5.172  1.00  0.00           N  
ATOM    445  NH2 ARG A  36       5.702 -14.070  -5.971  1.00  0.00           N  
ATOM    446  H   ARG A  36       5.277  -7.941  -1.854  1.00  0.00           H  
ATOM    447  HA  ARG A  36       6.244 -10.458  -1.207  1.00  0.00           H  
ATOM    448  HB2 ARG A  36       5.818  -8.971  -3.753  1.00  0.00           H  
ATOM    449  HB3 ARG A  36       6.767 -10.449  -3.819  1.00  0.00           H  
ATOM    450  HG2 ARG A  36       4.028 -10.310  -2.591  1.00  0.00           H  
ATOM    451  HG3 ARG A  36       4.316 -10.703  -4.287  1.00  0.00           H  
ATOM    452  HD2 ARG A  36       5.614 -12.204  -2.028  1.00  0.00           H  
ATOM    453  HD3 ARG A  36       4.045 -12.659  -2.693  1.00  0.00           H  
ATOM    454  HE  ARG A  36       6.625 -13.057  -3.902  1.00  0.00           H  
ATOM    455 HH11 ARG A  36       3.205 -12.744  -4.472  1.00  0.00           H  
ATOM    456 HH12 ARG A  36       3.243 -13.610  -5.972  1.00  0.00           H  
ATOM    457 HH21 ARG A  36       6.688 -14.199  -5.875  1.00  0.00           H  
ATOM    458 HH22 ARG A  36       5.225 -14.438  -6.769  1.00  0.00           H  
ATOM    459  N   ALA A  37       8.572  -8.473  -2.457  1.00  0.00           N  
ATOM    460  CA  ALA A  37      10.012  -8.263  -2.541  1.00  0.00           C  
ATOM    461  C   ALA A  37      10.574  -7.766  -1.214  1.00  0.00           C  
ATOM    462  O   ALA A  37      11.649  -8.187  -0.787  1.00  0.00           O  
ATOM    463  CB  ALA A  37      10.338  -7.280  -3.656  1.00  0.00           C  
ATOM    464  H   ALA A  37       7.969  -7.802  -2.839  1.00  0.00           H  
ATOM    465  HA  ALA A  37      10.474  -9.210  -2.784  1.00  0.00           H  
ATOM    466  HB1 ALA A  37       9.431  -7.011  -4.175  1.00  0.00           H  
ATOM    467  HB2 ALA A  37      10.788  -6.394  -3.233  1.00  0.00           H  
ATOM    468  HB3 ALA A  37      11.028  -7.738  -4.349  1.00  0.00           H  
ATOM    469  N   ARG A  38       9.839  -6.868  -0.565  1.00  0.00           N  
ATOM    470  CA  ARG A  38      10.265  -6.312   0.713  1.00  0.00           C  
ATOM    471  C   ARG A  38       9.287  -6.687   1.822  1.00  0.00           C  
ATOM    472  O   ARG A  38       8.386  -5.925   2.173  1.00  0.00           O  
ATOM    473  CB  ARG A  38      10.385  -4.790   0.617  1.00  0.00           C  
ATOM    474  CG  ARG A  38      10.755  -4.294  -0.771  1.00  0.00           C  
ATOM    475  CD  ARG A  38      10.702  -2.777  -0.854  1.00  0.00           C  
ATOM    476  NE  ARG A  38      11.192  -2.281  -2.137  1.00  0.00           N  
ATOM    477  CZ  ARG A  38      12.481  -2.135  -2.425  1.00  0.00           C  
ATOM    478  NH1 ARG A  38      13.404  -2.446  -1.525  1.00  0.00           N  
ATOM    479  NH2 ARG A  38      12.848  -1.678  -3.615  1.00  0.00           N  
ATOM    480  H   ARG A  38       8.991  -6.571  -0.956  1.00  0.00           H  
ATOM    481  HA  ARG A  38      11.234  -6.726   0.949  1.00  0.00           H  
ATOM    482  HB2 ARG A  38       9.439  -4.348   0.893  1.00  0.00           H  
ATOM    483  HB3 ARG A  38      11.144  -4.456   1.309  1.00  0.00           H  
ATOM    484  HG2 ARG A  38      11.757  -4.622  -1.005  1.00  0.00           H  
ATOM    485  HG3 ARG A  38      10.061  -4.709  -1.488  1.00  0.00           H  
ATOM    486  HD2 ARG A  38       9.679  -2.458  -0.722  1.00  0.00           H  
ATOM    487  HD3 ARG A  38      11.311  -2.366  -0.063  1.00  0.00           H  
ATOM    488  HE  ARG A  38      10.527  -2.045  -2.816  1.00  0.00           H  
ATOM    489 HH11 ARG A  38      13.130  -2.792  -0.628  1.00  0.00           H  
ATOM    490 HH12 ARG A  38      14.373  -2.336  -1.745  1.00  0.00           H  
ATOM    491 HH21 ARG A  38      12.155  -1.442  -4.296  1.00  0.00           H  
ATOM    492 HH22 ARG A  38      13.818  -1.568  -3.831  1.00  0.00           H  
ATOM    493  N   PRO A  39       9.466  -7.890   2.388  1.00  0.00           N  
ATOM    494  CA  PRO A  39       8.609  -8.394   3.465  1.00  0.00           C  
ATOM    495  C   PRO A  39       8.818  -7.639   4.774  1.00  0.00           C  
ATOM    496  O   PRO A  39       7.973  -7.680   5.668  1.00  0.00           O  
ATOM    497  CB  PRO A  39       9.047  -9.853   3.614  1.00  0.00           C  
ATOM    498  CG  PRO A  39      10.450  -9.880   3.114  1.00  0.00           C  
ATOM    499  CD  PRO A  39      10.519  -8.851   2.020  1.00  0.00           C  
ATOM    500  HA  PRO A  39       7.565  -8.356   3.192  1.00  0.00           H  
ATOM    501  HB2 PRO A  39       8.992 -10.144   4.654  1.00  0.00           H  
ATOM    502  HB3 PRO A  39       8.405 -10.488   3.023  1.00  0.00           H  
ATOM    503  HG2 PRO A  39      11.130  -9.625   3.912  1.00  0.00           H  
ATOM    504  HG3 PRO A  39      10.680 -10.860   2.721  1.00  0.00           H  
ATOM    505  HD2 PRO A  39      11.489  -8.375   2.010  1.00  0.00           H  
ATOM    506  HD3 PRO A  39      10.310  -9.303   1.062  1.00  0.00           H  
ATOM    507  N   HIS A  40       9.949  -6.949   4.879  1.00  0.00           N  
ATOM    508  CA  HIS A  40      10.269  -6.183   6.079  1.00  0.00           C  
ATOM    509  C   HIS A  40       9.672  -4.781   6.003  1.00  0.00           C  
ATOM    510  O   HIS A  40      10.306  -3.803   6.401  1.00  0.00           O  
ATOM    511  CB  HIS A  40      11.784  -6.095   6.265  1.00  0.00           C  
ATOM    512  CG  HIS A  40      12.444  -7.428   6.438  1.00  0.00           C  
ATOM    513  ND1 HIS A  40      12.092  -8.320   7.429  1.00  0.00           N  
ATOM    514  CD2 HIS A  40      13.439  -8.021   5.738  1.00  0.00           C  
ATOM    515  CE1 HIS A  40      12.843  -9.402   7.332  1.00  0.00           C  
ATOM    516  NE2 HIS A  40      13.669  -9.246   6.313  1.00  0.00           N  
ATOM    517  H   HIS A  40      10.584  -6.954   4.132  1.00  0.00           H  
ATOM    518  HA  HIS A  40       9.840  -6.698   6.925  1.00  0.00           H  
ATOM    519  HB2 HIS A  40      12.220  -5.620   5.399  1.00  0.00           H  
ATOM    520  HB3 HIS A  40      11.999  -5.501   7.142  1.00  0.00           H  
ATOM    521  HD1 HIS A  40      11.396  -8.180   8.104  1.00  0.00           H  
ATOM    522  HD2 HIS A  40      13.958  -7.607   4.884  1.00  0.00           H  
ATOM    523  HE1 HIS A  40      12.791 -10.268   7.975  1.00  0.00           H  
ATOM    524  N   SER A  41       8.449  -4.690   5.489  1.00  0.00           N  
ATOM    525  CA  SER A  41       7.769  -3.407   5.357  1.00  0.00           C  
ATOM    526  C   SER A  41       7.057  -3.034   6.654  1.00  0.00           C  
ATOM    527  O   SER A  41       6.482  -3.889   7.328  1.00  0.00           O  
ATOM    528  CB  SER A  41       6.762  -3.456   4.206  1.00  0.00           C  
ATOM    529  OG  SER A  41       7.405  -3.258   2.958  1.00  0.00           O  
ATOM    530  H   SER A  41       7.996  -5.506   5.189  1.00  0.00           H  
ATOM    531  HA  SER A  41       8.515  -2.657   5.140  1.00  0.00           H  
ATOM    532  HB2 SER A  41       6.276  -4.419   4.197  1.00  0.00           H  
ATOM    533  HB3 SER A  41       6.023  -2.680   4.344  1.00  0.00           H  
ATOM    534  HG  SER A  41       7.490  -2.317   2.788  1.00  0.00           H  
ATOM    535  N   ASP A  42       7.101  -1.751   6.997  1.00  0.00           N  
ATOM    536  CA  ASP A  42       6.461  -1.262   8.212  1.00  0.00           C  
ATOM    537  C   ASP A  42       4.942  -1.300   8.078  1.00  0.00           C  
ATOM    538  O   ASP A  42       4.233  -1.638   9.027  1.00  0.00           O  
ATOM    539  CB  ASP A  42       6.923   0.163   8.520  1.00  0.00           C  
ATOM    540  CG  ASP A  42       6.924   1.049   7.290  1.00  0.00           C  
ATOM    541  OD1 ASP A  42       7.747   0.805   6.383  1.00  0.00           O  
ATOM    542  OD2 ASP A  42       6.102   1.987   7.234  1.00  0.00           O  
ATOM    543  H   ASP A  42       7.576  -1.118   6.418  1.00  0.00           H  
ATOM    544  HA  ASP A  42       6.754  -1.909   9.025  1.00  0.00           H  
ATOM    545  HB2 ASP A  42       6.260   0.599   9.254  1.00  0.00           H  
ATOM    546  HB3 ASP A  42       7.925   0.131   8.920  1.00  0.00           H  
ATOM    547  N   PHE A  43       4.448  -0.950   6.895  1.00  0.00           N  
ATOM    548  CA  PHE A  43       3.013  -0.942   6.638  1.00  0.00           C  
ATOM    549  C   PHE A  43       2.448  -2.360   6.657  1.00  0.00           C  
ATOM    550  O   PHE A  43       1.240  -2.557   6.786  1.00  0.00           O  
ATOM    551  CB  PHE A  43       2.719  -0.282   5.289  1.00  0.00           C  
ATOM    552  CG  PHE A  43       3.549  -0.826   4.162  1.00  0.00           C  
ATOM    553  CD1 PHE A  43       4.798  -0.295   3.885  1.00  0.00           C  
ATOM    554  CD2 PHE A  43       3.081  -1.870   3.380  1.00  0.00           C  
ATOM    555  CE1 PHE A  43       5.564  -0.793   2.848  1.00  0.00           C  
ATOM    556  CE2 PHE A  43       3.843  -2.372   2.341  1.00  0.00           C  
ATOM    557  CZ  PHE A  43       5.086  -1.834   2.076  1.00  0.00           C  
ATOM    558  H   PHE A  43       5.064  -0.691   6.178  1.00  0.00           H  
ATOM    559  HA  PHE A  43       2.540  -0.369   7.420  1.00  0.00           H  
ATOM    560  HB2 PHE A  43       1.680  -0.437   5.039  1.00  0.00           H  
ATOM    561  HB3 PHE A  43       2.913   0.777   5.365  1.00  0.00           H  
ATOM    562  HD1 PHE A  43       5.174   0.519   4.488  1.00  0.00           H  
ATOM    563  HD2 PHE A  43       2.108  -2.292   3.587  1.00  0.00           H  
ATOM    564  HE1 PHE A  43       6.536  -0.370   2.643  1.00  0.00           H  
ATOM    565  HE2 PHE A  43       3.466  -3.186   1.740  1.00  0.00           H  
ATOM    566  HZ  PHE A  43       5.683  -2.224   1.265  1.00  0.00           H  
ATOM    567  N   CYS A  44       3.332  -3.343   6.527  1.00  0.00           N  
ATOM    568  CA  CYS A  44       2.923  -4.743   6.528  1.00  0.00           C  
ATOM    569  C   CYS A  44       3.141  -5.372   7.900  1.00  0.00           C  
ATOM    570  O   CYS A  44       2.448  -6.318   8.279  1.00  0.00           O  
ATOM    571  CB  CYS A  44       3.700  -5.524   5.467  1.00  0.00           C  
ATOM    572  SG  CYS A  44       2.904  -5.556   3.844  1.00  0.00           S  
ATOM    573  H   CYS A  44       4.282  -3.123   6.428  1.00  0.00           H  
ATOM    574  HA  CYS A  44       1.871  -4.781   6.292  1.00  0.00           H  
ATOM    575  HB2 CYS A  44       4.676  -5.077   5.344  1.00  0.00           H  
ATOM    576  HB3 CYS A  44       3.819  -6.545   5.797  1.00  0.00           H  
ATOM    577  HG  CYS A  44       3.607  -4.785   3.028  1.00  0.00           H  
ATOM    578  N   LEU A  45       4.108  -4.843   8.641  1.00  0.00           N  
ATOM    579  CA  LEU A  45       4.419  -5.354   9.972  1.00  0.00           C  
ATOM    580  C   LEU A  45       3.450  -4.797  11.009  1.00  0.00           C  
ATOM    581  O   LEU A  45       2.855  -5.546  11.782  1.00  0.00           O  
ATOM    582  CB  LEU A  45       5.856  -4.994  10.355  1.00  0.00           C  
ATOM    583  CG  LEU A  45       6.456  -5.779  11.521  1.00  0.00           C  
ATOM    584  CD1 LEU A  45       7.023  -7.105  11.038  1.00  0.00           C  
ATOM    585  CD2 LEU A  45       7.532  -4.959  12.218  1.00  0.00           C  
ATOM    586  H   LEU A  45       4.626  -4.092   8.286  1.00  0.00           H  
ATOM    587  HA  LEU A  45       4.321  -6.429   9.945  1.00  0.00           H  
ATOM    588  HB2 LEU A  45       6.480  -5.159   9.490  1.00  0.00           H  
ATOM    589  HB3 LEU A  45       5.875  -3.945  10.615  1.00  0.00           H  
ATOM    590  HG  LEU A  45       5.678  -5.992  12.242  1.00  0.00           H  
ATOM    591 HD11 LEU A  45       7.455  -7.637  11.871  1.00  0.00           H  
ATOM    592 HD12 LEU A  45       7.785  -6.920  10.295  1.00  0.00           H  
ATOM    593 HD13 LEU A  45       6.232  -7.697  10.601  1.00  0.00           H  
ATOM    594 HD21 LEU A  45       7.070  -4.277  12.916  1.00  0.00           H  
ATOM    595 HD22 LEU A  45       8.091  -4.399  11.482  1.00  0.00           H  
ATOM    596 HD23 LEU A  45       8.201  -5.621  12.750  1.00  0.00           H  
ATOM    597  N   GLY A  46       3.295  -3.476  11.018  1.00  0.00           N  
ATOM    598  CA  GLY A  46       2.395  -2.841  11.962  1.00  0.00           C  
ATOM    599  C   GLY A  46       0.943  -3.200  11.712  1.00  0.00           C  
ATOM    600  O   GLY A  46       0.105  -3.087  12.607  1.00  0.00           O  
ATOM    601  H   GLY A  46       3.796  -2.929  10.377  1.00  0.00           H  
ATOM    602  HA2 GLY A  46       2.663  -3.149  12.962  1.00  0.00           H  
ATOM    603  HA3 GLY A  46       2.507  -1.770  11.884  1.00  0.00           H  
ATOM    604  N   CYS A  47       0.645  -3.633  10.492  1.00  0.00           N  
ATOM    605  CA  CYS A  47      -0.716  -4.007  10.125  1.00  0.00           C  
ATOM    606  C   CYS A  47      -1.048  -5.409  10.626  1.00  0.00           C  
ATOM    607  O   CYS A  47      -2.086  -5.625  11.251  1.00  0.00           O  
ATOM    608  CB  CYS A  47      -0.894  -3.939   8.607  1.00  0.00           C  
ATOM    609  SG  CYS A  47      -1.446  -2.328   8.000  1.00  0.00           S  
ATOM    610  H   CYS A  47       1.356  -3.701   9.821  1.00  0.00           H  
ATOM    611  HA  CYS A  47      -1.389  -3.303  10.590  1.00  0.00           H  
ATOM    612  HB2 CYS A  47       0.049  -4.163   8.131  1.00  0.00           H  
ATOM    613  HB3 CYS A  47      -1.626  -4.674   8.305  1.00  0.00           H  
ATOM    614  HG  CYS A  47      -2.738  -2.212   8.265  1.00  0.00           H  
ATOM    615  N   ALA A  48      -0.161  -6.357  10.345  1.00  0.00           N  
ATOM    616  CA  ALA A  48      -0.360  -7.738  10.768  1.00  0.00           C  
ATOM    617  C   ALA A  48      -0.352  -7.854  12.288  1.00  0.00           C  
ATOM    618  O   ALA A  48      -1.223  -8.496  12.875  1.00  0.00           O  
ATOM    619  CB  ALA A  48       0.712  -8.634  10.164  1.00  0.00           C  
ATOM    620  H   ALA A  48       0.647  -6.123   9.844  1.00  0.00           H  
ATOM    621  HA  ALA A  48      -1.320  -8.066  10.396  1.00  0.00           H  
ATOM    622  HB1 ALA A  48       0.499  -8.794   9.117  1.00  0.00           H  
ATOM    623  HB2 ALA A  48       1.677  -8.160  10.267  1.00  0.00           H  
ATOM    624  HB3 ALA A  48       0.720  -9.583  10.679  1.00  0.00           H  
ATOM    625  N   ALA A  49       0.635  -7.228  12.920  1.00  0.00           N  
ATOM    626  CA  ALA A  49       0.754  -7.260  14.372  1.00  0.00           C  
ATOM    627  C   ALA A  49       0.365  -5.919  14.985  1.00  0.00           C  
ATOM    628  O   ALA A  49       1.052  -4.916  14.794  1.00  0.00           O  
ATOM    629  CB  ALA A  49       2.172  -7.636  14.778  1.00  0.00           C  
ATOM    630  H   ALA A  49       1.299  -6.733  12.397  1.00  0.00           H  
ATOM    631  HA  ALA A  49       0.086  -8.022  14.746  1.00  0.00           H  
ATOM    632  HB1 ALA A  49       2.240  -8.706  14.898  1.00  0.00           H  
ATOM    633  HB2 ALA A  49       2.862  -7.315  14.011  1.00  0.00           H  
ATOM    634  HB3 ALA A  49       2.420  -7.152  15.711  1.00  0.00           H  
ATOM    635  N   ALA A  50      -0.742  -5.908  15.720  1.00  0.00           N  
ATOM    636  CA  ALA A  50      -1.222  -4.690  16.361  1.00  0.00           C  
ATOM    637  C   ALA A  50      -0.368  -4.335  17.573  1.00  0.00           C  
ATOM    638  O   ALA A  50       0.430  -5.147  18.042  1.00  0.00           O  
ATOM    639  CB  ALA A  50      -2.680  -4.847  16.767  1.00  0.00           C  
ATOM    640  H   ALA A  50      -1.247  -6.740  15.835  1.00  0.00           H  
ATOM    641  HA  ALA A  50      -1.159  -3.887  15.641  1.00  0.00           H  
ATOM    642  HB1 ALA A  50      -3.183  -3.896  16.676  1.00  0.00           H  
ATOM    643  HB2 ALA A  50      -3.156  -5.570  16.122  1.00  0.00           H  
ATOM    644  HB3 ALA A  50      -2.733  -5.186  17.791  1.00  0.00           H  
TER     645      ALA A  50                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -25.163   0.264 -23.143  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.737   0.530 -23.099  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.942  -0.421 -23.972  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.085  -0.418 -25.194  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -25.505  -0.469 -23.698  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -23.560   1.541 -23.432  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -23.396   0.432 -22.078  1.00  0.00           H  
ATOM      8  N   SER A   2     -22.100  -1.235 -23.344  1.00  0.00           N  
ATOM      9  CA  SER A   2     -21.275  -2.192 -24.072  1.00  0.00           C  
ATOM     10  C   SER A   2     -21.281  -3.552 -23.380  1.00  0.00           C  
ATOM     11  O   SER A   2     -21.491  -3.645 -22.171  1.00  0.00           O  
ATOM     12  CB  SER A   2     -19.841  -1.674 -24.191  1.00  0.00           C  
ATOM     13  OG  SER A   2     -19.263  -1.473 -22.912  1.00  0.00           O  
ATOM     14  H   SER A   2     -22.031  -1.190 -22.367  1.00  0.00           H  
ATOM     15  HA  SER A   2     -21.692  -2.303 -25.062  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -19.245  -2.392 -24.733  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -19.844  -0.734 -24.723  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.506  -0.605 -22.584  1.00  0.00           H  
ATOM     19  N   SER A   3     -21.048  -4.605 -24.157  1.00  0.00           N  
ATOM     20  CA  SER A   3     -21.030  -5.961 -23.621  1.00  0.00           C  
ATOM     21  C   SER A   3     -20.176  -6.035 -22.360  1.00  0.00           C  
ATOM     22  O   SER A   3     -20.653  -6.425 -21.295  1.00  0.00           O  
ATOM     23  CB  SER A   3     -20.497  -6.939 -24.670  1.00  0.00           C  
ATOM     24  OG  SER A   3     -20.671  -8.282 -24.250  1.00  0.00           O  
ATOM     25  H   SER A   3     -20.887  -4.466 -25.114  1.00  0.00           H  
ATOM     26  HA  SER A   3     -22.045  -6.232 -23.371  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -21.029  -6.794 -25.598  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -19.444  -6.757 -24.826  1.00  0.00           H  
ATOM     29  HG  SER A   3     -19.828  -8.740 -24.284  1.00  0.00           H  
ATOM     30  N   GLY A   4     -18.907  -5.658 -22.488  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -18.005  -5.689 -21.352  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.562  -5.906 -21.762  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.121  -7.043 -21.928  1.00  0.00           O  
ATOM     34  H   GLY A   4     -18.581  -5.357 -23.362  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -18.081  -4.752 -20.820  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -18.304  -6.491 -20.692  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.826  -4.812 -21.929  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.425  -4.887 -22.329  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.596  -3.830 -21.605  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.693  -2.639 -21.901  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.294  -4.705 -23.842  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.024  -5.137 -24.299  1.00  0.00           O  
ATOM     43  H   SER A   5     -16.235  -3.933 -21.782  1.00  0.00           H  
ATOM     44  HA  SER A   5     -14.055  -5.865 -22.059  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -15.058  -5.284 -24.339  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.417  -3.661 -24.088  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.131  -5.912 -24.856  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.781  -4.276 -20.654  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.937  -3.369 -19.884  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.491  -3.433 -20.365  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.120  -4.317 -21.136  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.007  -3.715 -18.395  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.326  -3.565 -17.898  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.749  -5.237 -20.464  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.309  -2.366 -20.030  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.695  -4.738 -18.251  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.350  -3.057 -17.845  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.818  -4.375 -18.047  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.678  -2.487 -19.904  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.282  -2.452 -20.298  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.733  -1.041 -20.364  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.588  -0.377 -19.338  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.030  -1.807 -19.292  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.704  -3.019 -19.584  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.183  -2.910 -21.271  1.00  0.00           H  
ATOM     66  N   GLU A   8      -7.426  -0.583 -21.574  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -6.887   0.758 -21.768  1.00  0.00           C  
ATOM     68  C   GLU A   8      -7.616   1.770 -20.888  1.00  0.00           C  
ATOM     69  O   GLU A   8      -6.990   2.516 -20.135  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -7.000   1.169 -23.237  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -6.047   0.422 -24.154  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -4.591   0.686 -23.822  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -4.250   1.854 -23.539  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -3.793  -0.274 -23.845  1.00  0.00           O  
ATOM     75  H   GLU A   8      -7.564  -1.160 -22.353  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -5.845   0.741 -21.488  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -8.010   0.985 -23.574  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -6.791   2.226 -23.320  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -6.234  -0.638 -24.060  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -6.230   0.730 -25.172  1.00  0.00           H  
ATOM     81  N   GLN A   9      -8.941   1.788 -20.989  1.00  0.00           N  
ATOM     82  CA  GLN A   9      -9.754   2.708 -20.204  1.00  0.00           C  
ATOM     83  C   GLN A   9      -9.607   2.427 -18.712  1.00  0.00           C  
ATOM     84  O   GLN A   9     -10.218   1.500 -18.182  1.00  0.00           O  
ATOM     85  CB  GLN A   9     -11.224   2.599 -20.613  1.00  0.00           C  
ATOM     86  CG  GLN A   9     -12.123   3.619 -19.931  1.00  0.00           C  
ATOM     87  CD  GLN A   9     -13.393   3.892 -20.712  1.00  0.00           C  
ATOM     88  OE1 GLN A   9     -13.908   3.016 -21.408  1.00  0.00           O  
ATOM     89  NE2 GLN A   9     -13.906   5.111 -20.600  1.00  0.00           N  
ATOM     90  H   GLN A   9      -9.381   1.168 -21.606  1.00  0.00           H  
ATOM     91  HA  GLN A   9      -9.408   3.710 -20.404  1.00  0.00           H  
ATOM     92  HB2 GLN A   9     -11.300   2.741 -21.680  1.00  0.00           H  
ATOM     93  HB3 GLN A   9     -11.583   1.612 -20.362  1.00  0.00           H  
ATOM     94  HG2 GLN A   9     -12.392   3.246 -18.954  1.00  0.00           H  
ATOM     95  HG3 GLN A   9     -11.577   4.545 -19.823  1.00  0.00           H  
ATOM     96 HE21 GLN A   9     -13.441   5.758 -20.028  1.00  0.00           H  
ATOM     97 HE22 GLN A   9     -14.726   5.315 -21.094  1.00  0.00           H  
ATOM     98  N   ALA A  10      -8.792   3.234 -18.040  1.00  0.00           N  
ATOM     99  CA  ALA A  10      -8.566   3.073 -16.609  1.00  0.00           C  
ATOM    100  C   ALA A  10      -8.064   4.370 -15.984  1.00  0.00           C  
ATOM    101  O   ALA A  10      -7.307   5.128 -16.590  1.00  0.00           O  
ATOM    102  CB  ALA A  10      -7.577   1.945 -16.355  1.00  0.00           C  
ATOM    103  H   ALA A  10      -8.333   3.956 -18.519  1.00  0.00           H  
ATOM    104  HA  ALA A  10      -9.507   2.805 -16.151  1.00  0.00           H  
ATOM    105  HB1 ALA A  10      -8.116   1.020 -16.216  1.00  0.00           H  
ATOM    106  HB2 ALA A  10      -6.913   1.852 -17.202  1.00  0.00           H  
ATOM    107  HB3 ALA A  10      -7.002   2.164 -15.468  1.00  0.00           H  
ATOM    108  N   PRO A  11      -8.496   4.634 -14.741  1.00  0.00           N  
ATOM    109  CA  PRO A  11      -8.102   5.841 -14.007  1.00  0.00           C  
ATOM    110  C   PRO A  11      -6.634   5.817 -13.597  1.00  0.00           C  
ATOM    111  O   PRO A  11      -6.152   6.728 -12.926  1.00  0.00           O  
ATOM    112  CB  PRO A  11      -9.003   5.811 -12.769  1.00  0.00           C  
ATOM    113  CG  PRO A  11      -9.339   4.373 -12.579  1.00  0.00           C  
ATOM    114  CD  PRO A  11      -9.400   3.776 -13.958  1.00  0.00           C  
ATOM    115  HA  PRO A  11      -8.301   6.736 -14.578  1.00  0.00           H  
ATOM    116  HB2 PRO A  11      -8.465   6.208 -11.920  1.00  0.00           H  
ATOM    117  HB3 PRO A  11      -9.888   6.403 -12.949  1.00  0.00           H  
ATOM    118  HG2 PRO A  11      -8.570   3.890 -11.995  1.00  0.00           H  
ATOM    119  HG3 PRO A  11     -10.297   4.281 -12.089  1.00  0.00           H  
ATOM    120  HD2 PRO A  11      -9.046   2.755 -13.943  1.00  0.00           H  
ATOM    121  HD3 PRO A  11     -10.407   3.823 -14.345  1.00  0.00           H  
ATOM    122  N   GLY A  12      -5.926   4.768 -14.007  1.00  0.00           N  
ATOM    123  CA  GLY A  12      -4.519   4.646 -13.673  1.00  0.00           C  
ATOM    124  C   GLY A  12      -4.300   4.063 -12.291  1.00  0.00           C  
ATOM    125  O   GLY A  12      -4.574   2.886 -12.054  1.00  0.00           O  
ATOM    126  H   GLY A  12      -6.364   4.071 -14.540  1.00  0.00           H  
ATOM    127  HA2 GLY A  12      -4.042   4.008 -14.402  1.00  0.00           H  
ATOM    128  HA3 GLY A  12      -4.065   5.625 -13.714  1.00  0.00           H  
ATOM    129  N   THR A  13      -3.801   4.887 -11.375  1.00  0.00           N  
ATOM    130  CA  THR A  13      -3.541   4.446 -10.011  1.00  0.00           C  
ATOM    131  C   THR A  13      -4.769   3.774  -9.407  1.00  0.00           C  
ATOM    132  O   THR A  13      -5.897   4.023  -9.832  1.00  0.00           O  
ATOM    133  CB  THR A  13      -3.120   5.623  -9.110  1.00  0.00           C  
ATOM    134  OG1 THR A  13      -2.693   5.135  -7.834  1.00  0.00           O  
ATOM    135  CG2 THR A  13      -4.270   6.602  -8.926  1.00  0.00           C  
ATOM    136  H   THR A  13      -3.602   5.814 -11.625  1.00  0.00           H  
ATOM    137  HA  THR A  13      -2.729   3.734 -10.039  1.00  0.00           H  
ATOM    138  HB  THR A  13      -2.298   6.142  -9.583  1.00  0.00           H  
ATOM    139  HG1 THR A  13      -1.974   5.681  -7.507  1.00  0.00           H  
ATOM    140 HG21 THR A  13      -5.163   6.197  -9.379  1.00  0.00           H  
ATOM    141 HG22 THR A  13      -4.022   7.542  -9.397  1.00  0.00           H  
ATOM    142 HG23 THR A  13      -4.442   6.761  -7.872  1.00  0.00           H  
ATOM    143  N   ALA A  14      -4.542   2.920  -8.414  1.00  0.00           N  
ATOM    144  CA  ALA A  14      -5.631   2.213  -7.751  1.00  0.00           C  
ATOM    145  C   ALA A  14      -5.425   2.183  -6.240  1.00  0.00           C  
ATOM    146  O   ALA A  14      -4.301   2.110  -5.744  1.00  0.00           O  
ATOM    147  CB  ALA A  14      -5.752   0.799  -8.298  1.00  0.00           C  
ATOM    148  H   ALA A  14      -3.621   2.763  -8.120  1.00  0.00           H  
ATOM    149  HA  ALA A  14      -6.550   2.738  -7.968  1.00  0.00           H  
ATOM    150  HB1 ALA A  14      -5.235   0.114  -7.643  1.00  0.00           H  
ATOM    151  HB2 ALA A  14      -6.796   0.524  -8.354  1.00  0.00           H  
ATOM    152  HB3 ALA A  14      -5.315   0.755  -9.284  1.00  0.00           H  
ATOM    153  N   PRO A  15      -6.535   2.240  -5.490  1.00  0.00           N  
ATOM    154  CA  PRO A  15      -6.502   2.221  -4.024  1.00  0.00           C  
ATOM    155  C   PRO A  15      -6.081   0.863  -3.472  1.00  0.00           C  
ATOM    156  O   PRO A  15      -5.547   0.025  -4.200  1.00  0.00           O  
ATOM    157  CB  PRO A  15      -7.949   2.532  -3.633  1.00  0.00           C  
ATOM    158  CG  PRO A  15      -8.761   2.087  -4.799  1.00  0.00           C  
ATOM    159  CD  PRO A  15      -7.908   2.328  -6.014  1.00  0.00           C  
ATOM    160  HA  PRO A  15      -5.848   2.986  -3.632  1.00  0.00           H  
ATOM    161  HB2 PRO A  15      -8.208   1.984  -2.737  1.00  0.00           H  
ATOM    162  HB3 PRO A  15      -8.058   3.592  -3.457  1.00  0.00           H  
ATOM    163  HG2 PRO A  15      -8.993   1.037  -4.706  1.00  0.00           H  
ATOM    164  HG3 PRO A  15      -9.669   2.669  -4.857  1.00  0.00           H  
ATOM    165  HD2 PRO A  15      -8.087   1.566  -6.758  1.00  0.00           H  
ATOM    166  HD3 PRO A  15      -8.102   3.309  -6.422  1.00  0.00           H  
ATOM    167  N   CYS A  16      -6.325   0.652  -2.183  1.00  0.00           N  
ATOM    168  CA  CYS A  16      -5.970  -0.604  -1.534  1.00  0.00           C  
ATOM    169  C   CYS A  16      -7.081  -1.636  -1.703  1.00  0.00           C  
ATOM    170  O   CYS A  16      -7.504  -2.272  -0.737  1.00  0.00           O  
ATOM    171  CB  CYS A  16      -5.694  -0.374  -0.047  1.00  0.00           C  
ATOM    172  SG  CYS A  16      -7.068   0.385   0.850  1.00  0.00           S  
ATOM    173  H   CYS A  16      -6.753   1.359  -1.655  1.00  0.00           H  
ATOM    174  HA  CYS A  16      -5.074  -0.978  -2.004  1.00  0.00           H  
ATOM    175  HB2 CYS A  16      -5.480  -1.322   0.423  1.00  0.00           H  
ATOM    176  HB3 CYS A  16      -4.835   0.273   0.055  1.00  0.00           H  
ATOM    177  HG  CYS A  16      -8.176  -0.260   0.521  1.00  0.00           H  
ATOM    178  N   SER A  17      -7.551  -1.795  -2.936  1.00  0.00           N  
ATOM    179  CA  SER A  17      -8.617  -2.746  -3.231  1.00  0.00           C  
ATOM    180  C   SER A  17      -8.242  -4.146  -2.756  1.00  0.00           C  
ATOM    181  O   SER A  17      -7.735  -4.961  -3.527  1.00  0.00           O  
ATOM    182  CB  SER A  17      -8.910  -2.766  -4.732  1.00  0.00           C  
ATOM    183  OG  SER A  17      -7.763  -3.152  -5.471  1.00  0.00           O  
ATOM    184  H   SER A  17      -7.173  -1.259  -3.664  1.00  0.00           H  
ATOM    185  HA  SER A  17      -9.503  -2.424  -2.704  1.00  0.00           H  
ATOM    186  HB2 SER A  17      -9.705  -3.468  -4.932  1.00  0.00           H  
ATOM    187  HB3 SER A  17      -9.212  -1.779  -5.050  1.00  0.00           H  
ATOM    188  HG  SER A  17      -7.877  -2.905  -6.391  1.00  0.00           H  
ATOM    189  N   ARG A  18      -8.496  -4.419  -1.480  1.00  0.00           N  
ATOM    190  CA  ARG A  18      -8.186  -5.720  -0.900  1.00  0.00           C  
ATOM    191  C   ARG A  18      -6.916  -6.301  -1.516  1.00  0.00           C  
ATOM    192  O   ARG A  18      -6.895  -7.452  -1.950  1.00  0.00           O  
ATOM    193  CB  ARG A  18      -9.354  -6.686  -1.106  1.00  0.00           C  
ATOM    194  CG  ARG A  18      -9.433  -7.779  -0.053  1.00  0.00           C  
ATOM    195  CD  ARG A  18     -10.148  -7.295   1.199  1.00  0.00           C  
ATOM    196  NE  ARG A  18     -11.600  -7.340   1.052  1.00  0.00           N  
ATOM    197  CZ  ARG A  18     -12.307  -8.464   1.077  1.00  0.00           C  
ATOM    198  NH1 ARG A  18     -11.699  -9.630   1.243  1.00  0.00           N  
ATOM    199  NH2 ARG A  18     -13.626  -8.423   0.937  1.00  0.00           N  
ATOM    200  H   ARG A  18      -8.902  -3.729  -0.915  1.00  0.00           H  
ATOM    201  HA  ARG A  18      -8.027  -5.582   0.159  1.00  0.00           H  
ATOM    202  HB2 ARG A  18     -10.277  -6.127  -1.083  1.00  0.00           H  
ATOM    203  HB3 ARG A  18      -9.250  -7.155  -2.073  1.00  0.00           H  
ATOM    204  HG2 ARG A  18      -9.975  -8.620  -0.460  1.00  0.00           H  
ATOM    205  HG3 ARG A  18      -8.432  -8.086   0.210  1.00  0.00           H  
ATOM    206  HD2 ARG A  18      -9.860  -7.925   2.028  1.00  0.00           H  
ATOM    207  HD3 ARG A  18      -9.846  -6.278   1.399  1.00  0.00           H  
ATOM    208  HE  ARG A  18     -12.070  -6.489   0.929  1.00  0.00           H  
ATOM    209 HH11 ARG A  18     -10.705  -9.664   1.350  1.00  0.00           H  
ATOM    210 HH12 ARG A  18     -12.234 -10.475   1.262  1.00  0.00           H  
ATOM    211 HH21 ARG A  18     -14.088  -7.545   0.812  1.00  0.00           H  
ATOM    212 HH22 ARG A  18     -14.157  -9.269   0.956  1.00  0.00           H  
ATOM    213  N   GLY A  19      -5.859  -5.495  -1.552  1.00  0.00           N  
ATOM    214  CA  GLY A  19      -4.601  -5.946  -2.117  1.00  0.00           C  
ATOM    215  C   GLY A  19      -3.460  -4.990  -1.829  1.00  0.00           C  
ATOM    216  O   GLY A  19      -2.528  -4.867  -2.623  1.00  0.00           O  
ATOM    217  H   GLY A  19      -5.935  -4.586  -1.191  1.00  0.00           H  
ATOM    218  HA2 GLY A  19      -4.360  -6.914  -1.704  1.00  0.00           H  
ATOM    219  HA3 GLY A  19      -4.714  -6.040  -3.187  1.00  0.00           H  
ATOM    220  N   SER A  20      -3.534  -4.310  -0.689  1.00  0.00           N  
ATOM    221  CA  SER A  20      -2.502  -3.356  -0.300  1.00  0.00           C  
ATOM    222  C   SER A  20      -2.497  -3.147   1.211  1.00  0.00           C  
ATOM    223  O   SER A  20      -3.403  -3.594   1.914  1.00  0.00           O  
ATOM    224  CB  SER A  20      -2.720  -2.019  -1.010  1.00  0.00           C  
ATOM    225  OG  SER A  20      -2.848  -2.199  -2.410  1.00  0.00           O  
ATOM    226  H   SER A  20      -4.302  -4.452  -0.097  1.00  0.00           H  
ATOM    227  HA  SER A  20      -1.546  -3.761  -0.599  1.00  0.00           H  
ATOM    228  HB2 SER A  20      -3.621  -1.558  -0.635  1.00  0.00           H  
ATOM    229  HB3 SER A  20      -1.877  -1.371  -0.818  1.00  0.00           H  
ATOM    230  HG  SER A  20      -2.717  -1.359  -2.855  1.00  0.00           H  
ATOM    231  N   SER A  21      -1.468  -2.465   1.705  1.00  0.00           N  
ATOM    232  CA  SER A  21      -1.341  -2.200   3.133  1.00  0.00           C  
ATOM    233  C   SER A  21      -1.067  -0.721   3.388  1.00  0.00           C  
ATOM    234  O   SER A  21      -0.155  -0.137   2.802  1.00  0.00           O  
ATOM    235  CB  SER A  21      -0.219  -3.049   3.733  1.00  0.00           C  
ATOM    236  OG  SER A  21      -0.489  -4.432   3.581  1.00  0.00           O  
ATOM    237  H   SER A  21      -0.776  -2.135   1.093  1.00  0.00           H  
ATOM    238  HA  SER A  21      -2.275  -2.468   3.604  1.00  0.00           H  
ATOM    239  HB2 SER A  21       0.710  -2.819   3.234  1.00  0.00           H  
ATOM    240  HB3 SER A  21      -0.127  -2.826   4.786  1.00  0.00           H  
ATOM    241  HG  SER A  21      -0.209  -4.902   4.370  1.00  0.00           H  
ATOM    242  N   TRP A  22      -1.863  -0.122   4.267  1.00  0.00           N  
ATOM    243  CA  TRP A  22      -1.707   1.289   4.600  1.00  0.00           C  
ATOM    244  C   TRP A  22      -0.357   1.547   5.261  1.00  0.00           C  
ATOM    245  O   TRP A  22       0.145   0.712   6.013  1.00  0.00           O  
ATOM    246  CB  TRP A  22      -2.837   1.743   5.526  1.00  0.00           C  
ATOM    247  CG  TRP A  22      -2.751   3.192   5.902  1.00  0.00           C  
ATOM    248  CD1 TRP A  22      -2.605   3.705   7.159  1.00  0.00           C  
ATOM    249  CD2 TRP A  22      -2.809   4.312   5.012  1.00  0.00           C  
ATOM    250  NE1 TRP A  22      -2.568   5.078   7.104  1.00  0.00           N  
ATOM    251  CE2 TRP A  22      -2.690   5.475   5.799  1.00  0.00           C  
ATOM    252  CE3 TRP A  22      -2.947   4.447   3.628  1.00  0.00           C  
ATOM    253  CZ2 TRP A  22      -2.707   6.753   5.246  1.00  0.00           C  
ATOM    254  CZ3 TRP A  22      -2.964   5.716   3.081  1.00  0.00           C  
ATOM    255  CH2 TRP A  22      -2.843   6.855   3.888  1.00  0.00           C  
ATOM    256  H   TRP A  22      -2.572  -0.641   4.701  1.00  0.00           H  
ATOM    257  HA  TRP A  22      -1.758   1.854   3.681  1.00  0.00           H  
ATOM    258  HB2 TRP A  22      -3.784   1.582   5.034  1.00  0.00           H  
ATOM    259  HB3 TRP A  22      -2.803   1.160   6.435  1.00  0.00           H  
ATOM    260  HD1 TRP A  22      -2.532   3.108   8.055  1.00  0.00           H  
ATOM    261  HE1 TRP A  22      -2.468   5.675   7.875  1.00  0.00           H  
ATOM    262  HE3 TRP A  22      -3.040   3.581   2.990  1.00  0.00           H  
ATOM    263  HZ2 TRP A  22      -2.615   7.640   5.855  1.00  0.00           H  
ATOM    264  HZ3 TRP A  22      -3.070   5.839   2.013  1.00  0.00           H  
ATOM    265  HH2 TRP A  22      -2.862   7.826   3.418  1.00  0.00           H  
ATOM    266  N   SER A  23       0.226   2.707   4.975  1.00  0.00           N  
ATOM    267  CA  SER A  23       1.520   3.072   5.540  1.00  0.00           C  
ATOM    268  C   SER A  23       1.431   4.397   6.290  1.00  0.00           C  
ATOM    269  O   SER A  23       1.239   5.453   5.687  1.00  0.00           O  
ATOM    270  CB  SER A  23       2.573   3.168   4.434  1.00  0.00           C  
ATOM    271  OG  SER A  23       3.876   2.965   4.952  1.00  0.00           O  
ATOM    272  H   SER A  23      -0.225   3.331   4.368  1.00  0.00           H  
ATOM    273  HA  SER A  23       1.809   2.297   6.234  1.00  0.00           H  
ATOM    274  HB2 SER A  23       2.375   2.416   3.686  1.00  0.00           H  
ATOM    275  HB3 SER A  23       2.527   4.148   3.981  1.00  0.00           H  
ATOM    276  HG  SER A  23       4.015   3.543   5.706  1.00  0.00           H  
ATOM    277  N   ALA A  24       1.571   4.333   7.610  1.00  0.00           N  
ATOM    278  CA  ALA A  24       1.509   5.527   8.443  1.00  0.00           C  
ATOM    279  C   ALA A  24       2.690   6.452   8.167  1.00  0.00           C  
ATOM    280  O   ALA A  24       2.523   7.665   8.036  1.00  0.00           O  
ATOM    281  CB  ALA A  24       1.470   5.142   9.915  1.00  0.00           C  
ATOM    282  H   ALA A  24       1.722   3.462   8.033  1.00  0.00           H  
ATOM    283  HA  ALA A  24       0.593   6.050   8.209  1.00  0.00           H  
ATOM    284  HB1 ALA A  24       2.279   4.460  10.129  1.00  0.00           H  
ATOM    285  HB2 ALA A  24       1.578   6.030  10.521  1.00  0.00           H  
ATOM    286  HB3 ALA A  24       0.527   4.666  10.137  1.00  0.00           H  
ATOM    287  N   ASP A  25       3.881   5.871   8.080  1.00  0.00           N  
ATOM    288  CA  ASP A  25       5.091   6.644   7.819  1.00  0.00           C  
ATOM    289  C   ASP A  25       4.999   7.360   6.476  1.00  0.00           C  
ATOM    290  O   ASP A  25       5.146   8.580   6.399  1.00  0.00           O  
ATOM    291  CB  ASP A  25       6.319   5.732   7.843  1.00  0.00           C  
ATOM    292  CG  ASP A  25       7.570   6.458   8.296  1.00  0.00           C  
ATOM    293  OD1 ASP A  25       7.701   7.662   7.991  1.00  0.00           O  
ATOM    294  OD2 ASP A  25       8.419   5.822   8.955  1.00  0.00           O  
ATOM    295  H   ASP A  25       3.950   4.900   8.194  1.00  0.00           H  
ATOM    296  HA  ASP A  25       5.188   7.382   8.601  1.00  0.00           H  
ATOM    297  HB2 ASP A  25       6.136   4.911   8.520  1.00  0.00           H  
ATOM    298  HB3 ASP A  25       6.489   5.343   6.850  1.00  0.00           H  
ATOM    299  N   LEU A  26       4.756   6.593   5.418  1.00  0.00           N  
ATOM    300  CA  LEU A  26       4.645   7.154   4.076  1.00  0.00           C  
ATOM    301  C   LEU A  26       3.330   7.907   3.907  1.00  0.00           C  
ATOM    302  O   LEU A  26       3.240   8.852   3.123  1.00  0.00           O  
ATOM    303  CB  LEU A  26       4.749   6.044   3.028  1.00  0.00           C  
ATOM    304  CG  LEU A  26       5.939   5.095   3.171  1.00  0.00           C  
ATOM    305  CD1 LEU A  26       5.840   3.958   2.166  1.00  0.00           C  
ATOM    306  CD2 LEU A  26       7.248   5.851   2.996  1.00  0.00           C  
ATOM    307  H   LEU A  26       4.648   5.627   5.542  1.00  0.00           H  
ATOM    308  HA  LEU A  26       5.463   7.846   3.938  1.00  0.00           H  
ATOM    309  HB2 LEU A  26       3.847   5.453   3.082  1.00  0.00           H  
ATOM    310  HB3 LEU A  26       4.813   6.512   2.056  1.00  0.00           H  
ATOM    311  HG  LEU A  26       5.931   4.664   4.163  1.00  0.00           H  
ATOM    312 HD11 LEU A  26       5.455   4.337   1.231  1.00  0.00           H  
ATOM    313 HD12 LEU A  26       5.174   3.198   2.548  1.00  0.00           H  
ATOM    314 HD13 LEU A  26       6.819   3.532   2.006  1.00  0.00           H  
ATOM    315 HD21 LEU A  26       7.038   6.884   2.761  1.00  0.00           H  
ATOM    316 HD22 LEU A  26       7.815   5.407   2.191  1.00  0.00           H  
ATOM    317 HD23 LEU A  26       7.820   5.798   3.911  1.00  0.00           H  
ATOM    318  N   ASP A  27       2.312   7.483   4.649  1.00  0.00           N  
ATOM    319  CA  ASP A  27       1.002   8.119   4.584  1.00  0.00           C  
ATOM    320  C   ASP A  27       0.297   7.779   3.274  1.00  0.00           C  
ATOM    321  O   ASP A  27      -0.379   8.622   2.683  1.00  0.00           O  
ATOM    322  CB  ASP A  27       1.140   9.636   4.724  1.00  0.00           C  
ATOM    323  CG  ASP A  27      -0.091  10.276   5.335  1.00  0.00           C  
ATOM    324  OD1 ASP A  27      -0.161  10.358   6.579  1.00  0.00           O  
ATOM    325  OD2 ASP A  27      -0.985  10.694   4.569  1.00  0.00           O  
ATOM    326  H   ASP A  27       2.446   6.724   5.255  1.00  0.00           H  
ATOM    327  HA  ASP A  27       0.410   7.744   5.404  1.00  0.00           H  
ATOM    328  HB2 ASP A  27       1.988   9.857   5.355  1.00  0.00           H  
ATOM    329  HB3 ASP A  27       1.301  10.068   3.747  1.00  0.00           H  
ATOM    330  N   LYS A  28       0.459   6.540   2.825  1.00  0.00           N  
ATOM    331  CA  LYS A  28      -0.161   6.087   1.586  1.00  0.00           C  
ATOM    332  C   LYS A  28      -0.349   4.573   1.593  1.00  0.00           C  
ATOM    333  O   LYS A  28       0.079   3.889   2.524  1.00  0.00           O  
ATOM    334  CB  LYS A  28       0.692   6.499   0.384  1.00  0.00           C  
ATOM    335  CG  LYS A  28       2.135   6.033   0.474  1.00  0.00           C  
ATOM    336  CD  LYS A  28       2.950   6.508  -0.717  1.00  0.00           C  
ATOM    337  CE  LYS A  28       2.879   5.519  -1.871  1.00  0.00           C  
ATOM    338  NZ  LYS A  28       1.733   5.806  -2.778  1.00  0.00           N  
ATOM    339  H   LYS A  28       1.010   5.913   3.341  1.00  0.00           H  
ATOM    340  HA  LYS A  28      -1.129   6.557   1.508  1.00  0.00           H  
ATOM    341  HB2 LYS A  28       0.256   6.082  -0.512  1.00  0.00           H  
ATOM    342  HB3 LYS A  28       0.689   7.577   0.308  1.00  0.00           H  
ATOM    343  HG2 LYS A  28       2.576   6.426   1.378  1.00  0.00           H  
ATOM    344  HG3 LYS A  28       2.154   4.952   0.503  1.00  0.00           H  
ATOM    345  HD2 LYS A  28       2.564   7.460  -1.050  1.00  0.00           H  
ATOM    346  HD3 LYS A  28       3.981   6.622  -0.415  1.00  0.00           H  
ATOM    347  HE2 LYS A  28       3.797   5.579  -2.436  1.00  0.00           H  
ATOM    348  HE3 LYS A  28       2.768   4.524  -1.468  1.00  0.00           H  
ATOM    349  HZ1 LYS A  28       2.048   6.388  -3.580  1.00  0.00           H  
ATOM    350  HZ2 LYS A  28       0.990   6.319  -2.262  1.00  0.00           H  
ATOM    351  HZ3 LYS A  28       1.335   4.917  -3.143  1.00  0.00           H  
ATOM    352  N   CYS A  29      -0.991   4.056   0.551  1.00  0.00           N  
ATOM    353  CA  CYS A  29      -1.235   2.623   0.438  1.00  0.00           C  
ATOM    354  C   CYS A  29      -0.122   1.942  -0.351  1.00  0.00           C  
ATOM    355  O   CYS A  29       0.366   2.480  -1.345  1.00  0.00           O  
ATOM    356  CB  CYS A  29      -2.584   2.366  -0.235  1.00  0.00           C  
ATOM    357  SG  CYS A  29      -2.757   3.139  -1.860  1.00  0.00           S  
ATOM    358  H   CYS A  29      -1.309   4.652  -0.159  1.00  0.00           H  
ATOM    359  HA  CYS A  29      -1.256   2.211   1.435  1.00  0.00           H  
ATOM    360  HB2 CYS A  29      -2.718   1.302  -0.363  1.00  0.00           H  
ATOM    361  HB3 CYS A  29      -3.372   2.747   0.397  1.00  0.00           H  
ATOM    362  HG  CYS A  29      -3.863   3.868  -1.850  1.00  0.00           H  
ATOM    363  N   MET A  30       0.277   0.757   0.100  1.00  0.00           N  
ATOM    364  CA  MET A  30       1.334   0.003  -0.565  1.00  0.00           C  
ATOM    365  C   MET A  30       0.782  -1.275  -1.187  1.00  0.00           C  
ATOM    366  O   MET A  30       0.212  -2.118  -0.493  1.00  0.00           O  
ATOM    367  CB  MET A  30       2.447  -0.338   0.428  1.00  0.00           C  
ATOM    368  CG  MET A  30       3.079   0.883   1.077  1.00  0.00           C  
ATOM    369  SD  MET A  30       3.717   2.059  -0.131  1.00  0.00           S  
ATOM    370  CE  MET A  30       5.397   1.470  -0.323  1.00  0.00           C  
ATOM    371  H   MET A  30      -0.150   0.380   0.897  1.00  0.00           H  
ATOM    372  HA  MET A  30       1.741   0.624  -1.348  1.00  0.00           H  
ATOM    373  HB2 MET A  30       2.039  -0.963   1.208  1.00  0.00           H  
ATOM    374  HB3 MET A  30       3.221  -0.884  -0.091  1.00  0.00           H  
ATOM    375  HG2 MET A  30       2.334   1.379   1.681  1.00  0.00           H  
ATOM    376  HG3 MET A  30       3.893   0.557   1.707  1.00  0.00           H  
ATOM    377  HE1 MET A  30       6.055   2.309  -0.497  1.00  0.00           H  
ATOM    378  HE2 MET A  30       5.703   0.954   0.575  1.00  0.00           H  
ATOM    379  HE3 MET A  30       5.447   0.792  -1.162  1.00  0.00           H  
ATOM    380  N   ASP A  31       0.953  -1.413  -2.497  1.00  0.00           N  
ATOM    381  CA  ASP A  31       0.472  -2.589  -3.212  1.00  0.00           C  
ATOM    382  C   ASP A  31       1.148  -3.854  -2.693  1.00  0.00           C  
ATOM    383  O   ASP A  31       2.295  -3.819  -2.245  1.00  0.00           O  
ATOM    384  CB  ASP A  31       0.726  -2.439  -4.713  1.00  0.00           C  
ATOM    385  CG  ASP A  31      -0.006  -1.253  -5.308  1.00  0.00           C  
ATOM    386  OD1 ASP A  31      -1.119  -0.943  -4.834  1.00  0.00           O  
ATOM    387  OD2 ASP A  31       0.534  -0.634  -6.248  1.00  0.00           O  
ATOM    388  H   ASP A  31       1.416  -0.706  -2.995  1.00  0.00           H  
ATOM    389  HA  ASP A  31      -0.591  -2.668  -3.042  1.00  0.00           H  
ATOM    390  HB2 ASP A  31       1.785  -2.306  -4.880  1.00  0.00           H  
ATOM    391  HB3 ASP A  31       0.396  -3.334  -5.218  1.00  0.00           H  
ATOM    392  N   CYS A  32       0.430  -4.970  -2.755  1.00  0.00           N  
ATOM    393  CA  CYS A  32       0.959  -6.247  -2.289  1.00  0.00           C  
ATOM    394  C   CYS A  32       2.362  -6.487  -2.839  1.00  0.00           C  
ATOM    395  O   CYS A  32       3.267  -6.885  -2.106  1.00  0.00           O  
ATOM    396  CB  CYS A  32       0.033  -7.390  -2.707  1.00  0.00           C  
ATOM    397  SG  CYS A  32      -1.283  -7.745  -1.519  1.00  0.00           S  
ATOM    398  H   CYS A  32      -0.478  -4.935  -3.122  1.00  0.00           H  
ATOM    399  HA  CYS A  32       1.010  -6.211  -1.212  1.00  0.00           H  
ATOM    400  HB2 CYS A  32      -0.434  -7.139  -3.648  1.00  0.00           H  
ATOM    401  HB3 CYS A  32       0.617  -8.290  -2.832  1.00  0.00           H  
ATOM    402  HG  CYS A  32      -1.160  -6.899  -0.508  1.00  0.00           H  
ATOM    403  N   ALA A  33       2.534  -6.243  -4.134  1.00  0.00           N  
ATOM    404  CA  ALA A  33       3.827  -6.432  -4.781  1.00  0.00           C  
ATOM    405  C   ALA A  33       4.954  -5.841  -3.940  1.00  0.00           C  
ATOM    406  O   ALA A  33       6.064  -6.372  -3.913  1.00  0.00           O  
ATOM    407  CB  ALA A  33       3.818  -5.807  -6.169  1.00  0.00           C  
ATOM    408  H   ALA A  33       1.775  -5.927  -4.666  1.00  0.00           H  
ATOM    409  HA  ALA A  33       3.992  -7.494  -4.892  1.00  0.00           H  
ATOM    410  HB1 ALA A  33       3.711  -6.583  -6.912  1.00  0.00           H  
ATOM    411  HB2 ALA A  33       2.990  -5.117  -6.247  1.00  0.00           H  
ATOM    412  HB3 ALA A  33       4.745  -5.278  -6.331  1.00  0.00           H  
ATOM    413  N   SER A  34       4.661  -4.740  -3.257  1.00  0.00           N  
ATOM    414  CA  SER A  34       5.651  -4.074  -2.418  1.00  0.00           C  
ATOM    415  C   SER A  34       6.112  -4.992  -1.289  1.00  0.00           C  
ATOM    416  O   SER A  34       7.285  -4.994  -0.916  1.00  0.00           O  
ATOM    417  CB  SER A  34       5.074  -2.782  -1.838  1.00  0.00           C  
ATOM    418  OG  SER A  34       6.093  -1.822  -1.617  1.00  0.00           O  
ATOM    419  H   SER A  34       3.758  -4.364  -3.320  1.00  0.00           H  
ATOM    420  HA  SER A  34       6.501  -3.832  -3.038  1.00  0.00           H  
ATOM    421  HB2 SER A  34       4.353  -2.371  -2.528  1.00  0.00           H  
ATOM    422  HB3 SER A  34       4.589  -2.999  -0.897  1.00  0.00           H  
ATOM    423  HG  SER A  34       6.601  -2.068  -0.840  1.00  0.00           H  
ATOM    424  N   CYS A  35       5.179  -5.769  -0.750  1.00  0.00           N  
ATOM    425  CA  CYS A  35       5.487  -6.691   0.337  1.00  0.00           C  
ATOM    426  C   CYS A  35       6.069  -7.994  -0.203  1.00  0.00           C  
ATOM    427  O   CYS A  35       6.912  -8.621   0.438  1.00  0.00           O  
ATOM    428  CB  CYS A  35       4.231  -6.981   1.159  1.00  0.00           C  
ATOM    429  SG  CYS A  35       3.096  -8.157   0.383  1.00  0.00           S  
ATOM    430  H   CYS A  35       4.261  -5.722  -1.091  1.00  0.00           H  
ATOM    431  HA  CYS A  35       6.222  -6.219   0.972  1.00  0.00           H  
ATOM    432  HB2 CYS A  35       4.522  -7.390   2.116  1.00  0.00           H  
ATOM    433  HB3 CYS A  35       3.692  -6.059   1.318  1.00  0.00           H  
ATOM    434  HG  CYS A  35       2.424  -8.770   1.345  1.00  0.00           H  
ATOM    435  N   ARG A  36       5.611  -8.395  -1.384  1.00  0.00           N  
ATOM    436  CA  ARG A  36       6.084  -9.625  -2.009  1.00  0.00           C  
ATOM    437  C   ARG A  36       7.609  -9.662  -2.052  1.00  0.00           C  
ATOM    438  O   ARG A  36       8.226 -10.656  -1.673  1.00  0.00           O  
ATOM    439  CB  ARG A  36       5.520  -9.752  -3.425  1.00  0.00           C  
ATOM    440  CG  ARG A  36       4.185 -10.476  -3.486  1.00  0.00           C  
ATOM    441  CD  ARG A  36       3.057  -9.613  -2.944  1.00  0.00           C  
ATOM    442  NE  ARG A  36       1.758 -10.269  -3.065  1.00  0.00           N  
ATOM    443  CZ  ARG A  36       1.285 -11.134  -2.174  1.00  0.00           C  
ATOM    444  NH1 ARG A  36       2.001 -11.444  -1.102  1.00  0.00           N  
ATOM    445  NH2 ARG A  36       0.094 -11.689  -2.354  1.00  0.00           N  
ATOM    446  H   ARG A  36       4.939  -7.852  -1.846  1.00  0.00           H  
ATOM    447  HA  ARG A  36       5.732 -10.455  -1.415  1.00  0.00           H  
ATOM    448  HB2 ARG A  36       5.386  -8.762  -3.837  1.00  0.00           H  
ATOM    449  HB3 ARG A  36       6.227 -10.294  -4.034  1.00  0.00           H  
ATOM    450  HG2 ARG A  36       3.969 -10.727  -4.514  1.00  0.00           H  
ATOM    451  HG3 ARG A  36       4.249 -11.380  -2.899  1.00  0.00           H  
ATOM    452  HD2 ARG A  36       3.249  -9.406  -1.901  1.00  0.00           H  
ATOM    453  HD3 ARG A  36       3.034  -8.685  -3.496  1.00  0.00           H  
ATOM    454  HE  ARG A  36       1.212 -10.055  -3.850  1.00  0.00           H  
ATOM    455 HH11 ARG A  36       2.899 -11.026  -0.963  1.00  0.00           H  
ATOM    456 HH12 ARG A  36       1.642 -12.094  -0.432  1.00  0.00           H  
ATOM    457 HH21 ARG A  36      -0.449 -11.458  -3.161  1.00  0.00           H  
ATOM    458 HH22 ARG A  36      -0.261 -12.340  -1.683  1.00  0.00           H  
ATOM    459  N   ALA A  37       8.209  -8.570  -2.516  1.00  0.00           N  
ATOM    460  CA  ALA A  37       9.660  -8.477  -2.607  1.00  0.00           C  
ATOM    461  C   ALA A  37      10.256  -7.918  -1.319  1.00  0.00           C  
ATOM    462  O   ALA A  37      11.305  -8.373  -0.861  1.00  0.00           O  
ATOM    463  CB  ALA A  37      10.060  -7.614  -3.794  1.00  0.00           C  
ATOM    464  H   ALA A  37       7.662  -7.809  -2.802  1.00  0.00           H  
ATOM    465  HA  ALA A  37      10.049  -9.472  -2.770  1.00  0.00           H  
ATOM    466  HB1 ALA A  37      10.667  -8.194  -4.473  1.00  0.00           H  
ATOM    467  HB2 ALA A  37       9.172  -7.273  -4.306  1.00  0.00           H  
ATOM    468  HB3 ALA A  37      10.624  -6.761  -3.445  1.00  0.00           H  
ATOM    469  N   ARG A  38       9.582  -6.930  -0.741  1.00  0.00           N  
ATOM    470  CA  ARG A  38      10.047  -6.308   0.493  1.00  0.00           C  
ATOM    471  C   ARG A  38       9.141  -6.679   1.664  1.00  0.00           C  
ATOM    472  O   ARG A  38       8.227  -5.940   2.031  1.00  0.00           O  
ATOM    473  CB  ARG A  38      10.098  -4.787   0.335  1.00  0.00           C  
ATOM    474  CG  ARG A  38      10.377  -4.331  -1.088  1.00  0.00           C  
ATOM    475  CD  ARG A  38      10.855  -2.888  -1.127  1.00  0.00           C  
ATOM    476  NE  ARG A  38      12.166  -2.729  -0.504  1.00  0.00           N  
ATOM    477  CZ  ARG A  38      13.307  -3.058  -1.099  1.00  0.00           C  
ATOM    478  NH1 ARG A  38      13.298  -3.561  -2.325  1.00  0.00           N  
ATOM    479  NH2 ARG A  38      14.461  -2.883  -0.467  1.00  0.00           N  
ATOM    480  H   ARG A  38       8.753  -6.610  -1.154  1.00  0.00           H  
ATOM    481  HA  ARG A  38      11.043  -6.673   0.694  1.00  0.00           H  
ATOM    482  HB2 ARG A  38       9.148  -4.373   0.642  1.00  0.00           H  
ATOM    483  HB3 ARG A  38      10.875  -4.397   0.974  1.00  0.00           H  
ATOM    484  HG2 ARG A  38      11.141  -4.963  -1.515  1.00  0.00           H  
ATOM    485  HG3 ARG A  38       9.470  -4.417  -1.668  1.00  0.00           H  
ATOM    486  HD2 ARG A  38      10.916  -2.571  -2.157  1.00  0.00           H  
ATOM    487  HD3 ARG A  38      10.140  -2.272  -0.602  1.00  0.00           H  
ATOM    488  HE  ARG A  38      12.196  -2.358   0.403  1.00  0.00           H  
ATOM    489 HH11 ARG A  38      12.430  -3.693  -2.804  1.00  0.00           H  
ATOM    490 HH12 ARG A  38      14.159  -3.807  -2.772  1.00  0.00           H  
ATOM    491 HH21 ARG A  38      14.472  -2.504   0.458  1.00  0.00           H  
ATOM    492 HH22 ARG A  38      15.319  -3.131  -0.915  1.00  0.00           H  
ATOM    493  N   PRO A  39       9.399  -7.851   2.263  1.00  0.00           N  
ATOM    494  CA  PRO A  39       8.618  -8.346   3.401  1.00  0.00           C  
ATOM    495  C   PRO A  39       8.859  -7.533   4.668  1.00  0.00           C  
ATOM    496  O   PRO A  39       8.013  -7.492   5.561  1.00  0.00           O  
ATOM    497  CB  PRO A  39       9.124  -9.780   3.581  1.00  0.00           C  
ATOM    498  CG  PRO A  39      10.500  -9.770   3.011  1.00  0.00           C  
ATOM    499  CD  PRO A  39      10.472  -8.782   1.877  1.00  0.00           C  
ATOM    500  HA  PRO A  39       7.561  -8.361   3.180  1.00  0.00           H  
ATOM    501  HB2 PRO A  39       9.132 -10.032   4.632  1.00  0.00           H  
ATOM    502  HB3 PRO A  39       8.481 -10.462   3.046  1.00  0.00           H  
ATOM    503  HG2 PRO A  39      11.207  -9.457   3.764  1.00  0.00           H  
ATOM    504  HG3 PRO A  39      10.752 -10.754   2.643  1.00  0.00           H  
ATOM    505  HD2 PRO A  39      11.419  -8.268   1.801  1.00  0.00           H  
ATOM    506  HD3 PRO A  39      10.235  -9.279   0.949  1.00  0.00           H  
ATOM    507  N   HIS A  40      10.019  -6.887   4.739  1.00  0.00           N  
ATOM    508  CA  HIS A  40      10.370  -6.073   5.897  1.00  0.00           C  
ATOM    509  C   HIS A  40       9.739  -4.688   5.800  1.00  0.00           C  
ATOM    510  O   HIS A  40      10.382  -3.680   6.095  1.00  0.00           O  
ATOM    511  CB  HIS A  40      11.890  -5.947   6.016  1.00  0.00           C  
ATOM    512  CG  HIS A  40      12.534  -7.104   6.716  1.00  0.00           C  
ATOM    513  ND1 HIS A  40      12.131  -7.553   7.956  1.00  0.00           N  
ATOM    514  CD2 HIS A  40      13.557  -7.907   6.341  1.00  0.00           C  
ATOM    515  CE1 HIS A  40      12.880  -8.580   8.314  1.00  0.00           C  
ATOM    516  NE2 HIS A  40      13.753  -8.815   7.351  1.00  0.00           N  
ATOM    517  H   HIS A  40      10.652  -6.959   3.995  1.00  0.00           H  
ATOM    518  HA  HIS A  40       9.989  -6.568   6.778  1.00  0.00           H  
ATOM    519  HB2 HIS A  40      12.317  -5.879   5.026  1.00  0.00           H  
ATOM    520  HB3 HIS A  40      12.128  -5.050   6.569  1.00  0.00           H  
ATOM    521  HD1 HIS A  40      11.405  -7.174   8.493  1.00  0.00           H  
ATOM    522  HD2 HIS A  40      14.117  -7.844   5.418  1.00  0.00           H  
ATOM    523  HE1 HIS A  40      12.793  -9.135   9.237  1.00  0.00           H  
ATOM    524  N   SER A  41       8.477  -4.645   5.384  1.00  0.00           N  
ATOM    525  CA  SER A  41       7.761  -3.383   5.243  1.00  0.00           C  
ATOM    526  C   SER A  41       7.122  -2.971   6.566  1.00  0.00           C  
ATOM    527  O   SER A  41       6.610  -3.808   7.309  1.00  0.00           O  
ATOM    528  CB  SER A  41       6.686  -3.500   4.160  1.00  0.00           C  
ATOM    529  OG  SER A  41       7.268  -3.564   2.870  1.00  0.00           O  
ATOM    530  H   SER A  41       8.019  -5.483   5.164  1.00  0.00           H  
ATOM    531  HA  SER A  41       8.474  -2.628   4.950  1.00  0.00           H  
ATOM    532  HB2 SER A  41       6.108  -4.396   4.326  1.00  0.00           H  
ATOM    533  HB3 SER A  41       6.037  -2.638   4.207  1.00  0.00           H  
ATOM    534  HG  SER A  41       8.015  -4.168   2.884  1.00  0.00           H  
ATOM    535  N   ASP A  42       7.158  -1.674   6.854  1.00  0.00           N  
ATOM    536  CA  ASP A  42       6.583  -1.149   8.087  1.00  0.00           C  
ATOM    537  C   ASP A  42       5.060  -1.125   8.008  1.00  0.00           C  
ATOM    538  O   ASP A  42       4.373  -1.369   9.001  1.00  0.00           O  
ATOM    539  CB  ASP A  42       7.114   0.259   8.362  1.00  0.00           C  
ATOM    540  CG  ASP A  42       8.628   0.320   8.350  1.00  0.00           C  
ATOM    541  OD1 ASP A  42       9.234  -0.177   7.378  1.00  0.00           O  
ATOM    542  OD2 ASP A  42       9.208   0.864   9.314  1.00  0.00           O  
ATOM    543  H   ASP A  42       7.581  -1.056   6.222  1.00  0.00           H  
ATOM    544  HA  ASP A  42       6.879  -1.799   8.895  1.00  0.00           H  
ATOM    545  HB2 ASP A  42       6.739   0.933   7.605  1.00  0.00           H  
ATOM    546  HB3 ASP A  42       6.765   0.585   9.331  1.00  0.00           H  
ATOM    547  N   PHE A  43       4.538  -0.829   6.823  1.00  0.00           N  
ATOM    548  CA  PHE A  43       3.095  -0.772   6.615  1.00  0.00           C  
ATOM    549  C   PHE A  43       2.467  -2.153   6.778  1.00  0.00           C  
ATOM    550  O   PHE A  43       1.252  -2.279   6.935  1.00  0.00           O  
ATOM    551  CB  PHE A  43       2.780  -0.216   5.225  1.00  0.00           C  
ATOM    552  CG  PHE A  43       3.743  -0.672   4.166  1.00  0.00           C  
ATOM    553  CD1 PHE A  43       3.508  -1.836   3.452  1.00  0.00           C  
ATOM    554  CD2 PHE A  43       4.883   0.064   3.884  1.00  0.00           C  
ATOM    555  CE1 PHE A  43       4.392  -2.257   2.476  1.00  0.00           C  
ATOM    556  CE2 PHE A  43       5.769  -0.352   2.909  1.00  0.00           C  
ATOM    557  CZ  PHE A  43       5.525  -1.515   2.205  1.00  0.00           C  
ATOM    558  H   PHE A  43       5.137  -0.644   6.069  1.00  0.00           H  
ATOM    559  HA  PHE A  43       2.680  -0.110   7.360  1.00  0.00           H  
ATOM    560  HB2 PHE A  43       1.791  -0.536   4.933  1.00  0.00           H  
ATOM    561  HB3 PHE A  43       2.810   0.862   5.261  1.00  0.00           H  
ATOM    562  HD1 PHE A  43       2.622  -2.418   3.663  1.00  0.00           H  
ATOM    563  HD2 PHE A  43       5.076   0.973   4.435  1.00  0.00           H  
ATOM    564  HE1 PHE A  43       4.197  -3.167   1.927  1.00  0.00           H  
ATOM    565  HE2 PHE A  43       6.655   0.230   2.700  1.00  0.00           H  
ATOM    566  HZ  PHE A  43       6.216  -1.842   1.443  1.00  0.00           H  
ATOM    567  N   CYS A  44       3.303  -3.184   6.740  1.00  0.00           N  
ATOM    568  CA  CYS A  44       2.830  -4.557   6.881  1.00  0.00           C  
ATOM    569  C   CYS A  44       3.137  -5.097   8.274  1.00  0.00           C  
ATOM    570  O   CYS A  44       2.460  -6.001   8.765  1.00  0.00           O  
ATOM    571  CB  CYS A  44       3.474  -5.452   5.821  1.00  0.00           C  
ATOM    572  SG  CYS A  44       2.662  -5.385   4.207  1.00  0.00           S  
ATOM    573  H   CYS A  44       4.261  -3.020   6.612  1.00  0.00           H  
ATOM    574  HA  CYS A  44       1.761  -4.555   6.737  1.00  0.00           H  
ATOM    575  HB2 CYS A  44       4.502  -5.152   5.683  1.00  0.00           H  
ATOM    576  HB3 CYS A  44       3.448  -6.476   6.162  1.00  0.00           H  
ATOM    577  HG  CYS A  44       3.363  -6.130   3.366  1.00  0.00           H  
ATOM    578  N   LEU A  45       4.164  -4.538   8.906  1.00  0.00           N  
ATOM    579  CA  LEU A  45       4.562  -4.964  10.243  1.00  0.00           C  
ATOM    580  C   LEU A  45       3.662  -4.340  11.305  1.00  0.00           C  
ATOM    581  O   LEU A  45       3.102  -5.040  12.148  1.00  0.00           O  
ATOM    582  CB  LEU A  45       6.020  -4.583  10.508  1.00  0.00           C  
ATOM    583  CG  LEU A  45       6.692  -5.280  11.692  1.00  0.00           C  
ATOM    584  CD1 LEU A  45       5.971  -4.942  12.988  1.00  0.00           C  
ATOM    585  CD2 LEU A  45       6.726  -6.786  11.475  1.00  0.00           C  
ATOM    586  H   LEU A  45       4.666  -3.822   8.465  1.00  0.00           H  
ATOM    587  HA  LEU A  45       4.465  -6.038  10.292  1.00  0.00           H  
ATOM    588  HB2 LEU A  45       6.589  -4.818   9.621  1.00  0.00           H  
ATOM    589  HB3 LEU A  45       6.056  -3.518  10.685  1.00  0.00           H  
ATOM    590  HG  LEU A  45       7.711  -4.930  11.776  1.00  0.00           H  
ATOM    591 HD11 LEU A  45       6.626  -5.136  13.824  1.00  0.00           H  
ATOM    592 HD12 LEU A  45       5.084  -5.552  13.076  1.00  0.00           H  
ATOM    593 HD13 LEU A  45       5.691  -3.899  12.983  1.00  0.00           H  
ATOM    594 HD21 LEU A  45       5.999  -7.259  12.118  1.00  0.00           H  
ATOM    595 HD22 LEU A  45       7.712  -7.160  11.710  1.00  0.00           H  
ATOM    596 HD23 LEU A  45       6.494  -7.006  10.443  1.00  0.00           H  
ATOM    597  N   GLY A  46       3.525  -3.018  11.256  1.00  0.00           N  
ATOM    598  CA  GLY A  46       2.690  -2.323  12.217  1.00  0.00           C  
ATOM    599  C   GLY A  46       1.221  -2.661  12.060  1.00  0.00           C  
ATOM    600  O   GLY A  46       0.443  -2.536  13.008  1.00  0.00           O  
ATOM    601  H   GLY A  46       3.996  -2.512  10.561  1.00  0.00           H  
ATOM    602  HA2 GLY A  46       3.006  -2.592  13.214  1.00  0.00           H  
ATOM    603  HA3 GLY A  46       2.818  -1.258  12.084  1.00  0.00           H  
ATOM    604  N   CYS A  47       0.839  -3.090  10.863  1.00  0.00           N  
ATOM    605  CA  CYS A  47      -0.549  -3.445  10.584  1.00  0.00           C  
ATOM    606  C   CYS A  47      -0.821  -4.900  10.951  1.00  0.00           C  
ATOM    607  O   CYS A  47      -0.842  -5.775  10.086  1.00  0.00           O  
ATOM    608  CB  CYS A  47      -0.871  -3.210   9.108  1.00  0.00           C  
ATOM    609  SG  CYS A  47      -1.462  -1.541   8.738  1.00  0.00           S  
ATOM    610  H   CYS A  47       1.504  -3.169  10.148  1.00  0.00           H  
ATOM    611  HA  CYS A  47      -1.180  -2.810  11.187  1.00  0.00           H  
ATOM    612  HB2 CYS A  47       0.020  -3.379   8.521  1.00  0.00           H  
ATOM    613  HB3 CYS A  47      -1.635  -3.907   8.799  1.00  0.00           H  
ATOM    614  HG  CYS A  47      -1.067  -1.230   7.513  1.00  0.00           H  
ATOM    615  N   ALA A  48      -1.028  -5.151  12.240  1.00  0.00           N  
ATOM    616  CA  ALA A  48      -1.300  -6.500  12.721  1.00  0.00           C  
ATOM    617  C   ALA A  48      -1.931  -6.471  14.109  1.00  0.00           C  
ATOM    618  O   ALA A  48      -1.561  -5.655  14.952  1.00  0.00           O  
ATOM    619  CB  ALA A  48      -0.019  -7.322  12.739  1.00  0.00           C  
ATOM    620  H   ALA A  48      -0.999  -4.412  12.882  1.00  0.00           H  
ATOM    621  HA  ALA A  48      -1.989  -6.968  12.033  1.00  0.00           H  
ATOM    622  HB1 ALA A  48       0.831  -6.661  12.808  1.00  0.00           H  
ATOM    623  HB2 ALA A  48      -0.030  -7.985  13.592  1.00  0.00           H  
ATOM    624  HB3 ALA A  48       0.048  -7.903  11.831  1.00  0.00           H  
ATOM    625  N   ALA A  49      -2.887  -7.366  14.338  1.00  0.00           N  
ATOM    626  CA  ALA A  49      -3.569  -7.443  15.624  1.00  0.00           C  
ATOM    627  C   ALA A  49      -2.711  -8.164  16.658  1.00  0.00           C  
ATOM    628  O   ALA A  49      -1.844  -8.965  16.309  1.00  0.00           O  
ATOM    629  CB  ALA A  49      -4.911  -8.143  15.468  1.00  0.00           C  
ATOM    630  H   ALA A  49      -3.138  -7.990  13.625  1.00  0.00           H  
ATOM    631  HA  ALA A  49      -3.754  -6.435  15.965  1.00  0.00           H  
ATOM    632  HB1 ALA A  49      -4.897  -9.073  16.016  1.00  0.00           H  
ATOM    633  HB2 ALA A  49      -5.694  -7.508  15.856  1.00  0.00           H  
ATOM    634  HB3 ALA A  49      -5.093  -8.343  14.423  1.00  0.00           H  
ATOM    635  N   ALA A  50      -2.958  -7.874  17.931  1.00  0.00           N  
ATOM    636  CA  ALA A  50      -2.208  -8.496  19.015  1.00  0.00           C  
ATOM    637  C   ALA A  50      -2.013  -9.987  18.763  1.00  0.00           C  
ATOM    638  O   ALA A  50      -2.981 -10.731  18.599  1.00  0.00           O  
ATOM    639  CB  ALA A  50      -2.917  -8.273  20.343  1.00  0.00           C  
ATOM    640  H   ALA A  50      -3.662  -7.227  18.146  1.00  0.00           H  
ATOM    641  HA  ALA A  50      -1.240  -8.020  19.068  1.00  0.00           H  
ATOM    642  HB1 ALA A  50      -2.860  -7.228  20.610  1.00  0.00           H  
ATOM    643  HB2 ALA A  50      -3.953  -8.565  20.250  1.00  0.00           H  
ATOM    644  HB3 ALA A  50      -2.442  -8.867  21.109  1.00  0.00           H  
TER     645      ALA A  50                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -7.332   0.601 -23.279  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.207   0.752 -22.376  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.067   1.537 -22.995  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.068   1.801 -24.197  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.016  -0.077 -23.098  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.540   1.263 -21.485  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.846  -0.229 -22.102  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.093   1.912 -22.172  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.945   2.677 -22.645  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.642   2.071 -22.134  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.462   1.881 -20.931  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.055   4.134 -22.193  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.934   4.243 -20.786  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.150   1.672 -21.224  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.946   2.642 -23.724  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.270   4.712 -22.656  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.016   4.529 -22.491  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.288   3.606 -20.470  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.735   1.770 -23.058  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.552   1.182 -22.703  1.00  0.00           C  
ATOM     21  C   SER A   3       1.125   1.843 -21.453  1.00  0.00           C  
ATOM     22  O   SER A   3       1.572   1.166 -20.528  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.538   1.320 -23.865  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.813   2.682 -24.141  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.937   1.945 -24.001  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.392   0.133 -22.500  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.461   0.822 -23.611  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.114   0.864 -24.748  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.186   3.098 -23.360  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.109   3.173 -21.435  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.630   3.905 -20.295  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.866   5.370 -20.606  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.580   5.831 -21.711  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.741   3.660 -22.201  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.926   3.829 -19.480  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.565   3.458 -19.992  1.00  0.00           H  
ATOM     37  N   SER A   5       2.387   6.104 -19.628  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.657   7.527 -19.801  1.00  0.00           C  
ATOM     39  C   SER A   5       3.791   7.980 -18.887  1.00  0.00           C  
ATOM     40  O   SER A   5       4.065   7.355 -17.863  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.396   8.344 -19.512  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.838   7.995 -18.257  1.00  0.00           O  
ATOM     43  H   SER A   5       2.594   5.679 -18.770  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.951   7.686 -20.828  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.646   9.394 -19.502  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.663   8.156 -20.284  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.536   7.704 -17.666  1.00  0.00           H  
ATOM     48  N   SER A   6       4.447   9.072 -19.266  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.555   9.608 -18.484  1.00  0.00           C  
ATOM     50  C   SER A   6       5.051  10.595 -17.435  1.00  0.00           C  
ATOM     51  O   SER A   6       4.265  11.491 -17.736  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.569  10.294 -19.400  1.00  0.00           C  
ATOM     53  OG  SER A   6       7.563  10.968 -18.647  1.00  0.00           O  
ATOM     54  H   SER A   6       4.181   9.526 -20.093  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.037   8.782 -17.982  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.047   9.553 -20.023  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.058  11.013 -20.024  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.433  10.694 -18.947  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.511  10.421 -16.199  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.098  11.303 -15.123  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.004  10.697 -14.266  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.245   9.747 -13.522  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.137   9.689 -16.017  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.953  11.517 -14.499  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.735  12.226 -15.549  1.00  0.00           H  
ATOM     66  N   GLU A   8       2.799  11.250 -14.368  1.00  0.00           N  
ATOM     67  CA  GLU A   8       1.666  10.759 -13.593  1.00  0.00           C  
ATOM     68  C   GLU A   8       0.363  10.922 -14.371  1.00  0.00           C  
ATOM     69  O   GLU A   8       0.333  11.561 -15.423  1.00  0.00           O  
ATOM     70  CB  GLU A   8       1.572  11.501 -12.259  1.00  0.00           C  
ATOM     71  CG  GLU A   8       2.570  11.017 -11.221  1.00  0.00           C  
ATOM     72  CD  GLU A   8       2.717  11.979 -10.059  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       1.719  12.202  -9.342  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       3.831  12.510  -9.866  1.00  0.00           O  
ATOM     75  H   GLU A   8       2.670  12.005 -14.979  1.00  0.00           H  
ATOM     76  HA  GLU A   8       1.826   9.709 -13.400  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       1.746  12.553 -12.433  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       0.577  11.372 -11.859  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       2.238  10.063 -10.838  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       3.533  10.897 -11.695  1.00  0.00           H  
ATOM     81  N   GLN A   9      -0.710  10.339 -13.847  1.00  0.00           N  
ATOM     82  CA  GLN A   9      -2.014  10.419 -14.492  1.00  0.00           C  
ATOM     83  C   GLN A   9      -2.789  11.639 -14.006  1.00  0.00           C  
ATOM     84  O   GLN A   9      -3.293  12.426 -14.807  1.00  0.00           O  
ATOM     85  CB  GLN A   9      -2.820   9.147 -14.220  1.00  0.00           C  
ATOM     86  CG  GLN A   9      -3.927   8.900 -15.232  1.00  0.00           C  
ATOM     87  CD  GLN A   9      -3.395   8.646 -16.629  1.00  0.00           C  
ATOM     88  OE1 GLN A   9      -2.423   7.912 -16.811  1.00  0.00           O  
ATOM     89  NE2 GLN A   9      -4.031   9.252 -17.624  1.00  0.00           N  
ATOM     90  H   GLN A   9      -0.621   9.844 -13.006  1.00  0.00           H  
ATOM     91  HA  GLN A   9      -1.853  10.510 -15.556  1.00  0.00           H  
ATOM     92  HB2 GLN A   9      -2.150   8.300 -14.237  1.00  0.00           H  
ATOM     93  HB3 GLN A   9      -3.268   9.222 -13.240  1.00  0.00           H  
ATOM     94  HG2 GLN A   9      -4.498   8.038 -14.919  1.00  0.00           H  
ATOM     95  HG3 GLN A   9      -4.571   9.766 -15.260  1.00  0.00           H  
ATOM     96 HE21 GLN A   9      -4.797   9.823 -17.404  1.00  0.00           H  
ATOM     97 HE22 GLN A   9      -3.708   9.106 -18.537  1.00  0.00           H  
ATOM     98  N   ALA A  10      -2.879  11.790 -12.689  1.00  0.00           N  
ATOM     99  CA  ALA A  10      -3.591  12.916 -12.096  1.00  0.00           C  
ATOM    100  C   ALA A  10      -3.355  12.983 -10.591  1.00  0.00           C  
ATOM    101  O   ALA A  10      -3.232  11.964  -9.912  1.00  0.00           O  
ATOM    102  CB  ALA A  10      -5.080  12.816 -12.396  1.00  0.00           C  
ATOM    103  H   ALA A  10      -2.456  11.130 -12.102  1.00  0.00           H  
ATOM    104  HA  ALA A  10      -3.218  13.823 -12.550  1.00  0.00           H  
ATOM    105  HB1 ALA A  10      -5.304  11.832 -12.781  1.00  0.00           H  
ATOM    106  HB2 ALA A  10      -5.640  12.983 -11.487  1.00  0.00           H  
ATOM    107  HB3 ALA A  10      -5.350  13.561 -13.129  1.00  0.00           H  
ATOM    108  N   PRO A  11      -3.290  14.212 -10.056  1.00  0.00           N  
ATOM    109  CA  PRO A  11      -3.068  14.441  -8.626  1.00  0.00           C  
ATOM    110  C   PRO A  11      -4.269  14.030  -7.780  1.00  0.00           C  
ATOM    111  O   PRO A  11      -5.290  14.715  -7.760  1.00  0.00           O  
ATOM    112  CB  PRO A  11      -2.846  15.953  -8.539  1.00  0.00           C  
ATOM    113  CG  PRO A  11      -3.554  16.509  -9.726  1.00  0.00           C  
ATOM    114  CD  PRO A  11      -3.428  15.471 -10.807  1.00  0.00           C  
ATOM    115  HA  PRO A  11      -2.187  13.925  -8.273  1.00  0.00           H  
ATOM    116  HB2 PRO A  11      -3.265  16.329  -7.616  1.00  0.00           H  
ATOM    117  HB3 PRO A  11      -1.789  16.168  -8.575  1.00  0.00           H  
ATOM    118  HG2 PRO A  11      -4.594  16.677  -9.488  1.00  0.00           H  
ATOM    119  HG3 PRO A  11      -3.084  17.431 -10.035  1.00  0.00           H  
ATOM    120  HD2 PRO A  11      -4.315  15.458 -11.423  1.00  0.00           H  
ATOM    121  HD3 PRO A  11      -2.551  15.658 -11.409  1.00  0.00           H  
ATOM    122  N   GLY A  12      -4.138  12.906  -7.082  1.00  0.00           N  
ATOM    123  CA  GLY A  12      -5.220  12.423  -6.243  1.00  0.00           C  
ATOM    124  C   GLY A  12      -4.785  11.296  -5.328  1.00  0.00           C  
ATOM    125  O   GLY A  12      -4.054  10.396  -5.742  1.00  0.00           O  
ATOM    126  H   GLY A  12      -3.300  12.400  -7.137  1.00  0.00           H  
ATOM    127  HA2 GLY A  12      -5.586  13.241  -5.641  1.00  0.00           H  
ATOM    128  HA3 GLY A  12      -6.020  12.069  -6.876  1.00  0.00           H  
ATOM    129  N   THR A  13      -5.234  11.344  -4.077  1.00  0.00           N  
ATOM    130  CA  THR A  13      -4.886  10.321  -3.100  1.00  0.00           C  
ATOM    131  C   THR A  13      -6.119   9.548  -2.649  1.00  0.00           C  
ATOM    132  O   THR A  13      -7.233  10.070  -2.671  1.00  0.00           O  
ATOM    133  CB  THR A  13      -4.199  10.935  -1.865  1.00  0.00           C  
ATOM    134  OG1 THR A  13      -5.075  11.876  -1.234  1.00  0.00           O  
ATOM    135  CG2 THR A  13      -2.901  11.626  -2.256  1.00  0.00           C  
ATOM    136  H   THR A  13      -5.814  12.087  -3.807  1.00  0.00           H  
ATOM    137  HA  THR A  13      -4.194   9.636  -3.567  1.00  0.00           H  
ATOM    138  HB  THR A  13      -3.972  10.142  -1.167  1.00  0.00           H  
ATOM    139  HG1 THR A  13      -5.932  11.468  -1.091  1.00  0.00           H  
ATOM    140 HG21 THR A  13      -3.118  12.613  -2.633  1.00  0.00           H  
ATOM    141 HG22 THR A  13      -2.403  11.050  -3.022  1.00  0.00           H  
ATOM    142 HG23 THR A  13      -2.260  11.704  -1.390  1.00  0.00           H  
ATOM    143  N   ALA A  14      -5.913   8.300  -2.240  1.00  0.00           N  
ATOM    144  CA  ALA A  14      -7.009   7.456  -1.781  1.00  0.00           C  
ATOM    145  C   ALA A  14      -6.491   6.286  -0.951  1.00  0.00           C  
ATOM    146  O   ALA A  14      -5.313   5.932  -1.001  1.00  0.00           O  
ATOM    147  CB  ALA A  14      -7.816   6.948  -2.966  1.00  0.00           C  
ATOM    148  H   ALA A  14      -5.002   7.940  -2.245  1.00  0.00           H  
ATOM    149  HA  ALA A  14      -7.661   8.060  -1.165  1.00  0.00           H  
ATOM    150  HB1 ALA A  14      -7.187   6.916  -3.843  1.00  0.00           H  
ATOM    151  HB2 ALA A  14      -8.185   5.956  -2.751  1.00  0.00           H  
ATOM    152  HB3 ALA A  14      -8.650   7.611  -3.145  1.00  0.00           H  
ATOM    153  N   PRO A  15      -7.389   5.671  -0.168  1.00  0.00           N  
ATOM    154  CA  PRO A  15      -7.045   4.532   0.688  1.00  0.00           C  
ATOM    155  C   PRO A  15      -6.739   3.274  -0.117  1.00  0.00           C  
ATOM    156  O   PRO A  15      -6.688   3.310  -1.347  1.00  0.00           O  
ATOM    157  CB  PRO A  15      -8.304   4.331   1.535  1.00  0.00           C  
ATOM    158  CG  PRO A  15      -9.410   4.894   0.710  1.00  0.00           C  
ATOM    159  CD  PRO A  15      -8.811   6.040  -0.058  1.00  0.00           C  
ATOM    160  HA  PRO A  15      -6.208   4.758   1.332  1.00  0.00           H  
ATOM    161  HB2 PRO A  15      -8.449   3.277   1.725  1.00  0.00           H  
ATOM    162  HB3 PRO A  15      -8.201   4.861   2.470  1.00  0.00           H  
ATOM    163  HG2 PRO A  15      -9.782   4.141   0.032  1.00  0.00           H  
ATOM    164  HG3 PRO A  15     -10.203   5.248   1.352  1.00  0.00           H  
ATOM    165  HD2 PRO A  15      -9.266   6.117  -1.035  1.00  0.00           H  
ATOM    166  HD3 PRO A  15      -8.928   6.963   0.489  1.00  0.00           H  
ATOM    167  N   CYS A  16      -6.538   2.163   0.583  1.00  0.00           N  
ATOM    168  CA  CYS A  16      -6.236   0.893  -0.067  1.00  0.00           C  
ATOM    169  C   CYS A  16      -7.447   0.376  -0.838  1.00  0.00           C  
ATOM    170  O   CYS A  16      -8.533   0.226  -0.279  1.00  0.00           O  
ATOM    171  CB  CYS A  16      -5.795  -0.142   0.968  1.00  0.00           C  
ATOM    172  SG  CYS A  16      -7.023  -0.468   2.256  1.00  0.00           S  
ATOM    173  H   CYS A  16      -6.592   2.198   1.561  1.00  0.00           H  
ATOM    174  HA  CYS A  16      -5.428   1.061  -0.762  1.00  0.00           H  
ATOM    175  HB2 CYS A  16      -5.590  -1.077   0.467  1.00  0.00           H  
ATOM    176  HB3 CYS A  16      -4.894   0.204   1.452  1.00  0.00           H  
ATOM    177  HG  CYS A  16      -7.411   0.696   2.754  1.00  0.00           H  
ATOM    178  N   SER A  17      -7.252   0.106  -2.125  1.00  0.00           N  
ATOM    179  CA  SER A  17      -8.329  -0.389  -2.974  1.00  0.00           C  
ATOM    180  C   SER A  17      -8.498  -1.897  -2.814  1.00  0.00           C  
ATOM    181  O   SER A  17      -9.608  -2.391  -2.617  1.00  0.00           O  
ATOM    182  CB  SER A  17      -8.050  -0.048  -4.439  1.00  0.00           C  
ATOM    183  OG  SER A  17      -6.773  -0.516  -4.837  1.00  0.00           O  
ATOM    184  H   SER A  17      -6.363   0.246  -2.513  1.00  0.00           H  
ATOM    185  HA  SER A  17      -9.243   0.098  -2.667  1.00  0.00           H  
ATOM    186  HB2 SER A  17      -8.800  -0.510  -5.062  1.00  0.00           H  
ATOM    187  HB3 SER A  17      -8.084   1.024  -4.569  1.00  0.00           H  
ATOM    188  HG  SER A  17      -6.110   0.146  -4.629  1.00  0.00           H  
ATOM    189  N   ARG A  18      -7.388  -2.622  -2.900  1.00  0.00           N  
ATOM    190  CA  ARG A  18      -7.411  -4.074  -2.766  1.00  0.00           C  
ATOM    191  C   ARG A  18      -5.995  -4.641  -2.742  1.00  0.00           C  
ATOM    192  O   ARG A  18      -5.090  -4.107  -3.383  1.00  0.00           O  
ATOM    193  CB  ARG A  18      -8.203  -4.700  -3.916  1.00  0.00           C  
ATOM    194  CG  ARG A  18      -8.417  -6.197  -3.763  1.00  0.00           C  
ATOM    195  CD  ARG A  18      -9.394  -6.508  -2.641  1.00  0.00           C  
ATOM    196  NE  ARG A  18     -10.774  -6.562  -3.116  1.00  0.00           N  
ATOM    197  CZ  ARG A  18     -11.831  -6.482  -2.315  1.00  0.00           C  
ATOM    198  NH1 ARG A  18     -11.666  -6.345  -1.006  1.00  0.00           N  
ATOM    199  NH2 ARG A  18     -13.056  -6.539  -2.822  1.00  0.00           N  
ATOM    200  H   ARG A  18      -6.532  -2.171  -3.058  1.00  0.00           H  
ATOM    201  HA  ARG A  18      -7.899  -4.313  -1.833  1.00  0.00           H  
ATOM    202  HB2 ARG A  18      -9.171  -4.225  -3.973  1.00  0.00           H  
ATOM    203  HB3 ARG A  18      -7.671  -4.527  -4.839  1.00  0.00           H  
ATOM    204  HG2 ARG A  18      -8.811  -6.591  -4.688  1.00  0.00           H  
ATOM    205  HG3 ARG A  18      -7.469  -6.666  -3.545  1.00  0.00           H  
ATOM    206  HD2 ARG A  18      -9.135  -7.464  -2.210  1.00  0.00           H  
ATOM    207  HD3 ARG A  18      -9.312  -5.740  -1.887  1.00  0.00           H  
ATOM    208  HE  ARG A  18     -10.919  -6.663  -4.079  1.00  0.00           H  
ATOM    209 HH11 ARG A  18     -10.744  -6.301  -0.621  1.00  0.00           H  
ATOM    210 HH12 ARG A  18     -12.463  -6.284  -0.405  1.00  0.00           H  
ATOM    211 HH21 ARG A  18     -13.184  -6.642  -3.808  1.00  0.00           H  
ATOM    212 HH22 ARG A  18     -13.850  -6.479  -2.219  1.00  0.00           H  
ATOM    213  N   GLY A  19      -5.810  -5.726  -1.995  1.00  0.00           N  
ATOM    214  CA  GLY A  19      -4.501  -6.346  -1.900  1.00  0.00           C  
ATOM    215  C   GLY A  19      -3.406  -5.345  -1.592  1.00  0.00           C  
ATOM    216  O   GLY A  19      -2.385  -5.301  -2.278  1.00  0.00           O  
ATOM    217  H   GLY A  19      -6.568  -6.108  -1.506  1.00  0.00           H  
ATOM    218  HA2 GLY A  19      -4.524  -7.091  -1.119  1.00  0.00           H  
ATOM    219  HA3 GLY A  19      -4.276  -6.831  -2.839  1.00  0.00           H  
ATOM    220  N   SER A  20      -3.618  -4.537  -0.559  1.00  0.00           N  
ATOM    221  CA  SER A  20      -2.643  -3.527  -0.165  1.00  0.00           C  
ATOM    222  C   SER A  20      -2.739  -3.232   1.329  1.00  0.00           C  
ATOM    223  O   SER A  20      -3.688  -3.646   1.995  1.00  0.00           O  
ATOM    224  CB  SER A  20      -2.857  -2.241  -0.965  1.00  0.00           C  
ATOM    225  OG  SER A  20      -2.920  -2.509  -2.355  1.00  0.00           O  
ATOM    226  H   SER A  20      -4.452  -4.620  -0.051  1.00  0.00           H  
ATOM    227  HA  SER A  20      -1.659  -3.915  -0.380  1.00  0.00           H  
ATOM    228  HB2 SER A  20      -3.783  -1.779  -0.658  1.00  0.00           H  
ATOM    229  HB3 SER A  20      -2.037  -1.563  -0.778  1.00  0.00           H  
ATOM    230  HG  SER A  20      -3.800  -2.820  -2.582  1.00  0.00           H  
ATOM    231  N   SER A  21      -1.750  -2.512   1.849  1.00  0.00           N  
ATOM    232  CA  SER A  21      -1.720  -2.164   3.265  1.00  0.00           C  
ATOM    233  C   SER A  21      -1.374  -0.691   3.454  1.00  0.00           C  
ATOM    234  O   SER A  21      -0.468  -0.166   2.807  1.00  0.00           O  
ATOM    235  CB  SER A  21      -0.705  -3.037   4.005  1.00  0.00           C  
ATOM    236  OG  SER A  21      -1.237  -4.324   4.271  1.00  0.00           O  
ATOM    237  H   SER A  21      -1.021  -2.211   1.266  1.00  0.00           H  
ATOM    238  HA  SER A  21      -2.703  -2.346   3.672  1.00  0.00           H  
ATOM    239  HB2 SER A  21       0.182  -3.146   3.400  1.00  0.00           H  
ATOM    240  HB3 SER A  21      -0.446  -2.567   4.943  1.00  0.00           H  
ATOM    241  HG  SER A  21      -1.915  -4.531   3.622  1.00  0.00           H  
ATOM    242  N   TRP A  22      -2.102  -0.029   4.346  1.00  0.00           N  
ATOM    243  CA  TRP A  22      -1.873   1.385   4.622  1.00  0.00           C  
ATOM    244  C   TRP A  22      -0.487   1.606   5.219  1.00  0.00           C  
ATOM    245  O   TRP A  22       0.051   0.734   5.902  1.00  0.00           O  
ATOM    246  CB  TRP A  22      -2.943   1.920   5.575  1.00  0.00           C  
ATOM    247  CG  TRP A  22      -2.765   3.369   5.915  1.00  0.00           C  
ATOM    248  CD1 TRP A  22      -2.548   3.899   7.155  1.00  0.00           C  
ATOM    249  CD2 TRP A  22      -2.792   4.472   5.003  1.00  0.00           C  
ATOM    250  NE1 TRP A  22      -2.438   5.266   7.069  1.00  0.00           N  
ATOM    251  CE2 TRP A  22      -2.583   5.642   5.759  1.00  0.00           C  
ATOM    252  CE3 TRP A  22      -2.970   4.586   3.622  1.00  0.00           C  
ATOM    253  CZ2 TRP A  22      -2.549   6.907   5.179  1.00  0.00           C  
ATOM    254  CZ3 TRP A  22      -2.936   5.842   3.047  1.00  0.00           C  
ATOM    255  CH2 TRP A  22      -2.726   6.989   3.824  1.00  0.00           C  
ATOM    256  H   TRP A  22      -2.811  -0.502   4.831  1.00  0.00           H  
ATOM    257  HA  TRP A  22      -1.938   1.919   3.686  1.00  0.00           H  
ATOM    258  HB2 TRP A  22      -3.914   1.801   5.119  1.00  0.00           H  
ATOM    259  HB3 TRP A  22      -2.910   1.354   6.495  1.00  0.00           H  
ATOM    260  HD1 TRP A  22      -2.477   3.317   8.061  1.00  0.00           H  
ATOM    261  HE1 TRP A  22      -2.279   5.872   7.822  1.00  0.00           H  
ATOM    262  HE3 TRP A  22      -3.133   3.714   3.006  1.00  0.00           H  
ATOM    263  HZ2 TRP A  22      -2.387   7.801   5.764  1.00  0.00           H  
ATOM    264  HZ3 TRP A  22      -3.073   5.950   1.981  1.00  0.00           H  
ATOM    265  HH2 TRP A  22      -2.708   7.950   3.333  1.00  0.00           H  
ATOM    266  N   SER A  23       0.086   2.776   4.957  1.00  0.00           N  
ATOM    267  CA  SER A  23       1.411   3.109   5.466  1.00  0.00           C  
ATOM    268  C   SER A  23       1.385   4.433   6.224  1.00  0.00           C  
ATOM    269  O   SER A  23       1.127   5.488   5.644  1.00  0.00           O  
ATOM    270  CB  SER A  23       2.417   3.186   4.317  1.00  0.00           C  
ATOM    271  OG  SER A  23       3.741   2.990   4.784  1.00  0.00           O  
ATOM    272  H   SER A  23      -0.394   3.430   4.407  1.00  0.00           H  
ATOM    273  HA  SER A  23       1.712   2.325   6.145  1.00  0.00           H  
ATOM    274  HB2 SER A  23       2.188   2.422   3.590  1.00  0.00           H  
ATOM    275  HB3 SER A  23       2.353   4.158   3.850  1.00  0.00           H  
ATOM    276  HG  SER A  23       3.807   3.289   5.693  1.00  0.00           H  
ATOM    277  N   ALA A  24       1.655   4.370   7.523  1.00  0.00           N  
ATOM    278  CA  ALA A  24       1.665   5.563   8.361  1.00  0.00           C  
ATOM    279  C   ALA A  24       2.880   6.434   8.060  1.00  0.00           C  
ATOM    280  O   ALA A  24       2.758   7.647   7.888  1.00  0.00           O  
ATOM    281  CB  ALA A  24       1.642   5.175   9.832  1.00  0.00           C  
ATOM    282  H   ALA A  24       1.853   3.500   7.928  1.00  0.00           H  
ATOM    283  HA  ALA A  24       0.768   6.127   8.149  1.00  0.00           H  
ATOM    284  HB1 ALA A  24       2.387   4.415  10.015  1.00  0.00           H  
ATOM    285  HB2 ALA A  24       1.858   6.045  10.436  1.00  0.00           H  
ATOM    286  HB3 ALA A  24       0.665   4.792  10.088  1.00  0.00           H  
ATOM    287  N   ASP A  25       4.050   5.809   8.000  1.00  0.00           N  
ATOM    288  CA  ASP A  25       5.288   6.528   7.720  1.00  0.00           C  
ATOM    289  C   ASP A  25       5.224   7.209   6.357  1.00  0.00           C  
ATOM    290  O   ASP A  25       5.465   8.411   6.240  1.00  0.00           O  
ATOM    291  CB  ASP A  25       6.481   5.572   7.772  1.00  0.00           C  
ATOM    292  CG  ASP A  25       6.564   4.820   9.085  1.00  0.00           C  
ATOM    293  OD1 ASP A  25       5.616   4.071   9.402  1.00  0.00           O  
ATOM    294  OD2 ASP A  25       7.578   4.980   9.797  1.00  0.00           O  
ATOM    295  H   ASP A  25       4.083   4.840   8.147  1.00  0.00           H  
ATOM    296  HA  ASP A  25       5.411   7.284   8.481  1.00  0.00           H  
ATOM    297  HB2 ASP A  25       6.391   4.852   6.971  1.00  0.00           H  
ATOM    298  HB3 ASP A  25       7.392   6.137   7.642  1.00  0.00           H  
ATOM    299  N   LEU A  26       4.899   6.433   5.329  1.00  0.00           N  
ATOM    300  CA  LEU A  26       4.804   6.961   3.972  1.00  0.00           C  
ATOM    301  C   LEU A  26       3.540   7.796   3.799  1.00  0.00           C  
ATOM    302  O   LEU A  26       3.498   8.716   2.982  1.00  0.00           O  
ATOM    303  CB  LEU A  26       4.816   5.817   2.957  1.00  0.00           C  
ATOM    304  CG  LEU A  26       6.112   5.010   2.869  1.00  0.00           C  
ATOM    305  CD1 LEU A  26       5.914   3.774   2.005  1.00  0.00           C  
ATOM    306  CD2 LEU A  26       7.240   5.872   2.320  1.00  0.00           C  
ATOM    307  H   LEU A  26       4.718   5.483   5.484  1.00  0.00           H  
ATOM    308  HA  LEU A  26       5.664   7.592   3.801  1.00  0.00           H  
ATOM    309  HB2 LEU A  26       4.020   5.136   3.217  1.00  0.00           H  
ATOM    310  HB3 LEU A  26       4.621   6.240   1.981  1.00  0.00           H  
ATOM    311  HG  LEU A  26       6.392   4.682   3.860  1.00  0.00           H  
ATOM    312 HD11 LEU A  26       5.367   3.029   2.563  1.00  0.00           H  
ATOM    313 HD12 LEU A  26       6.877   3.376   1.720  1.00  0.00           H  
ATOM    314 HD13 LEU A  26       5.358   4.041   1.118  1.00  0.00           H  
ATOM    315 HD21 LEU A  26       7.989   6.014   3.084  1.00  0.00           H  
ATOM    316 HD22 LEU A  26       6.846   6.831   2.019  1.00  0.00           H  
ATOM    317 HD23 LEU A  26       7.684   5.381   1.466  1.00  0.00           H  
ATOM    318  N   ASP A  27       2.512   7.472   4.576  1.00  0.00           N  
ATOM    319  CA  ASP A  27       1.247   8.194   4.512  1.00  0.00           C  
ATOM    320  C   ASP A  27       0.503   7.873   3.220  1.00  0.00           C  
ATOM    321  O   ASP A  27      -0.124   8.745   2.618  1.00  0.00           O  
ATOM    322  CB  ASP A  27       1.490   9.701   4.613  1.00  0.00           C  
ATOM    323  CG  ASP A  27       0.272  10.451   5.116  1.00  0.00           C  
ATOM    324  OD1 ASP A  27      -0.410   9.933   6.024  1.00  0.00           O  
ATOM    325  OD2 ASP A  27       0.001  11.556   4.600  1.00  0.00           O  
ATOM    326  H   ASP A  27       2.607   6.728   5.208  1.00  0.00           H  
ATOM    327  HA  ASP A  27       0.643   7.879   5.349  1.00  0.00           H  
ATOM    328  HB2 ASP A  27       2.308   9.882   5.296  1.00  0.00           H  
ATOM    329  HB3 ASP A  27       1.750  10.084   3.638  1.00  0.00           H  
ATOM    330  N   LYS A  28       0.576   6.615   2.798  1.00  0.00           N  
ATOM    331  CA  LYS A  28      -0.091   6.176   1.578  1.00  0.00           C  
ATOM    332  C   LYS A  28      -0.326   4.669   1.598  1.00  0.00           C  
ATOM    333  O   LYS A  28       0.068   3.982   2.541  1.00  0.00           O  
ATOM    334  CB  LYS A  28       0.743   6.557   0.352  1.00  0.00           C  
ATOM    335  CG  LYS A  28       2.195   6.122   0.445  1.00  0.00           C  
ATOM    336  CD  LYS A  28       2.385   4.702  -0.061  1.00  0.00           C  
ATOM    337  CE  LYS A  28       2.528   4.664  -1.575  1.00  0.00           C  
ATOM    338  NZ  LYS A  28       3.886   5.089  -2.015  1.00  0.00           N  
ATOM    339  H   LYS A  28       1.091   5.965   3.322  1.00  0.00           H  
ATOM    340  HA  LYS A  28      -1.046   6.677   1.523  1.00  0.00           H  
ATOM    341  HB2 LYS A  28       0.306   6.097  -0.522  1.00  0.00           H  
ATOM    342  HB3 LYS A  28       0.717   7.631   0.234  1.00  0.00           H  
ATOM    343  HG2 LYS A  28       2.800   6.789  -0.151  1.00  0.00           H  
ATOM    344  HG3 LYS A  28       2.511   6.172   1.478  1.00  0.00           H  
ATOM    345  HD2 LYS A  28       3.278   4.287   0.384  1.00  0.00           H  
ATOM    346  HD3 LYS A  28       1.529   4.109   0.226  1.00  0.00           H  
ATOM    347  HE2 LYS A  28       2.348   3.656  -1.915  1.00  0.00           H  
ATOM    348  HE3 LYS A  28       1.794   5.327  -2.009  1.00  0.00           H  
ATOM    349  HZ1 LYS A  28       4.488   5.275  -1.188  1.00  0.00           H  
ATOM    350  HZ2 LYS A  28       3.821   5.957  -2.585  1.00  0.00           H  
ATOM    351  HZ3 LYS A  28       4.325   4.343  -2.590  1.00  0.00           H  
ATOM    352  N   CYS A  29      -0.969   4.162   0.552  1.00  0.00           N  
ATOM    353  CA  CYS A  29      -1.256   2.735   0.450  1.00  0.00           C  
ATOM    354  C   CYS A  29      -0.176   2.020  -0.356  1.00  0.00           C  
ATOM    355  O   CYS A  29       0.252   2.503  -1.403  1.00  0.00           O  
ATOM    356  CB  CYS A  29      -2.624   2.514  -0.198  1.00  0.00           C  
ATOM    357  SG  CYS A  29      -2.789   3.250  -1.842  1.00  0.00           S  
ATOM    358  H   CYS A  29      -1.259   4.760  -0.168  1.00  0.00           H  
ATOM    359  HA  CYS A  29      -1.271   2.328   1.449  1.00  0.00           H  
ATOM    360  HB2 CYS A  29      -2.801   1.453  -0.295  1.00  0.00           H  
ATOM    361  HB3 CYS A  29      -3.387   2.943   0.434  1.00  0.00           H  
ATOM    362  HG  CYS A  29      -1.646   3.071  -2.486  1.00  0.00           H  
ATOM    363  N   MET A  30       0.260   0.867   0.142  1.00  0.00           N  
ATOM    364  CA  MET A  30       1.290   0.086  -0.532  1.00  0.00           C  
ATOM    365  C   MET A  30       0.715  -1.216  -1.079  1.00  0.00           C  
ATOM    366  O   MET A  30       0.107  -1.995  -0.343  1.00  0.00           O  
ATOM    367  CB  MET A  30       2.442  -0.216   0.430  1.00  0.00           C  
ATOM    368  CG  MET A  30       3.169   1.027   0.916  1.00  0.00           C  
ATOM    369  SD  MET A  30       4.028   1.893  -0.412  1.00  0.00           S  
ATOM    370  CE  MET A  30       5.579   0.998  -0.452  1.00  0.00           C  
ATOM    371  H   MET A  30      -0.120   0.534   0.981  1.00  0.00           H  
ATOM    372  HA  MET A  30       1.666   0.674  -1.355  1.00  0.00           H  
ATOM    373  HB2 MET A  30       2.049  -0.737   1.290  1.00  0.00           H  
ATOM    374  HB3 MET A  30       3.156  -0.852  -0.071  1.00  0.00           H  
ATOM    375  HG2 MET A  30       2.449   1.700   1.358  1.00  0.00           H  
ATOM    376  HG3 MET A  30       3.891   0.734   1.664  1.00  0.00           H  
ATOM    377  HE1 MET A  30       5.901   0.883  -1.477  1.00  0.00           H  
ATOM    378  HE2 MET A  30       6.326   1.547   0.101  1.00  0.00           H  
ATOM    379  HE3 MET A  30       5.443   0.024  -0.006  1.00  0.00           H  
ATOM    380  N   ASP A  31       0.909  -1.446  -2.373  1.00  0.00           N  
ATOM    381  CA  ASP A  31       0.409  -2.655  -3.018  1.00  0.00           C  
ATOM    382  C   ASP A  31       1.139  -3.890  -2.498  1.00  0.00           C  
ATOM    383  O   ASP A  31       2.300  -3.813  -2.094  1.00  0.00           O  
ATOM    384  CB  ASP A  31       0.571  -2.553  -4.535  1.00  0.00           C  
ATOM    385  CG  ASP A  31       1.851  -1.844  -4.934  1.00  0.00           C  
ATOM    386  OD1 ASP A  31       2.927  -2.471  -4.848  1.00  0.00           O  
ATOM    387  OD2 ASP A  31       1.776  -0.663  -5.332  1.00  0.00           O  
ATOM    388  H   ASP A  31       1.401  -0.788  -2.907  1.00  0.00           H  
ATOM    389  HA  ASP A  31      -0.640  -2.747  -2.782  1.00  0.00           H  
ATOM    390  HB2 ASP A  31       0.586  -3.548  -4.957  1.00  0.00           H  
ATOM    391  HB3 ASP A  31      -0.265  -2.005  -4.944  1.00  0.00           H  
ATOM    392  N   CYS A  32       0.450  -5.026  -2.509  1.00  0.00           N  
ATOM    393  CA  CYS A  32       1.032  -6.277  -2.037  1.00  0.00           C  
ATOM    394  C   CYS A  32       2.436  -6.471  -2.601  1.00  0.00           C  
ATOM    395  O   CYS A  32       3.353  -6.873  -1.885  1.00  0.00           O  
ATOM    396  CB  CYS A  32       0.143  -7.458  -2.431  1.00  0.00           C  
ATOM    397  SG  CYS A  32      -1.145  -7.847  -1.223  1.00  0.00           S  
ATOM    398  H   CYS A  32      -0.471  -5.024  -2.842  1.00  0.00           H  
ATOM    399  HA  CYS A  32       1.094  -6.227  -0.960  1.00  0.00           H  
ATOM    400  HB2 CYS A  32      -0.344  -7.235  -3.368  1.00  0.00           H  
ATOM    401  HB3 CYS A  32       0.758  -8.337  -2.552  1.00  0.00           H  
ATOM    402  HG  CYS A  32      -0.552  -8.176  -0.085  1.00  0.00           H  
ATOM    403  N   ALA A  33       2.595  -6.185  -3.889  1.00  0.00           N  
ATOM    404  CA  ALA A  33       3.886  -6.328  -4.549  1.00  0.00           C  
ATOM    405  C   ALA A  33       5.009  -5.761  -3.687  1.00  0.00           C  
ATOM    406  O   ALA A  33       6.118  -6.296  -3.664  1.00  0.00           O  
ATOM    407  CB  ALA A  33       3.864  -5.643  -5.907  1.00  0.00           C  
ATOM    408  H   ALA A  33       1.826  -5.869  -4.407  1.00  0.00           H  
ATOM    409  HA  ALA A  33       4.065  -7.382  -4.708  1.00  0.00           H  
ATOM    410  HB1 ALA A  33       4.209  -4.625  -5.803  1.00  0.00           H  
ATOM    411  HB2 ALA A  33       4.511  -6.175  -6.589  1.00  0.00           H  
ATOM    412  HB3 ALA A  33       2.855  -5.643  -6.294  1.00  0.00           H  
ATOM    413  N   SER A  34       4.715  -4.675  -2.980  1.00  0.00           N  
ATOM    414  CA  SER A  34       5.702  -4.032  -2.120  1.00  0.00           C  
ATOM    415  C   SER A  34       6.187  -4.992  -1.038  1.00  0.00           C  
ATOM    416  O   SER A  34       7.364  -4.995  -0.676  1.00  0.00           O  
ATOM    417  CB  SER A  34       5.109  -2.777  -1.476  1.00  0.00           C  
ATOM    418  OG  SER A  34       4.415  -1.994  -2.431  1.00  0.00           O  
ATOM    419  H   SER A  34       3.814  -4.295  -3.041  1.00  0.00           H  
ATOM    420  HA  SER A  34       6.543  -3.748  -2.735  1.00  0.00           H  
ATOM    421  HB2 SER A  34       4.420  -3.067  -0.697  1.00  0.00           H  
ATOM    422  HB3 SER A  34       5.905  -2.184  -1.051  1.00  0.00           H  
ATOM    423  HG  SER A  34       3.576  -2.412  -2.640  1.00  0.00           H  
ATOM    424  N   CYS A  35       5.270  -5.806  -0.525  1.00  0.00           N  
ATOM    425  CA  CYS A  35       5.603  -6.771   0.517  1.00  0.00           C  
ATOM    426  C   CYS A  35       6.127  -8.068  -0.090  1.00  0.00           C  
ATOM    427  O   CYS A  35       6.961  -8.751   0.504  1.00  0.00           O  
ATOM    428  CB  CYS A  35       4.376  -7.059   1.385  1.00  0.00           C  
ATOM    429  SG  CYS A  35       3.159  -8.145   0.605  1.00  0.00           S  
ATOM    430  H   CYS A  35       4.348  -5.757  -0.854  1.00  0.00           H  
ATOM    431  HA  CYS A  35       6.376  -6.339   1.134  1.00  0.00           H  
ATOM    432  HB2 CYS A  35       4.696  -7.530   2.302  1.00  0.00           H  
ATOM    433  HB3 CYS A  35       3.884  -6.127   1.619  1.00  0.00           H  
ATOM    434  HG  CYS A  35       2.606  -8.886   1.553  1.00  0.00           H  
ATOM    435  N   ARG A  36       5.630  -8.403  -1.277  1.00  0.00           N  
ATOM    436  CA  ARG A  36       6.046  -9.620  -1.963  1.00  0.00           C  
ATOM    437  C   ARG A  36       7.567  -9.719  -2.021  1.00  0.00           C  
ATOM    438  O   ARG A  36       8.148 -10.737  -1.647  1.00  0.00           O  
ATOM    439  CB  ARG A  36       5.467  -9.655  -3.379  1.00  0.00           C  
ATOM    440  CG  ARG A  36       4.065 -10.236  -3.450  1.00  0.00           C  
ATOM    441  CD  ARG A  36       3.742 -10.744  -4.846  1.00  0.00           C  
ATOM    442  NE  ARG A  36       2.305 -10.909  -5.050  1.00  0.00           N  
ATOM    443  CZ  ARG A  36       1.779 -11.557  -6.084  1.00  0.00           C  
ATOM    444  NH1 ARG A  36       2.567 -12.099  -7.002  1.00  0.00           N  
ATOM    445  NH2 ARG A  36       0.462 -11.664  -6.200  1.00  0.00           N  
ATOM    446  H   ARG A  36       4.967  -7.818  -1.700  1.00  0.00           H  
ATOM    447  HA  ARG A  36       5.663 -10.462  -1.407  1.00  0.00           H  
ATOM    448  HB2 ARG A  36       5.436  -8.648  -3.768  1.00  0.00           H  
ATOM    449  HB3 ARG A  36       6.113 -10.254  -4.004  1.00  0.00           H  
ATOM    450  HG2 ARG A  36       3.990 -11.058  -2.754  1.00  0.00           H  
ATOM    451  HG3 ARG A  36       3.354  -9.469  -3.182  1.00  0.00           H  
ATOM    452  HD2 ARG A  36       4.119 -10.036  -5.569  1.00  0.00           H  
ATOM    453  HD3 ARG A  36       4.228 -11.697  -4.989  1.00  0.00           H  
ATOM    454  HE  ARG A  36       1.704 -10.516  -4.384  1.00  0.00           H  
ATOM    455 HH11 ARG A  36       3.560 -12.020  -6.916  1.00  0.00           H  
ATOM    456 HH12 ARG A  36       2.169 -12.587  -7.778  1.00  0.00           H  
ATOM    457 HH21 ARG A  36      -0.136 -11.257  -5.510  1.00  0.00           H  
ATOM    458 HH22 ARG A  36       0.067 -12.152  -6.978  1.00  0.00           H  
ATOM    459  N   ALA A  37       8.207  -8.654  -2.493  1.00  0.00           N  
ATOM    460  CA  ALA A  37       9.660  -8.620  -2.598  1.00  0.00           C  
ATOM    461  C   ALA A  37      10.292  -8.108  -1.308  1.00  0.00           C  
ATOM    462  O   ALA A  37      11.323  -8.617  -0.867  1.00  0.00           O  
ATOM    463  CB  ALA A  37      10.084  -7.754  -3.775  1.00  0.00           C  
ATOM    464  H   ALA A  37       7.688  -7.871  -2.775  1.00  0.00           H  
ATOM    465  HA  ALA A  37      10.005  -9.627  -2.782  1.00  0.00           H  
ATOM    466  HB1 ALA A  37      11.160  -7.759  -3.856  1.00  0.00           H  
ATOM    467  HB2 ALA A  37       9.652  -8.147  -4.684  1.00  0.00           H  
ATOM    468  HB3 ALA A  37       9.738  -6.742  -3.621  1.00  0.00           H  
ATOM    469  N   ARG A  38       9.669  -7.099  -0.709  1.00  0.00           N  
ATOM    470  CA  ARG A  38      10.172  -6.518   0.530  1.00  0.00           C  
ATOM    471  C   ARG A  38       9.202  -6.766   1.681  1.00  0.00           C  
ATOM    472  O   ARG A  38       8.370  -5.923   2.017  1.00  0.00           O  
ATOM    473  CB  ARG A  38      10.401  -5.015   0.357  1.00  0.00           C  
ATOM    474  CG  ARG A  38      10.766  -4.614  -1.063  1.00  0.00           C  
ATOM    475  CD  ARG A  38      10.638  -3.113  -1.268  1.00  0.00           C  
ATOM    476  NE  ARG A  38      11.769  -2.384  -0.700  1.00  0.00           N  
ATOM    477  CZ  ARG A  38      11.731  -1.093  -0.391  1.00  0.00           C  
ATOM    478  NH1 ARG A  38      10.625  -0.391  -0.594  1.00  0.00           N  
ATOM    479  NH2 ARG A  38      12.802  -0.501   0.123  1.00  0.00           N  
ATOM    480  H   ARG A  38       8.851  -6.736  -1.109  1.00  0.00           H  
ATOM    481  HA  ARG A  38      11.114  -6.992   0.760  1.00  0.00           H  
ATOM    482  HB2 ARG A  38       9.498  -4.491   0.635  1.00  0.00           H  
ATOM    483  HB3 ARG A  38      11.202  -4.708   1.011  1.00  0.00           H  
ATOM    484  HG2 ARG A  38      11.786  -4.907  -1.260  1.00  0.00           H  
ATOM    485  HG3 ARG A  38      10.105  -5.120  -1.751  1.00  0.00           H  
ATOM    486  HD2 ARG A  38      10.588  -2.910  -2.328  1.00  0.00           H  
ATOM    487  HD3 ARG A  38       9.729  -2.774  -0.794  1.00  0.00           H  
ATOM    488  HE  ARG A  38      12.597  -2.884  -0.541  1.00  0.00           H  
ATOM    489 HH11 ARG A  38       9.817  -0.835  -0.981  1.00  0.00           H  
ATOM    490 HH12 ARG A  38      10.599   0.581  -0.360  1.00  0.00           H  
ATOM    491 HH21 ARG A  38      13.638  -1.027   0.278  1.00  0.00           H  
ATOM    492 HH22 ARG A  38      12.773   0.471   0.355  1.00  0.00           H  
ATOM    493  N   PRO A  39       9.308  -7.951   2.299  1.00  0.00           N  
ATOM    494  CA  PRO A  39       8.448  -8.339   3.422  1.00  0.00           C  
ATOM    495  C   PRO A  39       8.751  -7.541   4.686  1.00  0.00           C  
ATOM    496  O   PRO A  39       7.952  -7.517   5.623  1.00  0.00           O  
ATOM    497  CB  PRO A  39       8.781  -9.818   3.630  1.00  0.00           C  
ATOM    498  CG  PRO A  39      10.163  -9.974   3.095  1.00  0.00           C  
ATOM    499  CD  PRO A  39      10.276  -9.005   1.951  1.00  0.00           C  
ATOM    500  HA  PRO A  39       7.402  -8.235   3.174  1.00  0.00           H  
ATOM    501  HB2 PRO A  39       8.735 -10.055   4.684  1.00  0.00           H  
ATOM    502  HB3 PRO A  39       8.076 -10.429   3.087  1.00  0.00           H  
ATOM    503  HG2 PRO A  39      10.883  -9.734   3.863  1.00  0.00           H  
ATOM    504  HG3 PRO A  39      10.308 -10.985   2.745  1.00  0.00           H  
ATOM    505  HD2 PRO A  39      11.277  -8.605   1.893  1.00  0.00           H  
ATOM    506  HD3 PRO A  39      10.005  -9.485   1.022  1.00  0.00           H  
ATOM    507  N   HIS A  40       9.909  -6.889   4.706  1.00  0.00           N  
ATOM    508  CA  HIS A  40      10.316  -6.089   5.855  1.00  0.00           C  
ATOM    509  C   HIS A  40       9.719  -4.687   5.781  1.00  0.00           C  
ATOM    510  O   HIS A  40      10.363  -3.707   6.155  1.00  0.00           O  
ATOM    511  CB  HIS A  40      11.841  -6.004   5.929  1.00  0.00           C  
ATOM    512  CG  HIS A  40      12.464  -7.101   6.735  1.00  0.00           C  
ATOM    513  ND1 HIS A  40      12.166  -7.322   8.064  1.00  0.00           N  
ATOM    514  CD2 HIS A  40      13.373  -8.044   6.394  1.00  0.00           C  
ATOM    515  CE1 HIS A  40      12.866  -8.352   8.504  1.00  0.00           C  
ATOM    516  NE2 HIS A  40      13.606  -8.809   7.511  1.00  0.00           N  
ATOM    517  H   HIS A  40      10.503  -6.947   3.929  1.00  0.00           H  
ATOM    518  HA  HIS A  40       9.949  -6.577   6.745  1.00  0.00           H  
ATOM    519  HB2 HIS A  40      12.247  -6.056   4.929  1.00  0.00           H  
ATOM    520  HB3 HIS A  40      12.121  -5.061   6.377  1.00  0.00           H  
ATOM    521  HD1 HIS A  40      11.537  -6.800   8.603  1.00  0.00           H  
ATOM    522  HD2 HIS A  40      13.831  -8.172   5.423  1.00  0.00           H  
ATOM    523  HE1 HIS A  40      12.838  -8.753   9.506  1.00  0.00           H  
ATOM    524  N   SER A  41       8.485  -4.600   5.295  1.00  0.00           N  
ATOM    525  CA  SER A  41       7.803  -3.317   5.167  1.00  0.00           C  
ATOM    526  C   SER A  41       7.123  -2.931   6.476  1.00  0.00           C  
ATOM    527  O   SER A  41       6.546  -3.775   7.162  1.00  0.00           O  
ATOM    528  CB  SER A  41       6.770  -3.376   4.040  1.00  0.00           C  
ATOM    529  OG  SER A  41       7.399  -3.356   2.770  1.00  0.00           O  
ATOM    530  H   SER A  41       8.024  -5.418   5.013  1.00  0.00           H  
ATOM    531  HA  SER A  41       8.545  -2.570   4.926  1.00  0.00           H  
ATOM    532  HB2 SER A  41       6.194  -4.284   4.129  1.00  0.00           H  
ATOM    533  HB3 SER A  41       6.111  -2.523   4.116  1.00  0.00           H  
ATOM    534  HG  SER A  41       6.785  -3.675   2.104  1.00  0.00           H  
ATOM    535  N   ASP A  42       7.196  -1.649   6.818  1.00  0.00           N  
ATOM    536  CA  ASP A  42       6.587  -1.149   8.045  1.00  0.00           C  
ATOM    537  C   ASP A  42       5.066  -1.141   7.932  1.00  0.00           C  
ATOM    538  O   ASP A  42       4.360  -1.429   8.899  1.00  0.00           O  
ATOM    539  CB  ASP A  42       7.095   0.261   8.353  1.00  0.00           C  
ATOM    540  CG  ASP A  42       8.593   0.392   8.157  1.00  0.00           C  
ATOM    541  OD1 ASP A  42       9.289  -0.645   8.187  1.00  0.00           O  
ATOM    542  OD2 ASP A  42       9.069   1.531   7.973  1.00  0.00           O  
ATOM    543  H   ASP A  42       7.671  -1.024   6.230  1.00  0.00           H  
ATOM    544  HA  ASP A  42       6.873  -1.809   8.850  1.00  0.00           H  
ATOM    545  HB2 ASP A  42       6.602   0.965   7.700  1.00  0.00           H  
ATOM    546  HB3 ASP A  42       6.862   0.504   9.379  1.00  0.00           H  
ATOM    547  N   PHE A  43       4.567  -0.808   6.746  1.00  0.00           N  
ATOM    548  CA  PHE A  43       3.129  -0.760   6.508  1.00  0.00           C  
ATOM    549  C   PHE A  43       2.516  -2.155   6.599  1.00  0.00           C  
ATOM    550  O   PHE A  43       1.322  -2.304   6.862  1.00  0.00           O  
ATOM    551  CB  PHE A  43       2.838  -0.152   5.134  1.00  0.00           C  
ATOM    552  CG  PHE A  43       3.819  -0.567   4.075  1.00  0.00           C  
ATOM    553  CD1 PHE A  43       3.629  -1.736   3.356  1.00  0.00           C  
ATOM    554  CD2 PHE A  43       4.931   0.212   3.799  1.00  0.00           C  
ATOM    555  CE1 PHE A  43       4.529  -2.120   2.380  1.00  0.00           C  
ATOM    556  CE2 PHE A  43       5.834  -0.167   2.824  1.00  0.00           C  
ATOM    557  CZ  PHE A  43       5.634  -1.335   2.115  1.00  0.00           C  
ATOM    558  H   PHE A  43       5.181  -0.588   6.014  1.00  0.00           H  
ATOM    559  HA  PHE A  43       2.688  -0.136   7.269  1.00  0.00           H  
ATOM    560  HB2 PHE A  43       1.855  -0.459   4.813  1.00  0.00           H  
ATOM    561  HB3 PHE A  43       2.868   0.925   5.212  1.00  0.00           H  
ATOM    562  HD1 PHE A  43       2.765  -2.351   3.564  1.00  0.00           H  
ATOM    563  HD2 PHE A  43       5.090   1.126   4.353  1.00  0.00           H  
ATOM    564  HE1 PHE A  43       4.369  -3.034   1.828  1.00  0.00           H  
ATOM    565  HE2 PHE A  43       6.697   0.448   2.618  1.00  0.00           H  
ATOM    566  HZ  PHE A  43       6.338  -1.634   1.352  1.00  0.00           H  
ATOM    567  N   CYS A  44       3.341  -3.172   6.378  1.00  0.00           N  
ATOM    568  CA  CYS A  44       2.881  -4.555   6.433  1.00  0.00           C  
ATOM    569  C   CYS A  44       3.239  -5.194   7.771  1.00  0.00           C  
ATOM    570  O   CYS A  44       2.549  -6.098   8.244  1.00  0.00           O  
ATOM    571  CB  CYS A  44       3.493  -5.364   5.289  1.00  0.00           C  
ATOM    572  SG  CYS A  44       2.505  -5.364   3.775  1.00  0.00           S  
ATOM    573  H   CYS A  44       4.282  -2.990   6.173  1.00  0.00           H  
ATOM    574  HA  CYS A  44       1.807  -4.551   6.326  1.00  0.00           H  
ATOM    575  HB2 CYS A  44       4.463  -4.955   5.047  1.00  0.00           H  
ATOM    576  HB3 CYS A  44       3.612  -6.390   5.606  1.00  0.00           H  
ATOM    577  HG  CYS A  44       3.077  -4.536   2.913  1.00  0.00           H  
ATOM    578  N   LEU A  45       4.322  -4.720   8.377  1.00  0.00           N  
ATOM    579  CA  LEU A  45       4.773  -5.245   9.661  1.00  0.00           C  
ATOM    580  C   LEU A  45       3.951  -4.663  10.806  1.00  0.00           C  
ATOM    581  O   LEU A  45       3.419  -5.398  11.637  1.00  0.00           O  
ATOM    582  CB  LEU A  45       6.255  -4.931   9.870  1.00  0.00           C  
ATOM    583  CG  LEU A  45       6.844  -5.343  11.220  1.00  0.00           C  
ATOM    584  CD1 LEU A  45       8.345  -5.560  11.104  1.00  0.00           C  
ATOM    585  CD2 LEU A  45       6.536  -4.294  12.278  1.00  0.00           C  
ATOM    586  H   LEU A  45       4.831  -3.999   7.952  1.00  0.00           H  
ATOM    587  HA  LEU A  45       4.639  -6.317   9.645  1.00  0.00           H  
ATOM    588  HB2 LEU A  45       6.813  -5.439   9.098  1.00  0.00           H  
ATOM    589  HB3 LEU A  45       6.385  -3.864   9.763  1.00  0.00           H  
ATOM    590  HG  LEU A  45       6.396  -6.276  11.532  1.00  0.00           H  
ATOM    591 HD11 LEU A  45       8.637  -6.395  11.722  1.00  0.00           H  
ATOM    592 HD12 LEU A  45       8.864  -4.671  11.431  1.00  0.00           H  
ATOM    593 HD13 LEU A  45       8.600  -5.766  10.075  1.00  0.00           H  
ATOM    594 HD21 LEU A  45       7.453  -3.816  12.590  1.00  0.00           H  
ATOM    595 HD22 LEU A  45       6.069  -4.768  13.129  1.00  0.00           H  
ATOM    596 HD23 LEU A  45       5.865  -3.553  11.867  1.00  0.00           H  
ATOM    597  N   GLY A  46       3.851  -3.338  10.843  1.00  0.00           N  
ATOM    598  CA  GLY A  46       3.091  -2.680  11.889  1.00  0.00           C  
ATOM    599  C   GLY A  46       1.606  -2.970  11.797  1.00  0.00           C  
ATOM    600  O   GLY A  46       0.885  -2.877  12.791  1.00  0.00           O  
ATOM    601  H   GLY A  46       4.297  -2.803  10.153  1.00  0.00           H  
ATOM    602  HA2 GLY A  46       3.454  -3.017  12.849  1.00  0.00           H  
ATOM    603  HA3 GLY A  46       3.243  -1.613  11.812  1.00  0.00           H  
ATOM    604  N   CYS A  47       1.147  -3.320  10.600  1.00  0.00           N  
ATOM    605  CA  CYS A  47      -0.263  -3.621  10.381  1.00  0.00           C  
ATOM    606  C   CYS A  47      -0.597  -5.033  10.853  1.00  0.00           C  
ATOM    607  O   CYS A  47      -1.564  -5.240  11.586  1.00  0.00           O  
ATOM    608  CB  CYS A  47      -0.614  -3.469   8.900  1.00  0.00           C  
ATOM    609  SG  CYS A  47      -1.149  -1.806   8.435  1.00  0.00           S  
ATOM    610  H   CYS A  47       1.770  -3.376   9.846  1.00  0.00           H  
ATOM    611  HA  CYS A  47      -0.845  -2.916  10.954  1.00  0.00           H  
ATOM    612  HB2 CYS A  47       0.254  -3.713   8.305  1.00  0.00           H  
ATOM    613  HB3 CYS A  47      -1.413  -4.154   8.656  1.00  0.00           H  
ATOM    614  HG  CYS A  47      -1.347  -1.115   9.547  1.00  0.00           H  
ATOM    615  N   ALA A  48       0.208  -6.000  10.427  1.00  0.00           N  
ATOM    616  CA  ALA A  48      -0.001  -7.391  10.806  1.00  0.00           C  
ATOM    617  C   ALA A  48       0.187  -7.585  12.307  1.00  0.00           C  
ATOM    618  O   ALA A  48       1.292  -7.860  12.773  1.00  0.00           O  
ATOM    619  CB  ALA A  48       0.945  -8.298  10.032  1.00  0.00           C  
ATOM    620  H   ALA A  48       0.963  -5.771   9.845  1.00  0.00           H  
ATOM    621  HA  ALA A  48      -1.014  -7.660  10.543  1.00  0.00           H  
ATOM    622  HB1 ALA A  48       0.629  -8.349   9.001  1.00  0.00           H  
ATOM    623  HB2 ALA A  48       1.947  -7.898  10.083  1.00  0.00           H  
ATOM    624  HB3 ALA A  48       0.929  -9.287  10.464  1.00  0.00           H  
ATOM    625  N   ALA A  49      -0.899  -7.440  13.059  1.00  0.00           N  
ATOM    626  CA  ALA A  49      -0.854  -7.601  14.507  1.00  0.00           C  
ATOM    627  C   ALA A  49      -0.879  -9.075  14.896  1.00  0.00           C  
ATOM    628  O   ALA A  49      -1.939  -9.633  15.182  1.00  0.00           O  
ATOM    629  CB  ALA A  49      -2.013  -6.861  15.157  1.00  0.00           C  
ATOM    630  H   ALA A  49      -1.752  -7.221  12.629  1.00  0.00           H  
ATOM    631  HA  ALA A  49       0.067  -7.161  14.862  1.00  0.00           H  
ATOM    632  HB1 ALA A  49      -2.694  -7.574  15.596  1.00  0.00           H  
ATOM    633  HB2 ALA A  49      -1.634  -6.204  15.926  1.00  0.00           H  
ATOM    634  HB3 ALA A  49      -2.533  -6.279  14.410  1.00  0.00           H  
ATOM    635  N   ALA A  50       0.293  -9.701  14.905  1.00  0.00           N  
ATOM    636  CA  ALA A  50       0.404 -11.110  15.261  1.00  0.00           C  
ATOM    637  C   ALA A  50      -0.284 -11.396  16.592  1.00  0.00           C  
ATOM    638  O   ALA A  50      -0.635 -12.539  16.887  1.00  0.00           O  
ATOM    639  CB  ALA A  50       1.867 -11.525  15.321  1.00  0.00           C  
ATOM    640  H   ALA A  50       1.102  -9.202  14.668  1.00  0.00           H  
ATOM    641  HA  ALA A  50      -0.077 -11.689  14.486  1.00  0.00           H  
ATOM    642  HB1 ALA A  50       2.478 -10.660  15.530  1.00  0.00           H  
ATOM    643  HB2 ALA A  50       2.000 -12.258  16.104  1.00  0.00           H  
ATOM    644  HB3 ALA A  50       2.159 -11.952  14.374  1.00  0.00           H  
TER     645      ALA A  50                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      11.124   8.819 -20.212  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.992   8.491 -18.805  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.941   7.429 -18.553  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.841   7.732 -18.091  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.375   9.235 -20.688  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.944   8.134 -18.439  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.721   9.385 -18.262  1.00  0.00           H  
ATOM      8  N   SER A   2      10.278   6.180 -18.859  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.352   5.070 -18.668  1.00  0.00           C  
ATOM     10  C   SER A   2       9.330   4.625 -17.209  1.00  0.00           C  
ATOM     11  O   SER A   2      10.015   3.676 -16.827  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.741   3.893 -19.566  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.188   4.037 -20.863  1.00  0.00           O  
ATOM     14  H   SER A   2      11.170   6.002 -19.224  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.365   5.410 -18.943  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.816   3.848 -19.649  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.374   2.975 -19.130  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.810   4.502 -21.427  1.00  0.00           H  
ATOM     19  N   SER A   3       8.538   5.318 -16.397  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.429   4.999 -14.979  1.00  0.00           C  
ATOM     21  C   SER A   3       7.062   5.403 -14.434  1.00  0.00           C  
ATOM     22  O   SER A   3       6.479   6.397 -14.865  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.534   5.703 -14.189  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.805   5.024 -12.975  1.00  0.00           O  
ATOM     25  H   SER A   3       8.017   6.065 -16.761  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.545   3.931 -14.870  1.00  0.00           H  
ATOM     27  HB2 SER A   3      10.435   5.730 -14.782  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.222   6.712 -13.961  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.881   5.661 -12.261  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.556   4.623 -13.484  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.262   4.915 -12.895  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.333   5.074 -11.390  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.371   5.451 -10.846  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.066   3.843 -13.180  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.881   5.829 -13.326  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.583   4.108 -13.129  1.00  0.00           H  
ATOM     37  N   SER A   5       4.225   4.788 -10.713  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.163   4.907  -9.261  1.00  0.00           C  
ATOM     39  C   SER A   5       3.337   3.776  -8.658  1.00  0.00           C  
ATOM     40  O   SER A   5       2.109   3.774  -8.744  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.565   6.259  -8.864  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.217   6.364  -9.289  1.00  0.00           O  
ATOM     43  H   SER A   5       3.429   4.493 -11.203  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.172   4.844  -8.881  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.601   6.363  -7.790  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.138   7.051  -9.323  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.083   5.818 -10.066  1.00  0.00           H  
ATOM     48  N   SER A   6       4.021   2.814  -8.046  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.352   1.673  -7.431  1.00  0.00           C  
ATOM     50  C   SER A   6       2.136   1.249  -8.251  1.00  0.00           C  
ATOM     51  O   SER A   6       1.081   0.939  -7.701  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.923   2.016  -6.003  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.017   1.923  -5.107  1.00  0.00           O  
ATOM     54  H   SER A   6       4.999   2.871  -8.010  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.054   0.854  -7.401  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.537   3.023  -5.977  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.154   1.327  -5.686  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.015   1.059  -4.687  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.295   1.239  -9.571  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.204   0.853 -10.446  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.419   1.306 -11.876  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.434   1.928 -12.191  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.160   1.497  -9.954  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.108  -0.223 -10.431  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.288   1.291 -10.076  1.00  0.00           H  
ATOM     66  N   GLU A   8       0.463   0.994 -12.745  1.00  0.00           N  
ATOM     67  CA  GLU A   8       0.555   1.371 -14.150  1.00  0.00           C  
ATOM     68  C   GLU A   8       0.798   2.871 -14.296  1.00  0.00           C  
ATOM     69  O   GLU A   8       0.416   3.658 -13.430  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -0.724   0.977 -14.893  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -0.552   0.896 -16.400  1.00  0.00           C  
ATOM     72  CD  GLU A   8       0.184  -0.356 -16.837  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       1.252  -0.648 -16.260  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -0.309  -1.044 -17.756  1.00  0.00           O  
ATOM     75  H   GLU A   8      -0.322   0.497 -12.434  1.00  0.00           H  
ATOM     76  HA  GLU A   8       1.389   0.840 -14.583  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -1.049   0.011 -14.535  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -1.490   1.707 -14.678  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -1.528   0.901 -16.862  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       0.007   1.758 -16.733  1.00  0.00           H  
ATOM     81  N   GLN A   9       1.436   3.257 -15.396  1.00  0.00           N  
ATOM     82  CA  GLN A   9       1.731   4.662 -15.654  1.00  0.00           C  
ATOM     83  C   GLN A   9       0.480   5.519 -15.496  1.00  0.00           C  
ATOM     84  O   GLN A   9       0.503   6.550 -14.824  1.00  0.00           O  
ATOM     85  CB  GLN A   9       2.308   4.833 -17.060  1.00  0.00           C  
ATOM     86  CG  GLN A   9       2.597   6.280 -17.427  1.00  0.00           C  
ATOM     87  CD  GLN A   9       3.999   6.710 -17.044  1.00  0.00           C  
ATOM     88  OE1 GLN A   9       4.206   7.344 -16.008  1.00  0.00           O  
ATOM     89  NE2 GLN A   9       4.973   6.367 -17.879  1.00  0.00           N  
ATOM     90  H   GLN A   9       1.715   2.582 -16.048  1.00  0.00           H  
ATOM     91  HA  GLN A   9       2.466   4.984 -14.932  1.00  0.00           H  
ATOM     92  HB2 GLN A   9       3.229   4.276 -17.129  1.00  0.00           H  
ATOM     93  HB3 GLN A   9       1.602   4.438 -17.776  1.00  0.00           H  
ATOM     94  HG2 GLN A   9       2.480   6.398 -18.494  1.00  0.00           H  
ATOM     95  HG3 GLN A   9       1.889   6.916 -16.916  1.00  0.00           H  
ATOM     96 HE21 GLN A   9       4.734   5.863 -18.686  1.00  0.00           H  
ATOM     97 HE22 GLN A   9       5.888   6.632 -17.657  1.00  0.00           H  
ATOM     98  N   ALA A  10      -0.611   5.085 -16.120  1.00  0.00           N  
ATOM     99  CA  ALA A  10      -1.872   5.812 -16.047  1.00  0.00           C  
ATOM    100  C   ALA A  10      -2.169   6.254 -14.618  1.00  0.00           C  
ATOM    101  O   ALA A  10      -1.663   5.688 -13.649  1.00  0.00           O  
ATOM    102  CB  ALA A  10      -3.008   4.953 -16.583  1.00  0.00           C  
ATOM    103  H   ALA A  10      -0.566   4.256 -16.640  1.00  0.00           H  
ATOM    104  HA  ALA A  10      -1.789   6.688 -16.674  1.00  0.00           H  
ATOM    105  HB1 ALA A  10      -2.601   4.149 -17.178  1.00  0.00           H  
ATOM    106  HB2 ALA A  10      -3.568   4.542 -15.756  1.00  0.00           H  
ATOM    107  HB3 ALA A  10      -3.660   5.560 -17.194  1.00  0.00           H  
ATOM    108  N   PRO A  11      -3.010   7.291 -14.481  1.00  0.00           N  
ATOM    109  CA  PRO A  11      -3.393   7.832 -13.174  1.00  0.00           C  
ATOM    110  C   PRO A  11      -4.288   6.877 -12.391  1.00  0.00           C  
ATOM    111  O   PRO A  11      -5.088   6.145 -12.971  1.00  0.00           O  
ATOM    112  CB  PRO A  11      -4.156   9.110 -13.529  1.00  0.00           C  
ATOM    113  CG  PRO A  11      -4.677   8.871 -14.904  1.00  0.00           C  
ATOM    114  CD  PRO A  11      -3.650   8.014 -15.592  1.00  0.00           C  
ATOM    115  HA  PRO A  11      -2.527   8.081 -12.578  1.00  0.00           H  
ATOM    116  HB2 PRO A  11      -4.960   9.261 -12.822  1.00  0.00           H  
ATOM    117  HB3 PRO A  11      -3.484   9.954 -13.503  1.00  0.00           H  
ATOM    118  HG2 PRO A  11      -5.623   8.355 -14.854  1.00  0.00           H  
ATOM    119  HG3 PRO A  11      -4.788   9.812 -15.423  1.00  0.00           H  
ATOM    120  HD2 PRO A  11      -4.128   7.328 -16.275  1.00  0.00           H  
ATOM    121  HD3 PRO A  11      -2.933   8.631 -16.114  1.00  0.00           H  
ATOM    122  N   GLY A  12      -4.147   6.891 -11.069  1.00  0.00           N  
ATOM    123  CA  GLY A  12      -4.950   6.022 -10.228  1.00  0.00           C  
ATOM    124  C   GLY A  12      -5.458   6.725  -8.985  1.00  0.00           C  
ATOM    125  O   GLY A  12      -6.603   7.177  -8.942  1.00  0.00           O  
ATOM    126  H   GLY A  12      -3.493   7.496 -10.661  1.00  0.00           H  
ATOM    127  HA2 GLY A  12      -5.795   5.667 -10.799  1.00  0.00           H  
ATOM    128  HA3 GLY A  12      -4.350   5.175  -9.929  1.00  0.00           H  
ATOM    129  N   THR A  13      -4.606   6.817  -7.969  1.00  0.00           N  
ATOM    130  CA  THR A  13      -4.975   7.468  -6.718  1.00  0.00           C  
ATOM    131  C   THR A  13      -6.065   6.686  -5.994  1.00  0.00           C  
ATOM    132  O   THR A  13      -7.032   7.265  -5.499  1.00  0.00           O  
ATOM    133  CB  THR A  13      -5.464   8.908  -6.957  1.00  0.00           C  
ATOM    134  OG1 THR A  13      -4.579   9.583  -7.858  1.00  0.00           O  
ATOM    135  CG2 THR A  13      -5.546   9.677  -5.647  1.00  0.00           C  
ATOM    136  H   THR A  13      -3.707   6.437  -8.064  1.00  0.00           H  
ATOM    137  HA  THR A  13      -4.096   7.507  -6.091  1.00  0.00           H  
ATOM    138  HB  THR A  13      -6.451   8.869  -7.397  1.00  0.00           H  
ATOM    139  HG1 THR A  13      -4.158   8.941  -8.435  1.00  0.00           H  
ATOM    140 HG21 THR A  13      -5.625  10.733  -5.854  1.00  0.00           H  
ATOM    141 HG22 THR A  13      -4.656   9.490  -5.064  1.00  0.00           H  
ATOM    142 HG23 THR A  13      -6.414   9.352  -5.093  1.00  0.00           H  
ATOM    143  N   ALA A  14      -5.902   5.369  -5.934  1.00  0.00           N  
ATOM    144  CA  ALA A  14      -6.872   4.509  -5.267  1.00  0.00           C  
ATOM    145  C   ALA A  14      -6.338   4.017  -3.925  1.00  0.00           C  
ATOM    146  O   ALA A  14      -5.146   3.755  -3.763  1.00  0.00           O  
ATOM    147  CB  ALA A  14      -7.232   3.329  -6.158  1.00  0.00           C  
ATOM    148  H   ALA A  14      -5.111   4.966  -6.347  1.00  0.00           H  
ATOM    149  HA  ALA A  14      -7.769   5.087  -5.096  1.00  0.00           H  
ATOM    150  HB1 ALA A  14      -7.082   2.409  -5.614  1.00  0.00           H  
ATOM    151  HB2 ALA A  14      -8.268   3.407  -6.455  1.00  0.00           H  
ATOM    152  HB3 ALA A  14      -6.604   3.336  -7.036  1.00  0.00           H  
ATOM    153  N   PRO A  15      -7.239   3.890  -2.940  1.00  0.00           N  
ATOM    154  CA  PRO A  15      -6.882   3.429  -1.595  1.00  0.00           C  
ATOM    155  C   PRO A  15      -6.500   1.953  -1.570  1.00  0.00           C  
ATOM    156  O   PRO A  15      -6.393   1.312  -2.616  1.00  0.00           O  
ATOM    157  CB  PRO A  15      -8.161   3.665  -0.787  1.00  0.00           C  
ATOM    158  CG  PRO A  15      -9.257   3.624  -1.795  1.00  0.00           C  
ATOM    159  CD  PRO A  15      -8.677   4.185  -3.063  1.00  0.00           C  
ATOM    160  HA  PRO A  15      -6.076   4.015  -1.176  1.00  0.00           H  
ATOM    161  HB2 PRO A  15      -8.272   2.884  -0.049  1.00  0.00           H  
ATOM    162  HB3 PRO A  15      -8.110   4.626  -0.299  1.00  0.00           H  
ATOM    163  HG2 PRO A  15      -9.577   2.604  -1.948  1.00  0.00           H  
ATOM    164  HG3 PRO A  15     -10.085   4.232  -1.461  1.00  0.00           H  
ATOM    165  HD2 PRO A  15      -9.100   3.689  -3.924  1.00  0.00           H  
ATOM    166  HD3 PRO A  15      -8.847   5.250  -3.117  1.00  0.00           H  
ATOM    167  N   CYS A  16      -6.297   1.420  -0.371  1.00  0.00           N  
ATOM    168  CA  CYS A  16      -5.928   0.018  -0.210  1.00  0.00           C  
ATOM    169  C   CYS A  16      -7.159  -0.880  -0.273  1.00  0.00           C  
ATOM    170  O   CYS A  16      -7.307  -1.805   0.525  1.00  0.00           O  
ATOM    171  CB  CYS A  16      -5.198  -0.190   1.118  1.00  0.00           C  
ATOM    172  SG  CYS A  16      -6.226   0.098   2.578  1.00  0.00           S  
ATOM    173  H   CYS A  16      -6.398   1.981   0.426  1.00  0.00           H  
ATOM    174  HA  CYS A  16      -5.264  -0.244  -1.020  1.00  0.00           H  
ATOM    175  HB2 CYS A  16      -4.837  -1.206   1.167  1.00  0.00           H  
ATOM    176  HB3 CYS A  16      -4.358   0.486   1.168  1.00  0.00           H  
ATOM    177  HG  CYS A  16      -6.861  -1.029   2.858  1.00  0.00           H  
ATOM    178  N   SER A  17      -8.041  -0.599  -1.228  1.00  0.00           N  
ATOM    179  CA  SER A  17      -9.263  -1.378  -1.392  1.00  0.00           C  
ATOM    180  C   SER A  17      -9.020  -2.847  -1.059  1.00  0.00           C  
ATOM    181  O   SER A  17      -9.800  -3.468  -0.337  1.00  0.00           O  
ATOM    182  CB  SER A  17      -9.786  -1.248  -2.824  1.00  0.00           C  
ATOM    183  OG  SER A  17     -11.164  -1.571  -2.894  1.00  0.00           O  
ATOM    184  H   SER A  17      -7.866   0.151  -1.834  1.00  0.00           H  
ATOM    185  HA  SER A  17     -10.001  -0.984  -0.710  1.00  0.00           H  
ATOM    186  HB2 SER A  17      -9.649  -0.233  -3.164  1.00  0.00           H  
ATOM    187  HB3 SER A  17      -9.238  -1.921  -3.467  1.00  0.00           H  
ATOM    188  HG  SER A  17     -11.296  -2.279  -3.529  1.00  0.00           H  
ATOM    189  N   ARG A  18      -7.932  -3.396  -1.589  1.00  0.00           N  
ATOM    190  CA  ARG A  18      -7.585  -4.791  -1.350  1.00  0.00           C  
ATOM    191  C   ARG A  18      -6.163  -5.087  -1.817  1.00  0.00           C  
ATOM    192  O   ARG A  18      -5.609  -4.367  -2.647  1.00  0.00           O  
ATOM    193  CB  ARG A  18      -8.571  -5.714  -2.068  1.00  0.00           C  
ATOM    194  CG  ARG A  18      -8.629  -5.492  -3.571  1.00  0.00           C  
ATOM    195  CD  ARG A  18      -7.618  -6.362  -4.301  1.00  0.00           C  
ATOM    196  NE  ARG A  18      -8.050  -7.756  -4.378  1.00  0.00           N  
ATOM    197  CZ  ARG A  18      -7.524  -8.642  -5.216  1.00  0.00           C  
ATOM    198  NH1 ARG A  18      -6.553  -8.283  -6.044  1.00  0.00           N  
ATOM    199  NH2 ARG A  18      -7.970  -9.892  -5.227  1.00  0.00           N  
ATOM    200  H   ARG A  18      -7.348  -2.849  -2.156  1.00  0.00           H  
ATOM    201  HA  ARG A  18      -7.647  -4.971  -0.287  1.00  0.00           H  
ATOM    202  HB2 ARG A  18      -8.283  -6.740  -1.889  1.00  0.00           H  
ATOM    203  HB3 ARG A  18      -9.559  -5.550  -1.664  1.00  0.00           H  
ATOM    204  HG2 ARG A  18      -9.620  -5.737  -3.924  1.00  0.00           H  
ATOM    205  HG3 ARG A  18      -8.416  -4.455  -3.780  1.00  0.00           H  
ATOM    206  HD2 ARG A  18      -7.490  -5.979  -5.303  1.00  0.00           H  
ATOM    207  HD3 ARG A  18      -6.676  -6.315  -3.775  1.00  0.00           H  
ATOM    208  HE  ARG A  18      -8.766  -8.043  -3.776  1.00  0.00           H  
ATOM    209 HH11 ARG A  18      -6.214  -7.342  -6.037  1.00  0.00           H  
ATOM    210 HH12 ARG A  18      -6.158  -8.953  -6.673  1.00  0.00           H  
ATOM    211 HH21 ARG A  18      -8.702 -10.167  -4.605  1.00  0.00           H  
ATOM    212 HH22 ARG A  18      -7.575 -10.558  -5.858  1.00  0.00           H  
ATOM    213  N   GLY A  19      -5.577  -6.151  -1.276  1.00  0.00           N  
ATOM    214  CA  GLY A  19      -4.224  -6.522  -1.649  1.00  0.00           C  
ATOM    215  C   GLY A  19      -3.230  -5.401  -1.416  1.00  0.00           C  
ATOM    216  O   GLY A  19      -2.303  -5.212  -2.203  1.00  0.00           O  
ATOM    217  H   GLY A  19      -6.067  -6.688  -0.619  1.00  0.00           H  
ATOM    218  HA2 GLY A  19      -3.925  -7.381  -1.068  1.00  0.00           H  
ATOM    219  HA3 GLY A  19      -4.212  -6.786  -2.696  1.00  0.00           H  
ATOM    220  N   SER A  20      -3.425  -4.656  -0.333  1.00  0.00           N  
ATOM    221  CA  SER A  20      -2.541  -3.544  -0.002  1.00  0.00           C  
ATOM    222  C   SER A  20      -2.631  -3.202   1.482  1.00  0.00           C  
ATOM    223  O   SER A  20      -3.555  -3.630   2.174  1.00  0.00           O  
ATOM    224  CB  SER A  20      -2.895  -2.315  -0.843  1.00  0.00           C  
ATOM    225  OG  SER A  20      -2.959  -2.641  -2.220  1.00  0.00           O  
ATOM    226  H   SER A  20      -4.182  -4.857   0.255  1.00  0.00           H  
ATOM    227  HA  SER A  20      -1.529  -3.846  -0.229  1.00  0.00           H  
ATOM    228  HB2 SER A  20      -3.855  -1.934  -0.531  1.00  0.00           H  
ATOM    229  HB3 SER A  20      -2.141  -1.555  -0.699  1.00  0.00           H  
ATOM    230  HG  SER A  20      -3.758  -3.144  -2.394  1.00  0.00           H  
ATOM    231  N   SER A  21      -1.664  -2.427   1.964  1.00  0.00           N  
ATOM    232  CA  SER A  21      -1.631  -2.030   3.367  1.00  0.00           C  
ATOM    233  C   SER A  21      -1.304  -0.546   3.503  1.00  0.00           C  
ATOM    234  O   SER A  21      -0.472  -0.013   2.770  1.00  0.00           O  
ATOM    235  CB  SER A  21      -0.600  -2.864   4.130  1.00  0.00           C  
ATOM    236  OG  SER A  21      -1.170  -4.072   4.603  1.00  0.00           O  
ATOM    237  H   SER A  21      -0.955  -2.118   1.362  1.00  0.00           H  
ATOM    238  HA  SER A  21      -2.609  -2.212   3.786  1.00  0.00           H  
ATOM    239  HB2 SER A  21       0.224  -3.100   3.475  1.00  0.00           H  
ATOM    240  HB3 SER A  21      -0.237  -2.296   4.975  1.00  0.00           H  
ATOM    241  HG  SER A  21      -0.515  -4.773   4.559  1.00  0.00           H  
ATOM    242  N   TRP A  22      -1.966   0.114   4.447  1.00  0.00           N  
ATOM    243  CA  TRP A  22      -1.746   1.537   4.681  1.00  0.00           C  
ATOM    244  C   TRP A  22      -0.353   1.787   5.246  1.00  0.00           C  
ATOM    245  O   TRP A  22       0.175   0.973   6.003  1.00  0.00           O  
ATOM    246  CB  TRP A  22      -2.805   2.086   5.638  1.00  0.00           C  
ATOM    247  CG  TRP A  22      -2.633   3.544   5.940  1.00  0.00           C  
ATOM    248  CD1 TRP A  22      -2.394   4.106   7.162  1.00  0.00           C  
ATOM    249  CD2 TRP A  22      -2.690   4.626   5.003  1.00  0.00           C  
ATOM    250  NE1 TRP A  22      -2.298   5.471   7.041  1.00  0.00           N  
ATOM    251  CE2 TRP A  22      -2.475   5.815   5.727  1.00  0.00           C  
ATOM    252  CE3 TRP A  22      -2.899   4.705   3.624  1.00  0.00           C  
ATOM    253  CZ2 TRP A  22      -2.466   7.066   5.116  1.00  0.00           C  
ATOM    254  CZ3 TRP A  22      -2.890   5.948   3.019  1.00  0.00           C  
ATOM    255  CH2 TRP A  22      -2.673   7.114   3.764  1.00  0.00           C  
ATOM    256  H   TRP A  22      -2.617  -0.367   5.000  1.00  0.00           H  
ATOM    257  HA  TRP A  22      -1.834   2.045   3.732  1.00  0.00           H  
ATOM    258  HB2 TRP A  22      -3.783   1.949   5.201  1.00  0.00           H  
ATOM    259  HB3 TRP A  22      -2.752   1.544   6.571  1.00  0.00           H  
ATOM    260  HD1 TRP A  22      -2.298   3.546   8.080  1.00  0.00           H  
ATOM    261  HE1 TRP A  22      -2.129   6.097   7.777  1.00  0.00           H  
ATOM    262  HE3 TRP A  22      -3.068   3.817   3.033  1.00  0.00           H  
ATOM    263  HZ2 TRP A  22      -2.300   7.975   5.676  1.00  0.00           H  
ATOM    264  HZ3 TRP A  22      -3.050   6.029   1.954  1.00  0.00           H  
ATOM    265  HH2 TRP A  22      -2.674   8.063   3.250  1.00  0.00           H  
ATOM    266  N   SER A  23       0.238   2.918   4.874  1.00  0.00           N  
ATOM    267  CA  SER A  23       1.573   3.273   5.342  1.00  0.00           C  
ATOM    268  C   SER A  23       1.559   4.626   6.048  1.00  0.00           C  
ATOM    269  O   SER A  23       1.299   5.658   5.431  1.00  0.00           O  
ATOM    270  CB  SER A  23       2.555   3.307   4.170  1.00  0.00           C  
ATOM    271  OG  SER A  23       3.896   3.256   4.626  1.00  0.00           O  
ATOM    272  H   SER A  23      -0.235   3.527   4.268  1.00  0.00           H  
ATOM    273  HA  SER A  23       1.890   2.517   6.045  1.00  0.00           H  
ATOM    274  HB2 SER A  23       2.374   2.460   3.527  1.00  0.00           H  
ATOM    275  HB3 SER A  23       2.412   4.221   3.610  1.00  0.00           H  
ATOM    276  HG  SER A  23       3.977   2.583   5.305  1.00  0.00           H  
ATOM    277  N   ALA A  24       1.840   4.611   7.347  1.00  0.00           N  
ATOM    278  CA  ALA A  24       1.862   5.835   8.138  1.00  0.00           C  
ATOM    279  C   ALA A  24       3.058   6.706   7.768  1.00  0.00           C  
ATOM    280  O   ALA A  24       2.920   7.913   7.567  1.00  0.00           O  
ATOM    281  CB  ALA A  24       1.887   5.504   9.623  1.00  0.00           C  
ATOM    282  H   ALA A  24       2.039   3.756   7.783  1.00  0.00           H  
ATOM    283  HA  ALA A  24       0.953   6.382   7.931  1.00  0.00           H  
ATOM    284  HB1 ALA A  24       2.679   4.798   9.820  1.00  0.00           H  
ATOM    285  HB2 ALA A  24       2.059   6.408  10.189  1.00  0.00           H  
ATOM    286  HB3 ALA A  24       0.940   5.073   9.911  1.00  0.00           H  
ATOM    287  N   ASP A  25       4.230   6.087   7.681  1.00  0.00           N  
ATOM    288  CA  ASP A  25       5.451   6.806   7.335  1.00  0.00           C  
ATOM    289  C   ASP A  25       5.324   7.465   5.965  1.00  0.00           C  
ATOM    290  O   ASP A  25       5.501   8.676   5.827  1.00  0.00           O  
ATOM    291  CB  ASP A  25       6.649   5.856   7.349  1.00  0.00           C  
ATOM    292  CG  ASP A  25       7.946   6.565   7.688  1.00  0.00           C  
ATOM    293  OD1 ASP A  25       7.889   7.623   8.349  1.00  0.00           O  
ATOM    294  OD2 ASP A  25       9.018   6.061   7.292  1.00  0.00           O  
ATOM    295  H   ASP A  25       4.276   5.123   7.853  1.00  0.00           H  
ATOM    296  HA  ASP A  25       5.604   7.575   8.077  1.00  0.00           H  
ATOM    297  HB2 ASP A  25       6.480   5.084   8.086  1.00  0.00           H  
ATOM    298  HB3 ASP A  25       6.751   5.402   6.375  1.00  0.00           H  
ATOM    299  N   LEU A  26       5.016   6.660   4.954  1.00  0.00           N  
ATOM    300  CA  LEU A  26       4.866   7.164   3.593  1.00  0.00           C  
ATOM    301  C   LEU A  26       3.556   7.931   3.438  1.00  0.00           C  
ATOM    302  O   LEU A  26       3.427   8.786   2.562  1.00  0.00           O  
ATOM    303  CB  LEU A  26       4.916   6.008   2.592  1.00  0.00           C  
ATOM    304  CG  LEU A  26       6.106   5.058   2.723  1.00  0.00           C  
ATOM    305  CD1 LEU A  26       5.966   3.891   1.757  1.00  0.00           C  
ATOM    306  CD2 LEU A  26       7.411   5.801   2.479  1.00  0.00           C  
ATOM    307  H   LEU A  26       4.886   5.704   5.125  1.00  0.00           H  
ATOM    308  HA  LEU A  26       5.688   7.836   3.396  1.00  0.00           H  
ATOM    309  HB2 LEU A  26       4.014   5.428   2.713  1.00  0.00           H  
ATOM    310  HB3 LEU A  26       4.938   6.433   1.599  1.00  0.00           H  
ATOM    311  HG  LEU A  26       6.130   4.657   3.727  1.00  0.00           H  
ATOM    312 HD11 LEU A  26       6.321   2.988   2.230  1.00  0.00           H  
ATOM    313 HD12 LEU A  26       6.550   4.087   0.870  1.00  0.00           H  
ATOM    314 HD13 LEU A  26       4.928   3.772   1.485  1.00  0.00           H  
ATOM    315 HD21 LEU A  26       7.200   6.765   2.040  1.00  0.00           H  
ATOM    316 HD22 LEU A  26       8.032   5.227   1.807  1.00  0.00           H  
ATOM    317 HD23 LEU A  26       7.929   5.937   3.418  1.00  0.00           H  
ATOM    318  N   ASP A  27       2.590   7.620   4.294  1.00  0.00           N  
ATOM    319  CA  ASP A  27       1.291   8.282   4.255  1.00  0.00           C  
ATOM    320  C   ASP A  27       0.531   7.912   2.985  1.00  0.00           C  
ATOM    321  O   ASP A  27      -0.134   8.752   2.379  1.00  0.00           O  
ATOM    322  CB  ASP A  27       1.465   9.799   4.335  1.00  0.00           C  
ATOM    323  CG  ASP A  27       0.157  10.519   4.594  1.00  0.00           C  
ATOM    324  OD1 ASP A  27      -0.684   9.973   5.338  1.00  0.00           O  
ATOM    325  OD2 ASP A  27      -0.028  11.629   4.050  1.00  0.00           O  
ATOM    326  H   ASP A  27       2.754   6.929   4.970  1.00  0.00           H  
ATOM    327  HA  ASP A  27       0.722   7.948   5.109  1.00  0.00           H  
ATOM    328  HB2 ASP A  27       2.149  10.034   5.139  1.00  0.00           H  
ATOM    329  HB3 ASP A  27       1.876  10.158   3.403  1.00  0.00           H  
ATOM    330  N   LYS A  28       0.636   6.648   2.586  1.00  0.00           N  
ATOM    331  CA  LYS A  28      -0.041   6.165   1.388  1.00  0.00           C  
ATOM    332  C   LYS A  28      -0.263   4.658   1.459  1.00  0.00           C  
ATOM    333  O   LYS A  28       0.185   3.999   2.398  1.00  0.00           O  
ATOM    334  CB  LYS A  28       0.774   6.513   0.141  1.00  0.00           C  
ATOM    335  CG  LYS A  28       2.146   5.861   0.110  1.00  0.00           C  
ATOM    336  CD  LYS A  28       2.806   6.016  -1.250  1.00  0.00           C  
ATOM    337  CE  LYS A  28       2.335   4.946  -2.223  1.00  0.00           C  
ATOM    338  NZ  LYS A  28       2.770   5.235  -3.618  1.00  0.00           N  
ATOM    339  H   LYS A  28       1.181   6.025   3.111  1.00  0.00           H  
ATOM    340  HA  LYS A  28      -1.001   6.656   1.329  1.00  0.00           H  
ATOM    341  HB2 LYS A  28       0.227   6.194  -0.733  1.00  0.00           H  
ATOM    342  HB3 LYS A  28       0.907   7.585   0.100  1.00  0.00           H  
ATOM    343  HG2 LYS A  28       2.772   6.325   0.857  1.00  0.00           H  
ATOM    344  HG3 LYS A  28       2.039   4.808   0.330  1.00  0.00           H  
ATOM    345  HD2 LYS A  28       2.558   6.987  -1.653  1.00  0.00           H  
ATOM    346  HD3 LYS A  28       3.877   5.936  -1.131  1.00  0.00           H  
ATOM    347  HE2 LYS A  28       2.744   3.995  -1.917  1.00  0.00           H  
ATOM    348  HE3 LYS A  28       1.257   4.900  -2.193  1.00  0.00           H  
ATOM    349  HZ1 LYS A  28       2.857   6.261  -3.760  1.00  0.00           H  
ATOM    350  HZ2 LYS A  28       2.074   4.860  -4.293  1.00  0.00           H  
ATOM    351  HZ3 LYS A  28       3.691   4.790  -3.804  1.00  0.00           H  
ATOM    352  N   CYS A  29      -0.955   4.119   0.462  1.00  0.00           N  
ATOM    353  CA  CYS A  29      -1.236   2.688   0.412  1.00  0.00           C  
ATOM    354  C   CYS A  29      -0.184   1.957  -0.416  1.00  0.00           C  
ATOM    355  O   CYS A  29       0.249   2.445  -1.459  1.00  0.00           O  
ATOM    356  CB  CYS A  29      -2.626   2.441  -0.175  1.00  0.00           C  
ATOM    357  SG  CYS A  29      -2.858   3.117  -1.836  1.00  0.00           S  
ATOM    358  H   CYS A  29      -1.287   4.696  -0.257  1.00  0.00           H  
ATOM    359  HA  CYS A  29      -1.208   2.310   1.422  1.00  0.00           H  
ATOM    360  HB2 CYS A  29      -2.802   1.376  -0.227  1.00  0.00           H  
ATOM    361  HB3 CYS A  29      -3.366   2.890   0.471  1.00  0.00           H  
ATOM    362  HG  CYS A  29      -2.646   4.423  -1.778  1.00  0.00           H  
ATOM    363  N   MET A  30       0.224   0.784   0.058  1.00  0.00           N  
ATOM    364  CA  MET A  30       1.226  -0.014  -0.638  1.00  0.00           C  
ATOM    365  C   MET A  30       0.627  -1.326  -1.135  1.00  0.00           C  
ATOM    366  O   MET A  30      -0.018  -2.051  -0.377  1.00  0.00           O  
ATOM    367  CB  MET A  30       2.413  -0.299   0.285  1.00  0.00           C  
ATOM    368  CG  MET A  30       3.119   0.955   0.772  1.00  0.00           C  
ATOM    369  SD  MET A  30       3.722   1.983  -0.581  1.00  0.00           S  
ATOM    370  CE  MET A  30       5.375   1.328  -0.794  1.00  0.00           C  
ATOM    371  H   MET A  30      -0.158   0.447   0.896  1.00  0.00           H  
ATOM    372  HA  MET A  30       1.571   0.555  -1.487  1.00  0.00           H  
ATOM    373  HB2 MET A  30       2.060  -0.846   1.147  1.00  0.00           H  
ATOM    374  HB3 MET A  30       3.131  -0.906  -0.248  1.00  0.00           H  
ATOM    375  HG2 MET A  30       2.427   1.535   1.364  1.00  0.00           H  
ATOM    376  HG3 MET A  30       3.958   0.664   1.387  1.00  0.00           H  
ATOM    377  HE1 MET A  30       5.462   0.393  -0.259  1.00  0.00           H  
ATOM    378  HE2 MET A  30       5.564   1.161  -1.844  1.00  0.00           H  
ATOM    379  HE3 MET A  30       6.094   2.033  -0.406  1.00  0.00           H  
ATOM    380  N   ASP A  31       0.844  -1.624  -2.411  1.00  0.00           N  
ATOM    381  CA  ASP A  31       0.326  -2.849  -3.009  1.00  0.00           C  
ATOM    382  C   ASP A  31       1.057  -4.072  -2.463  1.00  0.00           C  
ATOM    383  O   ASP A  31       2.212  -3.981  -2.046  1.00  0.00           O  
ATOM    384  CB  ASP A  31       0.461  -2.796  -4.531  1.00  0.00           C  
ATOM    385  CG  ASP A  31       1.767  -2.166  -4.975  1.00  0.00           C  
ATOM    386  OD1 ASP A  31       2.776  -2.896  -5.065  1.00  0.00           O  
ATOM    387  OD2 ASP A  31       1.780  -0.944  -5.231  1.00  0.00           O  
ATOM    388  H   ASP A  31       1.366  -1.006  -2.964  1.00  0.00           H  
ATOM    389  HA  ASP A  31      -0.720  -2.927  -2.752  1.00  0.00           H  
ATOM    390  HB2 ASP A  31       0.415  -3.801  -4.926  1.00  0.00           H  
ATOM    391  HB3 ASP A  31      -0.354  -2.216  -4.939  1.00  0.00           H  
ATOM    392  N   CYS A  32       0.376  -5.212  -2.468  1.00  0.00           N  
ATOM    393  CA  CYS A  32       0.960  -6.453  -1.971  1.00  0.00           C  
ATOM    394  C   CYS A  32       2.370  -6.649  -2.521  1.00  0.00           C  
ATOM    395  O   CYS A  32       3.294  -6.983  -1.781  1.00  0.00           O  
ATOM    396  CB  CYS A  32       0.081  -7.644  -2.354  1.00  0.00           C  
ATOM    397  SG  CYS A  32      -1.222  -8.015  -1.156  1.00  0.00           S  
ATOM    398  H   CYS A  32      -0.541  -5.221  -2.812  1.00  0.00           H  
ATOM    399  HA  CYS A  32       1.013  -6.386  -0.895  1.00  0.00           H  
ATOM    400  HB2 CYS A  32      -0.394  -7.441  -3.302  1.00  0.00           H  
ATOM    401  HB3 CYS A  32       0.701  -8.523  -2.451  1.00  0.00           H  
ATOM    402  HG  CYS A  32      -0.868  -9.105  -0.493  1.00  0.00           H  
ATOM    403  N   ALA A  33       2.526  -6.439  -3.824  1.00  0.00           N  
ATOM    404  CA  ALA A  33       3.822  -6.592  -4.472  1.00  0.00           C  
ATOM    405  C   ALA A  33       4.915  -5.870  -3.692  1.00  0.00           C  
ATOM    406  O   ALA A  33       6.062  -6.315  -3.656  1.00  0.00           O  
ATOM    407  CB  ALA A  33       3.761  -6.072  -5.901  1.00  0.00           C  
ATOM    408  H   ALA A  33       1.750  -6.174  -4.361  1.00  0.00           H  
ATOM    409  HA  ALA A  33       4.055  -7.646  -4.508  1.00  0.00           H  
ATOM    410  HB1 ALA A  33       4.392  -6.681  -6.532  1.00  0.00           H  
ATOM    411  HB2 ALA A  33       2.742  -6.120  -6.258  1.00  0.00           H  
ATOM    412  HB3 ALA A  33       4.105  -5.049  -5.927  1.00  0.00           H  
ATOM    413  N   SER A  34       4.552  -4.754  -3.068  1.00  0.00           N  
ATOM    414  CA  SER A  34       5.503  -3.968  -2.291  1.00  0.00           C  
ATOM    415  C   SER A  34       6.109  -4.804  -1.168  1.00  0.00           C  
ATOM    416  O   SER A  34       7.274  -4.628  -0.807  1.00  0.00           O  
ATOM    417  CB  SER A  34       4.819  -2.730  -1.708  1.00  0.00           C  
ATOM    418  OG  SER A  34       4.089  -3.054  -0.538  1.00  0.00           O  
ATOM    419  H   SER A  34       3.622  -4.450  -3.134  1.00  0.00           H  
ATOM    420  HA  SER A  34       6.294  -3.653  -2.956  1.00  0.00           H  
ATOM    421  HB2 SER A  34       5.567  -1.993  -1.458  1.00  0.00           H  
ATOM    422  HB3 SER A  34       4.139  -2.320  -2.441  1.00  0.00           H  
ATOM    423  HG  SER A  34       3.830  -3.978  -0.567  1.00  0.00           H  
ATOM    424  N   CYS A  35       5.312  -5.714  -0.620  1.00  0.00           N  
ATOM    425  CA  CYS A  35       5.768  -6.578   0.463  1.00  0.00           C  
ATOM    426  C   CYS A  35       6.331  -7.885  -0.085  1.00  0.00           C  
ATOM    427  O   CYS A  35       7.216  -8.492   0.518  1.00  0.00           O  
ATOM    428  CB  CYS A  35       4.619  -6.869   1.430  1.00  0.00           C  
ATOM    429  SG  CYS A  35       3.410  -8.058   0.803  1.00  0.00           S  
ATOM    430  H   CYS A  35       4.394  -5.807  -0.951  1.00  0.00           H  
ATOM    431  HA  CYS A  35       6.550  -6.058   0.994  1.00  0.00           H  
ATOM    432  HB2 CYS A  35       5.023  -7.267   2.349  1.00  0.00           H  
ATOM    433  HB3 CYS A  35       4.096  -5.948   1.643  1.00  0.00           H  
ATOM    434  HG  CYS A  35       2.705  -7.462  -0.147  1.00  0.00           H  
ATOM    435  N   ARG A  36       5.810  -8.314  -1.230  1.00  0.00           N  
ATOM    436  CA  ARG A  36       6.259  -9.551  -1.857  1.00  0.00           C  
ATOM    437  C   ARG A  36       7.771  -9.538  -2.065  1.00  0.00           C  
ATOM    438  O   ARG A  36       8.469 -10.474  -1.677  1.00  0.00           O  
ATOM    439  CB  ARG A  36       5.551  -9.754  -3.198  1.00  0.00           C  
ATOM    440  CG  ARG A  36       5.362 -11.215  -3.572  1.00  0.00           C  
ATOM    441  CD  ARG A  36       5.132 -11.382  -5.066  1.00  0.00           C  
ATOM    442  NE  ARG A  36       3.749 -11.102  -5.442  1.00  0.00           N  
ATOM    443  CZ  ARG A  36       3.377 -10.754  -6.668  1.00  0.00           C  
ATOM    444  NH1 ARG A  36       4.280 -10.644  -7.633  1.00  0.00           N  
ATOM    445  NH2 ARG A  36       2.098 -10.515  -6.933  1.00  0.00           N  
ATOM    446  H   ARG A  36       5.107  -7.786  -1.663  1.00  0.00           H  
ATOM    447  HA  ARG A  36       6.005 -10.368  -1.199  1.00  0.00           H  
ATOM    448  HB2 ARG A  36       4.577  -9.288  -3.152  1.00  0.00           H  
ATOM    449  HB3 ARG A  36       6.132  -9.279  -3.974  1.00  0.00           H  
ATOM    450  HG2 ARG A  36       6.247 -11.766  -3.292  1.00  0.00           H  
ATOM    451  HG3 ARG A  36       4.508 -11.606  -3.039  1.00  0.00           H  
ATOM    452  HD2 ARG A  36       5.783 -10.703  -5.595  1.00  0.00           H  
ATOM    453  HD3 ARG A  36       5.372 -12.399  -5.342  1.00  0.00           H  
ATOM    454  HE  ARG A  36       3.065 -11.177  -4.744  1.00  0.00           H  
ATOM    455 HH11 ARG A  36       5.243 -10.825  -7.437  1.00  0.00           H  
ATOM    456 HH12 ARG A  36       3.997 -10.383  -8.556  1.00  0.00           H  
ATOM    457 HH21 ARG A  36       1.414 -10.597  -6.208  1.00  0.00           H  
ATOM    458 HH22 ARG A  36       1.819 -10.253  -7.856  1.00  0.00           H  
ATOM    459  N   ALA A  37       8.269  -8.471  -2.681  1.00  0.00           N  
ATOM    460  CA  ALA A  37       9.697  -8.335  -2.940  1.00  0.00           C  
ATOM    461  C   ALA A  37      10.418  -7.737  -1.736  1.00  0.00           C  
ATOM    462  O   ALA A  37      11.548  -8.115  -1.427  1.00  0.00           O  
ATOM    463  CB  ALA A  37       9.930  -7.479  -4.176  1.00  0.00           C  
ATOM    464  H   ALA A  37       7.661  -7.757  -2.967  1.00  0.00           H  
ATOM    465  HA  ALA A  37      10.096  -9.320  -3.133  1.00  0.00           H  
ATOM    466  HB1 ALA A  37       9.036  -6.918  -4.399  1.00  0.00           H  
ATOM    467  HB2 ALA A  37      10.748  -6.797  -3.991  1.00  0.00           H  
ATOM    468  HB3 ALA A  37      10.175  -8.116  -5.013  1.00  0.00           H  
ATOM    469  N   ARG A  38       9.758  -6.802  -1.061  1.00  0.00           N  
ATOM    470  CA  ARG A  38      10.337  -6.151   0.107  1.00  0.00           C  
ATOM    471  C   ARG A  38       9.543  -6.486   1.366  1.00  0.00           C  
ATOM    472  O   ARG A  38       8.669  -5.733   1.798  1.00  0.00           O  
ATOM    473  CB  ARG A  38      10.378  -4.635  -0.095  1.00  0.00           C  
ATOM    474  CG  ARG A  38      10.525  -4.218  -1.549  1.00  0.00           C  
ATOM    475  CD  ARG A  38      10.604  -2.706  -1.690  1.00  0.00           C  
ATOM    476  NE  ARG A  38      11.280  -2.306  -2.921  1.00  0.00           N  
ATOM    477  CZ  ARG A  38      11.112  -1.122  -3.500  1.00  0.00           C  
ATOM    478  NH1 ARG A  38      10.296  -0.227  -2.961  1.00  0.00           N  
ATOM    479  NH2 ARG A  38      11.762  -0.831  -4.620  1.00  0.00           N  
ATOM    480  H   ARG A  38       8.860  -6.543  -1.356  1.00  0.00           H  
ATOM    481  HA  ARG A  38      11.346  -6.516   0.225  1.00  0.00           H  
ATOM    482  HB2 ARG A  38       9.462  -4.208   0.288  1.00  0.00           H  
ATOM    483  HB3 ARG A  38      11.212  -4.232   0.459  1.00  0.00           H  
ATOM    484  HG2 ARG A  38      11.429  -4.653  -1.949  1.00  0.00           H  
ATOM    485  HG3 ARG A  38       9.673  -4.579  -2.105  1.00  0.00           H  
ATOM    486  HD2 ARG A  38       9.602  -2.305  -1.694  1.00  0.00           H  
ATOM    487  HD3 ARG A  38      11.147  -2.307  -0.846  1.00  0.00           H  
ATOM    488  HE  ARG A  38      11.888  -2.952  -3.336  1.00  0.00           H  
ATOM    489 HH11 ARG A  38       9.805  -0.442  -2.117  1.00  0.00           H  
ATOM    490 HH12 ARG A  38      10.172   0.665  -3.399  1.00  0.00           H  
ATOM    491 HH21 ARG A  38      12.379  -1.503  -5.029  1.00  0.00           H  
ATOM    492 HH22 ARG A  38      11.635   0.060  -5.054  1.00  0.00           H  
ATOM    493  N   PRO A  39       9.851  -7.643   1.971  1.00  0.00           N  
ATOM    494  CA  PRO A  39       9.178  -8.104   3.188  1.00  0.00           C  
ATOM    495  C   PRO A  39       9.538  -7.259   4.406  1.00  0.00           C  
ATOM    496  O   PRO A  39       8.951  -7.413   5.477  1.00  0.00           O  
ATOM    497  CB  PRO A  39       9.694  -9.535   3.359  1.00  0.00           C  
ATOM    498  CG  PRO A  39      11.012  -9.548   2.664  1.00  0.00           C  
ATOM    499  CD  PRO A  39      10.881  -8.590   1.512  1.00  0.00           C  
ATOM    500  HA  PRO A  39       8.105  -8.119   3.067  1.00  0.00           H  
ATOM    501  HB2 PRO A  39       9.799  -9.759   4.411  1.00  0.00           H  
ATOM    502  HB3 PRO A  39       9.002 -10.228   2.905  1.00  0.00           H  
ATOM    503  HG2 PRO A  39      11.786  -9.219   3.339  1.00  0.00           H  
ATOM    504  HG3 PRO A  39      11.225 -10.542   2.301  1.00  0.00           H  
ATOM    505  HD2 PRO A  39      11.819  -8.084   1.334  1.00  0.00           H  
ATOM    506  HD3 PRO A  39      10.557  -9.110   0.623  1.00  0.00           H  
ATOM    507  N   HIS A  40      10.507  -6.365   4.234  1.00  0.00           N  
ATOM    508  CA  HIS A  40      10.945  -5.495   5.319  1.00  0.00           C  
ATOM    509  C   HIS A  40      10.101  -4.225   5.372  1.00  0.00           C  
ATOM    510  O   HIS A  40      10.601  -3.148   5.695  1.00  0.00           O  
ATOM    511  CB  HIS A  40      12.421  -5.133   5.147  1.00  0.00           C  
ATOM    512  CG  HIS A  40      13.357  -6.238   5.529  1.00  0.00           C  
ATOM    513  ND1 HIS A  40      13.778  -6.453   6.824  1.00  0.00           N  
ATOM    514  CD2 HIS A  40      13.952  -7.194   4.778  1.00  0.00           C  
ATOM    515  CE1 HIS A  40      14.594  -7.492   6.853  1.00  0.00           C  
ATOM    516  NE2 HIS A  40      14.715  -7.960   5.624  1.00  0.00           N  
ATOM    517  H   HIS A  40      10.937  -6.289   3.357  1.00  0.00           H  
ATOM    518  HA  HIS A  40      10.821  -6.033   6.247  1.00  0.00           H  
ATOM    519  HB2 HIS A  40      12.606  -4.885   4.112  1.00  0.00           H  
ATOM    520  HB3 HIS A  40      12.649  -4.276   5.764  1.00  0.00           H  
ATOM    521  HD1 HIS A  40      13.520  -5.923   7.606  1.00  0.00           H  
ATOM    522  HD2 HIS A  40      13.847  -7.329   3.710  1.00  0.00           H  
ATOM    523  HE1 HIS A  40      15.078  -7.892   7.731  1.00  0.00           H  
ATOM    524  N   SER A  41       8.818  -4.359   5.050  1.00  0.00           N  
ATOM    525  CA  SER A  41       7.905  -3.222   5.056  1.00  0.00           C  
ATOM    526  C   SER A  41       7.304  -3.016   6.443  1.00  0.00           C  
ATOM    527  O   SER A  41       6.982  -3.977   7.142  1.00  0.00           O  
ATOM    528  CB  SER A  41       6.790  -3.432   4.031  1.00  0.00           C  
ATOM    529  OG  SER A  41       6.215  -4.721   4.157  1.00  0.00           O  
ATOM    530  H   SER A  41       8.478  -5.245   4.801  1.00  0.00           H  
ATOM    531  HA  SER A  41       8.470  -2.342   4.787  1.00  0.00           H  
ATOM    532  HB2 SER A  41       6.019  -2.691   4.184  1.00  0.00           H  
ATOM    533  HB3 SER A  41       7.196  -3.328   3.035  1.00  0.00           H  
ATOM    534  HG  SER A  41       6.336  -5.038   5.055  1.00  0.00           H  
ATOM    535  N   ASP A  42       7.157  -1.755   6.835  1.00  0.00           N  
ATOM    536  CA  ASP A  42       6.595  -1.420   8.138  1.00  0.00           C  
ATOM    537  C   ASP A  42       5.073  -1.332   8.066  1.00  0.00           C  
ATOM    538  O   ASP A  42       4.380  -1.574   9.055  1.00  0.00           O  
ATOM    539  CB  ASP A  42       7.171  -0.095   8.641  1.00  0.00           C  
ATOM    540  CG  ASP A  42       6.686   0.255  10.034  1.00  0.00           C  
ATOM    541  OD1 ASP A  42       6.575  -0.664  10.872  1.00  0.00           O  
ATOM    542  OD2 ASP A  42       6.416   1.449  10.286  1.00  0.00           O  
ATOM    543  H   ASP A  42       7.434  -1.032   6.233  1.00  0.00           H  
ATOM    544  HA  ASP A  42       6.865  -2.205   8.828  1.00  0.00           H  
ATOM    545  HB2 ASP A  42       8.249  -0.164   8.663  1.00  0.00           H  
ATOM    546  HB3 ASP A  42       6.878   0.696   7.967  1.00  0.00           H  
ATOM    547  N   PHE A  43       4.560  -0.984   6.891  1.00  0.00           N  
ATOM    548  CA  PHE A  43       3.121  -0.862   6.691  1.00  0.00           C  
ATOM    549  C   PHE A  43       2.442  -2.226   6.782  1.00  0.00           C  
ATOM    550  O   PHE A  43       1.243  -2.317   7.049  1.00  0.00           O  
ATOM    551  CB  PHE A  43       2.826  -0.223   5.332  1.00  0.00           C  
ATOM    552  CG  PHE A  43       3.682  -0.758   4.220  1.00  0.00           C  
ATOM    553  CD1 PHE A  43       3.392  -1.977   3.630  1.00  0.00           C  
ATOM    554  CD2 PHE A  43       4.776  -0.040   3.764  1.00  0.00           C  
ATOM    555  CE1 PHE A  43       4.178  -2.472   2.606  1.00  0.00           C  
ATOM    556  CE2 PHE A  43       5.565  -0.530   2.740  1.00  0.00           C  
ATOM    557  CZ  PHE A  43       5.266  -1.748   2.161  1.00  0.00           C  
ATOM    558  H   PHE A  43       5.165  -0.803   6.140  1.00  0.00           H  
ATOM    559  HA  PHE A  43       2.731  -0.226   7.471  1.00  0.00           H  
ATOM    560  HB2 PHE A  43       1.794  -0.406   5.073  1.00  0.00           H  
ATOM    561  HB3 PHE A  43       2.993   0.841   5.400  1.00  0.00           H  
ATOM    562  HD1 PHE A  43       2.541  -2.546   3.978  1.00  0.00           H  
ATOM    563  HD2 PHE A  43       5.012   0.912   4.217  1.00  0.00           H  
ATOM    564  HE1 PHE A  43       3.941  -3.425   2.156  1.00  0.00           H  
ATOM    565  HE2 PHE A  43       6.416   0.039   2.394  1.00  0.00           H  
ATOM    566  HZ  PHE A  43       5.881  -2.132   1.361  1.00  0.00           H  
ATOM    567  N   CYS A  44       3.216  -3.281   6.559  1.00  0.00           N  
ATOM    568  CA  CYS A  44       2.691  -4.641   6.615  1.00  0.00           C  
ATOM    569  C   CYS A  44       2.999  -5.288   7.961  1.00  0.00           C  
ATOM    570  O   CYS A  44       2.276  -6.176   8.415  1.00  0.00           O  
ATOM    571  CB  CYS A  44       3.279  -5.484   5.482  1.00  0.00           C  
ATOM    572  SG  CYS A  44       2.313  -5.444   3.954  1.00  0.00           S  
ATOM    573  H   CYS A  44       4.164  -3.144   6.351  1.00  0.00           H  
ATOM    574  HA  CYS A  44       1.619  -4.586   6.493  1.00  0.00           H  
ATOM    575  HB2 CYS A  44       4.271  -5.124   5.253  1.00  0.00           H  
ATOM    576  HB3 CYS A  44       3.342  -6.512   5.806  1.00  0.00           H  
ATOM    577  HG  CYS A  44       2.816  -6.350   3.130  1.00  0.00           H  
ATOM    578  N   LEU A  45       4.077  -4.840   8.594  1.00  0.00           N  
ATOM    579  CA  LEU A  45       4.484  -5.377   9.888  1.00  0.00           C  
ATOM    580  C   LEU A  45       3.661  -4.761  11.015  1.00  0.00           C  
ATOM    581  O   LEU A  45       3.085  -5.473  11.837  1.00  0.00           O  
ATOM    582  CB  LEU A  45       5.972  -5.116  10.126  1.00  0.00           C  
ATOM    583  CG  LEU A  45       6.643  -5.981  11.193  1.00  0.00           C  
ATOM    584  CD1 LEU A  45       5.866  -5.915  12.499  1.00  0.00           C  
ATOM    585  CD2 LEU A  45       6.763  -7.421  10.715  1.00  0.00           C  
ATOM    586  H   LEU A  45       4.614  -4.131   8.182  1.00  0.00           H  
ATOM    587  HA  LEU A  45       4.311  -6.443   9.873  1.00  0.00           H  
ATOM    588  HB2 LEU A  45       6.490  -5.281   9.194  1.00  0.00           H  
ATOM    589  HB3 LEU A  45       6.083  -4.082  10.419  1.00  0.00           H  
ATOM    590  HG  LEU A  45       7.639  -5.605  11.379  1.00  0.00           H  
ATOM    591 HD11 LEU A  45       5.012  -6.573  12.444  1.00  0.00           H  
ATOM    592 HD12 LEU A  45       5.531  -4.902  12.668  1.00  0.00           H  
ATOM    593 HD13 LEU A  45       6.506  -6.222  13.314  1.00  0.00           H  
ATOM    594 HD21 LEU A  45       5.843  -7.718  10.234  1.00  0.00           H  
ATOM    595 HD22 LEU A  45       6.953  -8.066  11.560  1.00  0.00           H  
ATOM    596 HD23 LEU A  45       7.580  -7.499  10.012  1.00  0.00           H  
ATOM    597  N   GLY A  46       3.610  -3.433  11.046  1.00  0.00           N  
ATOM    598  CA  GLY A  46       2.853  -2.744  12.075  1.00  0.00           C  
ATOM    599  C   GLY A  46       1.360  -2.969  11.946  1.00  0.00           C  
ATOM    600  O   GLY A  46       0.623  -2.865  12.927  1.00  0.00           O  
ATOM    601  H   GLY A  46       4.089  -2.917  10.365  1.00  0.00           H  
ATOM    602  HA2 GLY A  46       3.178  -3.097  13.043  1.00  0.00           H  
ATOM    603  HA3 GLY A  46       3.053  -1.685  12.004  1.00  0.00           H  
ATOM    604  N   CYS A  47       0.912  -3.277  10.734  1.00  0.00           N  
ATOM    605  CA  CYS A  47      -0.504  -3.515  10.480  1.00  0.00           C  
ATOM    606  C   CYS A  47      -0.916  -4.905  10.956  1.00  0.00           C  
ATOM    607  O   CYS A  47      -1.971  -5.075  11.567  1.00  0.00           O  
ATOM    608  CB  CYS A  47      -0.808  -3.363   8.989  1.00  0.00           C  
ATOM    609  SG  CYS A  47      -1.224  -1.676   8.489  1.00  0.00           S  
ATOM    610  H   CYS A  47       1.549  -3.346   9.992  1.00  0.00           H  
ATOM    611  HA  CYS A  47      -1.068  -2.778  11.031  1.00  0.00           H  
ATOM    612  HB2 CYS A  47       0.056  -3.670   8.419  1.00  0.00           H  
ATOM    613  HB3 CYS A  47      -1.643  -3.999   8.733  1.00  0.00           H  
ATOM    614  HG  CYS A  47      -2.407  -1.377   9.004  1.00  0.00           H  
ATOM    615  N   ALA A  48      -0.077  -5.895  10.671  1.00  0.00           N  
ATOM    616  CA  ALA A  48      -0.353  -7.269  11.071  1.00  0.00           C  
ATOM    617  C   ALA A  48      -0.156  -7.455  12.571  1.00  0.00           C  
ATOM    618  O   ALA A  48       0.293  -6.544  13.265  1.00  0.00           O  
ATOM    619  CB  ALA A  48       0.535  -8.233  10.297  1.00  0.00           C  
ATOM    620  H   ALA A  48       0.749  -5.696  10.182  1.00  0.00           H  
ATOM    621  HA  ALA A  48      -1.382  -7.488  10.823  1.00  0.00           H  
ATOM    622  HB1 ALA A  48       0.571  -7.934   9.260  1.00  0.00           H  
ATOM    623  HB2 ALA A  48       1.532  -8.214  10.712  1.00  0.00           H  
ATOM    624  HB3 ALA A  48       0.132  -9.232  10.371  1.00  0.00           H  
ATOM    625  N   ALA A  49      -0.497  -8.641  13.066  1.00  0.00           N  
ATOM    626  CA  ALA A  49      -0.356  -8.946  14.484  1.00  0.00           C  
ATOM    627  C   ALA A  49       0.751  -9.968  14.719  1.00  0.00           C  
ATOM    628  O   ALA A  49       1.709  -9.704  15.444  1.00  0.00           O  
ATOM    629  CB  ALA A  49      -1.675  -9.454  15.048  1.00  0.00           C  
ATOM    630  H   ALA A  49      -0.849  -9.327  12.462  1.00  0.00           H  
ATOM    631  HA  ALA A  49      -0.101  -8.030  14.999  1.00  0.00           H  
ATOM    632  HB1 ALA A  49      -2.471  -9.236  14.353  1.00  0.00           H  
ATOM    633  HB2 ALA A  49      -1.612 -10.522  15.201  1.00  0.00           H  
ATOM    634  HB3 ALA A  49      -1.875  -8.966  15.990  1.00  0.00           H  
ATOM    635  N   ALA A  50       0.612 -11.136  14.100  1.00  0.00           N  
ATOM    636  CA  ALA A  50       1.601 -12.198  14.241  1.00  0.00           C  
ATOM    637  C   ALA A  50       2.867 -11.876  13.454  1.00  0.00           C  
ATOM    638  O   ALA A  50       2.813 -11.617  12.251  1.00  0.00           O  
ATOM    639  CB  ALA A  50       1.017 -13.527  13.785  1.00  0.00           C  
ATOM    640  H   ALA A  50      -0.174 -11.287  13.535  1.00  0.00           H  
ATOM    641  HA  ALA A  50       1.852 -12.283  15.289  1.00  0.00           H  
ATOM    642  HB1 ALA A  50       0.113 -13.731  14.338  1.00  0.00           H  
ATOM    643  HB2 ALA A  50       0.791 -13.476  12.730  1.00  0.00           H  
ATOM    644  HB3 ALA A  50       1.734 -14.314  13.963  1.00  0.00           H  
TER     645      ALA A  50                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       0.186  -4.601 -20.304  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.272  -3.232 -20.158  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.782  -3.133 -20.061  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.477  -3.121 -21.076  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.313  -4.981 -21.199  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.164  -2.812 -19.264  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.060  -2.661 -21.012  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.291  -3.065 -18.835  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.729  -2.972 -18.608  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.282  -1.662 -19.159  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.187  -0.616 -18.516  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.039  -3.082 -17.114  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.667  -4.353 -16.608  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.685  -3.079 -18.064  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.199  -3.794 -19.126  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.492  -2.321 -16.578  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.099  -2.942 -16.958  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.115  -5.040 -17.106  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.861  -1.727 -20.354  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.427  -0.545 -20.994  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.805  -0.849 -21.574  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.928  -1.281 -22.720  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.496  -0.043 -22.099  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.666   1.347 -22.317  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.906  -2.590 -20.816  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.527   0.223 -20.242  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.471  -0.227 -21.814  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.715  -0.569 -23.017  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.264   1.485 -23.054  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.841  -0.621 -20.772  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.197  -0.876 -21.222  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.164  -1.067 -20.070  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.216  -0.431 -20.021  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.683  -0.276 -19.868  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.529  -0.041 -21.822  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.200  -1.767 -21.831  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.807  -1.948 -19.141  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.653  -2.226 -17.986  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.975  -0.943 -17.227  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.141  -0.596 -17.038  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.967  -3.226 -17.053  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.581  -4.395 -17.754  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.956  -2.424 -19.236  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.575  -2.658 -18.347  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.087  -2.770 -16.626  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.650  -3.503 -16.263  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.151  -4.515 -18.517  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.932  -0.242 -16.794  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.102   1.002 -16.051  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.283   2.181 -17.001  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.923   2.108 -18.175  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.897   1.246 -15.141  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.090   0.652 -13.869  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.027  -0.571 -16.975  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.989   0.906 -15.442  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.015   0.820 -15.594  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.757   2.309 -15.011  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.338   0.849 -13.306  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.846   3.270 -16.484  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.066   4.450 -17.299  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.570   5.628 -16.489  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.765   5.736 -16.218  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.113   3.271 -15.541  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.136   4.725 -17.774  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.793   4.216 -18.062  1.00  0.00           H  
ATOM     66  N   GLU A   8     -10.656   6.512 -16.101  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -11.016   7.686 -15.315  1.00  0.00           C  
ATOM     68  C   GLU A   8     -12.098   7.347 -14.294  1.00  0.00           C  
ATOM     69  O   GLU A   8     -13.040   8.115 -14.095  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -11.498   8.813 -16.231  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -10.373   9.520 -16.969  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -9.624  10.501 -16.088  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -8.933  10.050 -15.151  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -9.729  11.720 -16.337  1.00  0.00           O  
ATOM     75  H   GLU A   8      -9.718   6.371 -16.348  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -10.133   8.016 -14.788  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -12.177   8.400 -16.962  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -12.024   9.544 -15.635  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -9.676   8.780 -17.331  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -10.792  10.058 -17.807  1.00  0.00           H  
ATOM     81  N   GLN A   9     -11.957   6.192 -13.652  1.00  0.00           N  
ATOM     82  CA  GLN A   9     -12.924   5.751 -12.654  1.00  0.00           C  
ATOM     83  C   GLN A   9     -12.902   6.665 -11.433  1.00  0.00           C  
ATOM     84  O   GLN A   9     -11.840   7.104 -10.993  1.00  0.00           O  
ATOM     85  CB  GLN A   9     -12.630   4.310 -12.231  1.00  0.00           C  
ATOM     86  CG  GLN A   9     -11.286   4.140 -11.542  1.00  0.00           C  
ATOM     87  CD  GLN A   9     -10.129   4.108 -12.520  1.00  0.00           C  
ATOM     88  OE1 GLN A   9     -10.235   3.539 -13.607  1.00  0.00           O  
ATOM     89  NE2 GLN A   9      -9.014   4.722 -12.140  1.00  0.00           N  
ATOM     90  H   GLN A   9     -11.186   5.624 -13.854  1.00  0.00           H  
ATOM     91  HA  GLN A   9     -13.905   5.792 -13.101  1.00  0.00           H  
ATOM     92  HB2 GLN A   9     -13.403   3.982 -11.552  1.00  0.00           H  
ATOM     93  HB3 GLN A   9     -12.643   3.681 -13.108  1.00  0.00           H  
ATOM     94  HG2 GLN A   9     -11.138   4.965 -10.860  1.00  0.00           H  
ATOM     95  HG3 GLN A   9     -11.295   3.213 -10.987  1.00  0.00           H  
ATOM     96 HE21 GLN A   9      -9.001   5.153 -11.259  1.00  0.00           H  
ATOM     97 HE22 GLN A   9      -8.250   4.716 -12.752  1.00  0.00           H  
ATOM     98  N   ALA A  10     -14.082   6.950 -10.892  1.00  0.00           N  
ATOM     99  CA  ALA A  10     -14.199   7.811  -9.722  1.00  0.00           C  
ATOM    100  C   ALA A  10     -14.981   7.122  -8.609  1.00  0.00           C  
ATOM    101  O   ALA A  10     -16.138   7.445  -8.339  1.00  0.00           O  
ATOM    102  CB  ALA A  10     -14.862   9.127 -10.099  1.00  0.00           C  
ATOM    103  H   ALA A  10     -14.894   6.570 -11.289  1.00  0.00           H  
ATOM    104  HA  ALA A  10     -13.202   8.027  -9.366  1.00  0.00           H  
ATOM    105  HB1 ALA A  10     -15.405   9.004 -11.025  1.00  0.00           H  
ATOM    106  HB2 ALA A  10     -15.546   9.422  -9.317  1.00  0.00           H  
ATOM    107  HB3 ALA A  10     -14.106   9.888 -10.223  1.00  0.00           H  
ATOM    108  N   PRO A  11     -14.338   6.149  -7.947  1.00  0.00           N  
ATOM    109  CA  PRO A  11     -14.955   5.395  -6.852  1.00  0.00           C  
ATOM    110  C   PRO A  11     -15.158   6.246  -5.603  1.00  0.00           C  
ATOM    111  O   PRO A  11     -15.726   5.787  -4.613  1.00  0.00           O  
ATOM    112  CB  PRO A  11     -13.947   4.276  -6.579  1.00  0.00           C  
ATOM    113  CG  PRO A  11     -12.641   4.822  -7.045  1.00  0.00           C  
ATOM    114  CD  PRO A  11     -12.958   5.712  -8.215  1.00  0.00           C  
ATOM    115  HA  PRO A  11     -15.900   4.965  -7.151  1.00  0.00           H  
ATOM    116  HB2 PRO A  11     -13.928   4.054  -5.522  1.00  0.00           H  
ATOM    117  HB3 PRO A  11     -14.225   3.392  -7.133  1.00  0.00           H  
ATOM    118  HG2 PRO A  11     -12.178   5.392  -6.255  1.00  0.00           H  
ATOM    119  HG3 PRO A  11     -11.995   4.013  -7.354  1.00  0.00           H  
ATOM    120  HD2 PRO A  11     -12.284   6.555  -8.241  1.00  0.00           H  
ATOM    121  HD3 PRO A  11     -12.903   5.155  -9.139  1.00  0.00           H  
ATOM    122  N   GLY A  12     -14.689   7.489  -5.657  1.00  0.00           N  
ATOM    123  CA  GLY A  12     -14.829   8.384  -4.524  1.00  0.00           C  
ATOM    124  C   GLY A  12     -13.637   8.326  -3.589  1.00  0.00           C  
ATOM    125  O   GLY A  12     -12.502   8.570  -4.001  1.00  0.00           O  
ATOM    126  H   GLY A  12     -14.244   7.800  -6.473  1.00  0.00           H  
ATOM    127  HA2 GLY A  12     -14.939   9.394  -4.888  1.00  0.00           H  
ATOM    128  HA3 GLY A  12     -15.717   8.112  -3.972  1.00  0.00           H  
ATOM    129  N   THR A  13     -13.893   8.005  -2.324  1.00  0.00           N  
ATOM    130  CA  THR A  13     -12.834   7.920  -1.328  1.00  0.00           C  
ATOM    131  C   THR A  13     -13.054   6.738  -0.391  1.00  0.00           C  
ATOM    132  O   THR A  13     -14.041   6.691   0.343  1.00  0.00           O  
ATOM    133  CB  THR A  13     -12.741   9.211  -0.493  1.00  0.00           C  
ATOM    134  OG1 THR A  13     -12.746  10.354  -1.357  1.00  0.00           O  
ATOM    135  CG2 THR A  13     -11.480   9.217   0.357  1.00  0.00           C  
ATOM    136  H   THR A  13     -14.818   7.823  -2.057  1.00  0.00           H  
ATOM    137  HA  THR A  13     -11.896   7.784  -1.848  1.00  0.00           H  
ATOM    138  HB  THR A  13     -13.599   9.261   0.162  1.00  0.00           H  
ATOM    139  HG1 THR A  13     -12.276  10.144  -2.167  1.00  0.00           H  
ATOM    140 HG21 THR A  13     -10.743   8.565  -0.088  1.00  0.00           H  
ATOM    141 HG22 THR A  13     -11.715   8.869   1.352  1.00  0.00           H  
ATOM    142 HG23 THR A  13     -11.087  10.221   0.410  1.00  0.00           H  
ATOM    143  N   ALA A  14     -12.128   5.785  -0.420  1.00  0.00           N  
ATOM    144  CA  ALA A  14     -12.221   4.603   0.429  1.00  0.00           C  
ATOM    145  C   ALA A  14     -10.837   4.052   0.756  1.00  0.00           C  
ATOM    146  O   ALA A  14      -9.837   4.409   0.132  1.00  0.00           O  
ATOM    147  CB  ALA A  14     -13.071   3.536  -0.243  1.00  0.00           C  
ATOM    148  H   ALA A  14     -11.364   5.879  -1.026  1.00  0.00           H  
ATOM    149  HA  ALA A  14     -12.709   4.891   1.349  1.00  0.00           H  
ATOM    150  HB1 ALA A  14     -12.521   2.607  -0.278  1.00  0.00           H  
ATOM    151  HB2 ALA A  14     -13.981   3.393   0.322  1.00  0.00           H  
ATOM    152  HB3 ALA A  14     -13.315   3.849  -1.247  1.00  0.00           H  
ATOM    153  N   PRO A  15     -10.775   3.163   1.758  1.00  0.00           N  
ATOM    154  CA  PRO A  15      -9.518   2.544   2.191  1.00  0.00           C  
ATOM    155  C   PRO A  15      -8.968   1.566   1.158  1.00  0.00           C  
ATOM    156  O   PRO A  15      -9.560   1.374   0.095  1.00  0.00           O  
ATOM    157  CB  PRO A  15      -9.910   1.805   3.472  1.00  0.00           C  
ATOM    158  CG  PRO A  15     -11.367   1.533   3.323  1.00  0.00           C  
ATOM    159  CD  PRO A  15     -11.927   2.693   2.546  1.00  0.00           C  
ATOM    160  HA  PRO A  15      -8.768   3.287   2.417  1.00  0.00           H  
ATOM    161  HB2 PRO A  15      -9.342   0.888   3.549  1.00  0.00           H  
ATOM    162  HB3 PRO A  15      -9.711   2.431   4.329  1.00  0.00           H  
ATOM    163  HG2 PRO A  15     -11.516   0.612   2.781  1.00  0.00           H  
ATOM    164  HG3 PRO A  15     -11.831   1.476   4.297  1.00  0.00           H  
ATOM    165  HD2 PRO A  15     -12.727   2.363   1.900  1.00  0.00           H  
ATOM    166  HD3 PRO A  15     -12.275   3.464   3.217  1.00  0.00           H  
ATOM    167  N   CYS A  16      -7.835   0.951   1.478  1.00  0.00           N  
ATOM    168  CA  CYS A  16      -7.205  -0.007   0.576  1.00  0.00           C  
ATOM    169  C   CYS A  16      -8.235  -0.979   0.010  1.00  0.00           C  
ATOM    170  O   CYS A  16      -8.907  -1.691   0.756  1.00  0.00           O  
ATOM    171  CB  CYS A  16      -6.105  -0.779   1.307  1.00  0.00           C  
ATOM    172  SG  CYS A  16      -6.667  -1.626   2.803  1.00  0.00           S  
ATOM    173  H   CYS A  16      -7.411   1.146   2.339  1.00  0.00           H  
ATOM    174  HA  CYS A  16      -6.764   0.546  -0.239  1.00  0.00           H  
ATOM    175  HB2 CYS A  16      -5.697  -1.525   0.642  1.00  0.00           H  
ATOM    176  HB3 CYS A  16      -5.322  -0.092   1.591  1.00  0.00           H  
ATOM    177  HG  CYS A  16      -7.919  -2.012   2.608  1.00  0.00           H  
ATOM    178  N   SER A  17      -8.355  -1.002  -1.313  1.00  0.00           N  
ATOM    179  CA  SER A  17      -9.307  -1.882  -1.980  1.00  0.00           C  
ATOM    180  C   SER A  17      -9.017  -3.344  -1.652  1.00  0.00           C  
ATOM    181  O   SER A  17      -9.863  -4.047  -1.098  1.00  0.00           O  
ATOM    182  CB  SER A  17      -9.258  -1.668  -3.494  1.00  0.00           C  
ATOM    183  OG  SER A  17      -7.945  -1.354  -3.923  1.00  0.00           O  
ATOM    184  H   SER A  17      -7.791  -0.410  -1.854  1.00  0.00           H  
ATOM    185  HA  SER A  17     -10.295  -1.634  -1.621  1.00  0.00           H  
ATOM    186  HB2 SER A  17      -9.581  -2.570  -3.993  1.00  0.00           H  
ATOM    187  HB3 SER A  17      -9.917  -0.854  -3.761  1.00  0.00           H  
ATOM    188  HG  SER A  17      -7.459  -2.165  -4.087  1.00  0.00           H  
ATOM    189  N   ARG A  18      -7.816  -3.794  -1.998  1.00  0.00           N  
ATOM    190  CA  ARG A  18      -7.413  -5.172  -1.742  1.00  0.00           C  
ATOM    191  C   ARG A  18      -5.936  -5.376  -2.067  1.00  0.00           C  
ATOM    192  O   ARG A  18      -5.380  -4.696  -2.928  1.00  0.00           O  
ATOM    193  CB  ARG A  18      -8.266  -6.137  -2.568  1.00  0.00           C  
ATOM    194  CG  ARG A  18      -7.899  -6.165  -4.042  1.00  0.00           C  
ATOM    195  CD  ARG A  18      -8.463  -4.960  -4.780  1.00  0.00           C  
ATOM    196  NE  ARG A  18      -9.906  -5.066  -4.978  1.00  0.00           N  
ATOM    197  CZ  ARG A  18     -10.575  -4.371  -5.892  1.00  0.00           C  
ATOM    198  NH1 ARG A  18      -9.934  -3.526  -6.687  1.00  0.00           N  
ATOM    199  NH2 ARG A  18     -11.888  -4.522  -6.011  1.00  0.00           N  
ATOM    200  H   ARG A  18      -7.185  -3.186  -2.437  1.00  0.00           H  
ATOM    201  HA  ARG A  18      -7.570  -5.374  -0.693  1.00  0.00           H  
ATOM    202  HB2 ARG A  18      -8.148  -7.134  -2.171  1.00  0.00           H  
ATOM    203  HB3 ARG A  18      -9.302  -5.845  -2.483  1.00  0.00           H  
ATOM    204  HG2 ARG A  18      -6.823  -6.159  -4.136  1.00  0.00           H  
ATOM    205  HG3 ARG A  18      -8.297  -7.066  -4.485  1.00  0.00           H  
ATOM    206  HD2 ARG A  18      -8.252  -4.072  -4.204  1.00  0.00           H  
ATOM    207  HD3 ARG A  18      -7.981  -4.887  -5.743  1.00  0.00           H  
ATOM    208  HE  ARG A  18     -10.399  -5.684  -4.401  1.00  0.00           H  
ATOM    209 HH11 ARG A  18      -8.945  -3.411  -6.600  1.00  0.00           H  
ATOM    210 HH12 ARG A  18     -10.440  -3.005  -7.375  1.00  0.00           H  
ATOM    211 HH21 ARG A  18     -12.374  -5.158  -5.413  1.00  0.00           H  
ATOM    212 HH22 ARG A  18     -12.390  -3.999  -6.699  1.00  0.00           H  
ATOM    213  N   GLY A  19      -5.307  -6.319  -1.371  1.00  0.00           N  
ATOM    214  CA  GLY A  19      -3.901  -6.595  -1.599  1.00  0.00           C  
ATOM    215  C   GLY A  19      -3.026  -5.380  -1.365  1.00  0.00           C  
ATOM    216  O   GLY A  19      -2.096  -5.120  -2.129  1.00  0.00           O  
ATOM    217  H   GLY A  19      -5.802  -6.830  -0.697  1.00  0.00           H  
ATOM    218  HA2 GLY A  19      -3.588  -7.385  -0.933  1.00  0.00           H  
ATOM    219  HA3 GLY A  19      -3.772  -6.926  -2.620  1.00  0.00           H  
ATOM    220  N   SER A  20      -3.323  -4.633  -0.307  1.00  0.00           N  
ATOM    221  CA  SER A  20      -2.560  -3.436   0.023  1.00  0.00           C  
ATOM    222  C   SER A  20      -2.666  -3.116   1.511  1.00  0.00           C  
ATOM    223  O   SER A  20      -3.568  -3.595   2.197  1.00  0.00           O  
ATOM    224  CB  SER A  20      -3.055  -2.246  -0.802  1.00  0.00           C  
ATOM    225  OG  SER A  20      -3.130  -2.576  -2.178  1.00  0.00           O  
ATOM    226  H   SER A  20      -4.076  -4.893   0.265  1.00  0.00           H  
ATOM    227  HA  SER A  20      -1.525  -3.625  -0.220  1.00  0.00           H  
ATOM    228  HB2 SER A  20      -4.037  -1.958  -0.459  1.00  0.00           H  
ATOM    229  HB3 SER A  20      -2.373  -1.417  -0.679  1.00  0.00           H  
ATOM    230  HG  SER A  20      -4.008  -2.906  -2.381  1.00  0.00           H  
ATOM    231  N   SER A  21      -1.736  -2.303   2.003  1.00  0.00           N  
ATOM    232  CA  SER A  21      -1.722  -1.922   3.410  1.00  0.00           C  
ATOM    233  C   SER A  21      -1.373  -0.445   3.570  1.00  0.00           C  
ATOM    234  O   SER A  21      -0.491   0.073   2.885  1.00  0.00           O  
ATOM    235  CB  SER A  21      -0.718  -2.781   4.183  1.00  0.00           C  
ATOM    236  OG  SER A  21       0.394  -3.118   3.373  1.00  0.00           O  
ATOM    237  H   SER A  21      -1.042  -1.954   1.405  1.00  0.00           H  
ATOM    238  HA  SER A  21      -2.710  -2.091   3.810  1.00  0.00           H  
ATOM    239  HB2 SER A  21      -0.368  -2.233   5.044  1.00  0.00           H  
ATOM    240  HB3 SER A  21      -1.202  -3.691   4.507  1.00  0.00           H  
ATOM    241  HG  SER A  21       0.952  -3.745   3.839  1.00  0.00           H  
ATOM    242  N   TRP A  22      -2.071   0.226   4.478  1.00  0.00           N  
ATOM    243  CA  TRP A  22      -1.836   1.644   4.727  1.00  0.00           C  
ATOM    244  C   TRP A  22      -0.450   1.870   5.320  1.00  0.00           C  
ATOM    245  O   TRP A  22       0.000   1.110   6.178  1.00  0.00           O  
ATOM    246  CB  TRP A  22      -2.904   2.201   5.670  1.00  0.00           C  
ATOM    247  CG  TRP A  22      -2.753   3.667   5.939  1.00  0.00           C  
ATOM    248  CD1 TRP A  22      -2.530   4.260   7.149  1.00  0.00           C  
ATOM    249  CD2 TRP A  22      -2.817   4.726   4.977  1.00  0.00           C  
ATOM    250  NE1 TRP A  22      -2.451   5.623   6.997  1.00  0.00           N  
ATOM    251  CE2 TRP A  22      -2.622   5.934   5.674  1.00  0.00           C  
ATOM    252  CE3 TRP A  22      -3.016   4.770   3.595  1.00  0.00           C  
ATOM    253  CZ2 TRP A  22      -2.624   7.171   5.034  1.00  0.00           C  
ATOM    254  CZ3 TRP A  22      -3.017   5.998   2.961  1.00  0.00           C  
ATOM    255  CH2 TRP A  22      -2.821   7.185   3.680  1.00  0.00           C  
ATOM    256  H   TRP A  22      -2.762  -0.242   4.992  1.00  0.00           H  
ATOM    257  HA  TRP A  22      -1.899   2.161   3.781  1.00  0.00           H  
ATOM    258  HB2 TRP A  22      -3.879   2.040   5.235  1.00  0.00           H  
ATOM    259  HB3 TRP A  22      -2.846   1.680   6.615  1.00  0.00           H  
ATOM    260  HD1 TRP A  22      -2.435   3.723   8.080  1.00  0.00           H  
ATOM    261  HE1 TRP A  22      -2.295   6.268   7.719  1.00  0.00           H  
ATOM    262  HE3 TRP A  22      -3.169   3.867   3.023  1.00  0.00           H  
ATOM    263  HZ2 TRP A  22      -2.473   8.094   5.574  1.00  0.00           H  
ATOM    264  HZ3 TRP A  22      -3.170   6.053   1.893  1.00  0.00           H  
ATOM    265  HH2 TRP A  22      -2.830   8.121   3.144  1.00  0.00           H  
ATOM    266  N   SER A  23       0.223   2.919   4.858  1.00  0.00           N  
ATOM    267  CA  SER A  23       1.561   3.242   5.341  1.00  0.00           C  
ATOM    268  C   SER A  23       1.611   4.663   5.892  1.00  0.00           C  
ATOM    269  O   SER A  23       1.711   5.630   5.138  1.00  0.00           O  
ATOM    270  CB  SER A  23       2.584   3.083   4.215  1.00  0.00           C  
ATOM    271  OG  SER A  23       3.883   2.854   4.735  1.00  0.00           O  
ATOM    272  H   SER A  23      -0.189   3.487   4.174  1.00  0.00           H  
ATOM    273  HA  SER A  23       1.802   2.551   6.135  1.00  0.00           H  
ATOM    274  HB2 SER A  23       2.306   2.245   3.594  1.00  0.00           H  
ATOM    275  HB3 SER A  23       2.602   3.984   3.619  1.00  0.00           H  
ATOM    276  HG  SER A  23       3.818   2.346   5.547  1.00  0.00           H  
ATOM    277  N   ALA A  24       1.540   4.781   7.214  1.00  0.00           N  
ATOM    278  CA  ALA A  24       1.579   6.083   7.868  1.00  0.00           C  
ATOM    279  C   ALA A  24       2.851   6.842   7.506  1.00  0.00           C  
ATOM    280  O   ALA A  24       2.817   8.047   7.256  1.00  0.00           O  
ATOM    281  CB  ALA A  24       1.471   5.920   9.377  1.00  0.00           C  
ATOM    282  H   ALA A  24       1.461   3.973   7.763  1.00  0.00           H  
ATOM    283  HA  ALA A  24       0.724   6.652   7.530  1.00  0.00           H  
ATOM    284  HB1 ALA A  24       1.090   6.832   9.811  1.00  0.00           H  
ATOM    285  HB2 ALA A  24       0.799   5.105   9.603  1.00  0.00           H  
ATOM    286  HB3 ALA A  24       2.447   5.706   9.786  1.00  0.00           H  
ATOM    287  N   ASP A  25       3.972   6.129   7.480  1.00  0.00           N  
ATOM    288  CA  ASP A  25       5.256   6.735   7.148  1.00  0.00           C  
ATOM    289  C   ASP A  25       5.187   7.451   5.802  1.00  0.00           C  
ATOM    290  O   ASP A  25       5.730   8.545   5.640  1.00  0.00           O  
ATOM    291  CB  ASP A  25       6.354   5.671   7.118  1.00  0.00           C  
ATOM    292  CG  ASP A  25       6.624   5.079   8.487  1.00  0.00           C  
ATOM    293  OD1 ASP A  25       5.688   4.499   9.078  1.00  0.00           O  
ATOM    294  OD2 ASP A  25       7.770   5.195   8.968  1.00  0.00           O  
ATOM    295  H   ASP A  25       3.934   5.172   7.688  1.00  0.00           H  
ATOM    296  HA  ASP A  25       5.489   7.459   7.914  1.00  0.00           H  
ATOM    297  HB2 ASP A  25       6.055   4.873   6.454  1.00  0.00           H  
ATOM    298  HB3 ASP A  25       7.267   6.116   6.751  1.00  0.00           H  
ATOM    299  N   LEU A  26       4.519   6.826   4.839  1.00  0.00           N  
ATOM    300  CA  LEU A  26       4.380   7.402   3.506  1.00  0.00           C  
ATOM    301  C   LEU A  26       2.988   7.995   3.312  1.00  0.00           C  
ATOM    302  O   LEU A  26       2.625   8.404   2.209  1.00  0.00           O  
ATOM    303  CB  LEU A  26       4.648   6.339   2.439  1.00  0.00           C  
ATOM    304  CG  LEU A  26       6.104   5.903   2.278  1.00  0.00           C  
ATOM    305  CD1 LEU A  26       6.193   4.644   1.429  1.00  0.00           C  
ATOM    306  CD2 LEU A  26       6.931   7.023   1.663  1.00  0.00           C  
ATOM    307  H   LEU A  26       4.108   5.957   5.028  1.00  0.00           H  
ATOM    308  HA  LEU A  26       5.111   8.191   3.409  1.00  0.00           H  
ATOM    309  HB2 LEU A  26       4.067   5.465   2.690  1.00  0.00           H  
ATOM    310  HB3 LEU A  26       4.312   6.733   1.490  1.00  0.00           H  
ATOM    311  HG  LEU A  26       6.516   5.678   3.252  1.00  0.00           H  
ATOM    312 HD11 LEU A  26       5.809   4.848   0.441  1.00  0.00           H  
ATOM    313 HD12 LEU A  26       5.610   3.859   1.887  1.00  0.00           H  
ATOM    314 HD13 LEU A  26       7.225   4.331   1.357  1.00  0.00           H  
ATOM    315 HD21 LEU A  26       6.320   7.906   1.559  1.00  0.00           H  
ATOM    316 HD22 LEU A  26       7.288   6.714   0.691  1.00  0.00           H  
ATOM    317 HD23 LEU A  26       7.774   7.240   2.303  1.00  0.00           H  
ATOM    318  N   ASP A  27       2.213   8.039   4.390  1.00  0.00           N  
ATOM    319  CA  ASP A  27       0.862   8.585   4.339  1.00  0.00           C  
ATOM    320  C   ASP A  27       0.128   8.103   3.092  1.00  0.00           C  
ATOM    321  O   ASP A  27      -0.630   8.853   2.476  1.00  0.00           O  
ATOM    322  CB  ASP A  27       0.905  10.114   4.362  1.00  0.00           C  
ATOM    323  CG  ASP A  27      -0.462  10.728   4.589  1.00  0.00           C  
ATOM    324  OD1 ASP A  27      -1.030  10.524   5.682  1.00  0.00           O  
ATOM    325  OD2 ASP A  27      -0.964  11.413   3.673  1.00  0.00           O  
ATOM    326  H   ASP A  27       2.559   7.697   5.241  1.00  0.00           H  
ATOM    327  HA  ASP A  27       0.330   8.236   5.211  1.00  0.00           H  
ATOM    328  HB2 ASP A  27       1.561  10.437   5.157  1.00  0.00           H  
ATOM    329  HB3 ASP A  27       1.288  10.471   3.417  1.00  0.00           H  
ATOM    330  N   LYS A  28       0.359   6.848   2.723  1.00  0.00           N  
ATOM    331  CA  LYS A  28      -0.280   6.264   1.550  1.00  0.00           C  
ATOM    332  C   LYS A  28      -0.338   4.744   1.661  1.00  0.00           C  
ATOM    333  O   LYS A  28       0.384   4.143   2.457  1.00  0.00           O  
ATOM    334  CB  LYS A  28       0.477   6.664   0.281  1.00  0.00           C  
ATOM    335  CG  LYS A  28       1.753   5.872   0.058  1.00  0.00           C  
ATOM    336  CD  LYS A  28       2.280   6.048  -1.356  1.00  0.00           C  
ATOM    337  CE  LYS A  28       3.199   7.255  -1.463  1.00  0.00           C  
ATOM    338  NZ  LYS A  28       4.609   6.910  -1.132  1.00  0.00           N  
ATOM    339  H   LYS A  28       0.974   6.299   3.255  1.00  0.00           H  
ATOM    340  HA  LYS A  28      -1.287   6.649   1.494  1.00  0.00           H  
ATOM    341  HB2 LYS A  28      -0.169   6.513  -0.572  1.00  0.00           H  
ATOM    342  HB3 LYS A  28       0.734   7.712   0.344  1.00  0.00           H  
ATOM    343  HG2 LYS A  28       2.504   6.214   0.755  1.00  0.00           H  
ATOM    344  HG3 LYS A  28       1.551   4.824   0.230  1.00  0.00           H  
ATOM    345  HD2 LYS A  28       2.832   5.164  -1.639  1.00  0.00           H  
ATOM    346  HD3 LYS A  28       1.443   6.182  -2.028  1.00  0.00           H  
ATOM    347  HE2 LYS A  28       3.157   7.634  -2.472  1.00  0.00           H  
ATOM    348  HE3 LYS A  28       2.853   8.016  -0.778  1.00  0.00           H  
ATOM    349  HZ1 LYS A  28       5.164   6.797  -2.004  1.00  0.00           H  
ATOM    350  HZ2 LYS A  28       4.642   6.019  -0.595  1.00  0.00           H  
ATOM    351  HZ3 LYS A  28       5.036   7.664  -0.557  1.00  0.00           H  
ATOM    352  N   CYS A  29      -1.201   4.130   0.860  1.00  0.00           N  
ATOM    353  CA  CYS A  29      -1.354   2.679   0.869  1.00  0.00           C  
ATOM    354  C   CYS A  29      -0.371   2.024  -0.096  1.00  0.00           C  
ATOM    355  O   CYS A  29      -0.159   2.509  -1.207  1.00  0.00           O  
ATOM    356  CB  CYS A  29      -2.786   2.294   0.497  1.00  0.00           C  
ATOM    357  SG  CYS A  29      -3.351   2.981  -1.077  1.00  0.00           S  
ATOM    358  H   CYS A  29      -1.750   4.664   0.248  1.00  0.00           H  
ATOM    359  HA  CYS A  29      -1.144   2.331   1.868  1.00  0.00           H  
ATOM    360  HB2 CYS A  29      -2.855   1.218   0.428  1.00  0.00           H  
ATOM    361  HB3 CYS A  29      -3.456   2.642   1.269  1.00  0.00           H  
ATOM    362  HG  CYS A  29      -4.667   2.850  -1.132  1.00  0.00           H  
ATOM    363  N   MET A  30       0.227   0.919   0.337  1.00  0.00           N  
ATOM    364  CA  MET A  30       1.189   0.197  -0.489  1.00  0.00           C  
ATOM    365  C   MET A  30       0.585  -1.100  -1.018  1.00  0.00           C  
ATOM    366  O   MET A  30      -0.207  -1.751  -0.336  1.00  0.00           O  
ATOM    367  CB  MET A  30       2.456  -0.107   0.313  1.00  0.00           C  
ATOM    368  CG  MET A  30       3.123   1.132   0.887  1.00  0.00           C  
ATOM    369  SD  MET A  30       3.544   2.344  -0.380  1.00  0.00           S  
ATOM    370  CE  MET A  30       5.290   2.009  -0.603  1.00  0.00           C  
ATOM    371  H   MET A  30       0.017   0.580   1.232  1.00  0.00           H  
ATOM    372  HA  MET A  30       1.446   0.828  -1.326  1.00  0.00           H  
ATOM    373  HB2 MET A  30       2.201  -0.763   1.132  1.00  0.00           H  
ATOM    374  HB3 MET A  30       3.165  -0.606  -0.330  1.00  0.00           H  
ATOM    375  HG2 MET A  30       2.451   1.593   1.595  1.00  0.00           H  
ATOM    376  HG3 MET A  30       4.028   0.834   1.395  1.00  0.00           H  
ATOM    377  HE1 MET A  30       5.867   2.693   0.002  1.00  0.00           H  
ATOM    378  HE2 MET A  30       5.503   0.994  -0.302  1.00  0.00           H  
ATOM    379  HE3 MET A  30       5.551   2.138  -1.643  1.00  0.00           H  
ATOM    380  N   ASP A  31       0.963  -1.469  -2.237  1.00  0.00           N  
ATOM    381  CA  ASP A  31       0.459  -2.689  -2.857  1.00  0.00           C  
ATOM    382  C   ASP A  31       1.272  -3.901  -2.411  1.00  0.00           C  
ATOM    383  O   ASP A  31       2.467  -3.792  -2.133  1.00  0.00           O  
ATOM    384  CB  ASP A  31       0.499  -2.566  -4.381  1.00  0.00           C  
ATOM    385  CG  ASP A  31      -0.136  -3.755  -5.075  1.00  0.00           C  
ATOM    386  OD1 ASP A  31       0.578  -4.750  -5.320  1.00  0.00           O  
ATOM    387  OD2 ASP A  31      -1.347  -3.691  -5.372  1.00  0.00           O  
ATOM    388  H   ASP A  31       1.597  -0.909  -2.731  1.00  0.00           H  
ATOM    389  HA  ASP A  31      -0.565  -2.823  -2.542  1.00  0.00           H  
ATOM    390  HB2 ASP A  31      -0.034  -1.674  -4.677  1.00  0.00           H  
ATOM    391  HB3 ASP A  31       1.527  -2.490  -4.703  1.00  0.00           H  
ATOM    392  N   CYS A  32       0.616  -5.054  -2.345  1.00  0.00           N  
ATOM    393  CA  CYS A  32       1.277  -6.287  -1.931  1.00  0.00           C  
ATOM    394  C   CYS A  32       2.565  -6.504  -2.718  1.00  0.00           C  
ATOM    395  O   CYS A  32       3.585  -6.908  -2.160  1.00  0.00           O  
ATOM    396  CB  CYS A  32       0.341  -7.481  -2.122  1.00  0.00           C  
ATOM    397  SG  CYS A  32      -0.813  -7.740  -0.755  1.00  0.00           S  
ATOM    398  H   CYS A  32      -0.335  -5.078  -2.579  1.00  0.00           H  
ATOM    399  HA  CYS A  32       1.521  -6.196  -0.883  1.00  0.00           H  
ATOM    400  HB2 CYS A  32      -0.241  -7.333  -3.019  1.00  0.00           H  
ATOM    401  HB3 CYS A  32       0.932  -8.379  -2.229  1.00  0.00           H  
ATOM    402  HG  CYS A  32      -1.404  -8.912  -0.935  1.00  0.00           H  
ATOM    403  N   ALA A  33       2.510  -6.235  -4.018  1.00  0.00           N  
ATOM    404  CA  ALA A  33       3.672  -6.400  -4.883  1.00  0.00           C  
ATOM    405  C   ALA A  33       4.940  -5.895  -4.201  1.00  0.00           C  
ATOM    406  O   ALA A  33       6.040  -6.363  -4.491  1.00  0.00           O  
ATOM    407  CB  ALA A  33       3.456  -5.675  -6.203  1.00  0.00           C  
ATOM    408  H   ALA A  33       1.669  -5.916  -4.405  1.00  0.00           H  
ATOM    409  HA  ALA A  33       3.785  -7.454  -5.093  1.00  0.00           H  
ATOM    410  HB1 ALA A  33       2.398  -5.616  -6.411  1.00  0.00           H  
ATOM    411  HB2 ALA A  33       3.866  -4.678  -6.137  1.00  0.00           H  
ATOM    412  HB3 ALA A  33       3.950  -6.217  -6.996  1.00  0.00           H  
ATOM    413  N   SER A  34       4.777  -4.935  -3.296  1.00  0.00           N  
ATOM    414  CA  SER A  34       5.909  -4.363  -2.577  1.00  0.00           C  
ATOM    415  C   SER A  34       6.316  -5.254  -1.407  1.00  0.00           C  
ATOM    416  O   SER A  34       7.499  -5.379  -1.091  1.00  0.00           O  
ATOM    417  CB  SER A  34       5.562  -2.962  -2.069  1.00  0.00           C  
ATOM    418  OG  SER A  34       5.004  -2.169  -3.103  1.00  0.00           O  
ATOM    419  H   SER A  34       3.874  -4.603  -3.109  1.00  0.00           H  
ATOM    420  HA  SER A  34       6.738  -4.292  -3.265  1.00  0.00           H  
ATOM    421  HB2 SER A  34       4.846  -3.040  -1.266  1.00  0.00           H  
ATOM    422  HB3 SER A  34       6.459  -2.481  -1.707  1.00  0.00           H  
ATOM    423  HG  SER A  34       5.372  -1.283  -3.061  1.00  0.00           H  
ATOM    424  N   CYS A  35       5.327  -5.869  -0.769  1.00  0.00           N  
ATOM    425  CA  CYS A  35       5.580  -6.748   0.368  1.00  0.00           C  
ATOM    426  C   CYS A  35       6.182  -8.072  -0.093  1.00  0.00           C  
ATOM    427  O   CYS A  35       6.995  -8.673   0.609  1.00  0.00           O  
ATOM    428  CB  CYS A  35       4.285  -7.004   1.140  1.00  0.00           C  
ATOM    429  SG  CYS A  35       3.148  -8.144   0.317  1.00  0.00           S  
ATOM    430  H   CYS A  35       4.404  -5.729  -1.067  1.00  0.00           H  
ATOM    431  HA  CYS A  35       6.285  -6.253   1.018  1.00  0.00           H  
ATOM    432  HB2 CYS A  35       4.527  -7.423   2.106  1.00  0.00           H  
ATOM    433  HB3 CYS A  35       3.768  -6.067   1.281  1.00  0.00           H  
ATOM    434  HG  CYS A  35       3.276  -9.332   0.889  1.00  0.00           H  
ATOM    435  N   ARG A  36       5.775  -8.521  -1.276  1.00  0.00           N  
ATOM    436  CA  ARG A  36       6.272  -9.775  -1.828  1.00  0.00           C  
ATOM    437  C   ARG A  36       7.796  -9.773  -1.898  1.00  0.00           C  
ATOM    438  O   ARG A  36       8.449 -10.724  -1.471  1.00  0.00           O  
ATOM    439  CB  ARG A  36       5.688 -10.010  -3.223  1.00  0.00           C  
ATOM    440  CG  ARG A  36       4.296 -10.620  -3.204  1.00  0.00           C  
ATOM    441  CD  ARG A  36       4.325 -12.060  -2.715  1.00  0.00           C  
ATOM    442  NE  ARG A  36       2.993 -12.660  -2.701  1.00  0.00           N  
ATOM    443  CZ  ARG A  36       2.316 -12.972  -3.800  1.00  0.00           C  
ATOM    444  NH1 ARG A  36       2.843 -12.742  -4.995  1.00  0.00           N  
ATOM    445  NH2 ARG A  36       1.109 -13.515  -3.706  1.00  0.00           N  
ATOM    446  H   ARG A  36       5.125  -7.997  -1.789  1.00  0.00           H  
ATOM    447  HA  ARG A  36       5.955 -10.575  -1.176  1.00  0.00           H  
ATOM    448  HB2 ARG A  36       5.635  -9.065  -3.742  1.00  0.00           H  
ATOM    449  HB3 ARG A  36       6.341 -10.675  -3.766  1.00  0.00           H  
ATOM    450  HG2 ARG A  36       3.667 -10.040  -2.545  1.00  0.00           H  
ATOM    451  HG3 ARG A  36       3.890 -10.597  -4.205  1.00  0.00           H  
ATOM    452  HD2 ARG A  36       4.962 -12.636  -3.370  1.00  0.00           H  
ATOM    453  HD3 ARG A  36       4.728 -12.077  -1.714  1.00  0.00           H  
ATOM    454  HE  ARG A  36       2.585 -12.839  -1.828  1.00  0.00           H  
ATOM    455 HH11 ARG A  36       3.752 -12.333  -5.069  1.00  0.00           H  
ATOM    456 HH12 ARG A  36       2.331 -12.978  -5.821  1.00  0.00           H  
ATOM    457 HH21 ARG A  36       0.709 -13.691  -2.807  1.00  0.00           H  
ATOM    458 HH22 ARG A  36       0.601 -13.750  -4.533  1.00  0.00           H  
ATOM    459  N   ALA A  37       8.357  -8.697  -2.441  1.00  0.00           N  
ATOM    460  CA  ALA A  37       9.804  -8.569  -2.565  1.00  0.00           C  
ATOM    461  C   ALA A  37      10.420  -8.033  -1.278  1.00  0.00           C  
ATOM    462  O   ALA A  37      11.505  -8.455  -0.876  1.00  0.00           O  
ATOM    463  CB  ALA A  37      10.155  -7.665  -3.737  1.00  0.00           C  
ATOM    464  H   ALA A  37       7.784  -7.971  -2.764  1.00  0.00           H  
ATOM    465  HA  ALA A  37      10.209  -9.551  -2.766  1.00  0.00           H  
ATOM    466  HB1 ALA A  37       9.254  -7.398  -4.269  1.00  0.00           H  
ATOM    467  HB2 ALA A  37      10.634  -6.770  -3.369  1.00  0.00           H  
ATOM    468  HB3 ALA A  37      10.826  -8.185  -4.404  1.00  0.00           H  
ATOM    469  N   ARG A  38       9.723  -7.102  -0.636  1.00  0.00           N  
ATOM    470  CA  ARG A  38      10.203  -6.508   0.606  1.00  0.00           C  
ATOM    471  C   ARG A  38       9.212  -6.744   1.741  1.00  0.00           C  
ATOM    472  O   ARG A  38       8.375  -5.897   2.054  1.00  0.00           O  
ATOM    473  CB  ARG A  38      10.435  -5.007   0.421  1.00  0.00           C  
ATOM    474  CG  ARG A  38      10.825  -4.621  -0.996  1.00  0.00           C  
ATOM    475  CD  ARG A  38      11.288  -3.175  -1.073  1.00  0.00           C  
ATOM    476  NE  ARG A  38      12.362  -2.893  -0.124  1.00  0.00           N  
ATOM    477  CZ  ARG A  38      12.833  -1.674   0.113  1.00  0.00           C  
ATOM    478  NH1 ARG A  38      12.326  -0.628  -0.526  1.00  0.00           N  
ATOM    479  NH2 ARG A  38      13.812  -1.498   0.992  1.00  0.00           N  
ATOM    480  H   ARG A  38       8.864  -6.808  -1.006  1.00  0.00           H  
ATOM    481  HA  ARG A  38      11.141  -6.980   0.858  1.00  0.00           H  
ATOM    482  HB2 ARG A  38       9.528  -4.480   0.677  1.00  0.00           H  
ATOM    483  HB3 ARG A  38      11.225  -4.693   1.087  1.00  0.00           H  
ATOM    484  HG2 ARG A  38      11.629  -5.262  -1.326  1.00  0.00           H  
ATOM    485  HG3 ARG A  38       9.970  -4.751  -1.643  1.00  0.00           H  
ATOM    486  HD2 ARG A  38      11.644  -2.977  -2.073  1.00  0.00           H  
ATOM    487  HD3 ARG A  38      10.450  -2.530  -0.855  1.00  0.00           H  
ATOM    488  HE  ARG A  38      12.751  -3.651   0.360  1.00  0.00           H  
ATOM    489 HH11 ARG A  38      11.588  -0.758  -1.188  1.00  0.00           H  
ATOM    490 HH12 ARG A  38      12.682   0.289  -0.345  1.00  0.00           H  
ATOM    491 HH21 ARG A  38      14.196  -2.284   1.476  1.00  0.00           H  
ATOM    492 HH22 ARG A  38      14.165  -0.580   1.169  1.00  0.00           H  
ATOM    493  N   PRO A  39       9.306  -7.923   2.374  1.00  0.00           N  
ATOM    494  CA  PRO A  39       8.426  -8.298   3.485  1.00  0.00           C  
ATOM    495  C   PRO A  39       8.706  -7.487   4.746  1.00  0.00           C  
ATOM    496  O   PRO A  39       7.874  -7.423   5.652  1.00  0.00           O  
ATOM    497  CB  PRO A  39       8.755  -9.775   3.715  1.00  0.00           C  
ATOM    498  CG  PRO A  39      10.146  -9.937   3.207  1.00  0.00           C  
ATOM    499  CD  PRO A  39      10.281  -8.980   2.055  1.00  0.00           C  
ATOM    500  HA  PRO A  39       7.385  -8.197   3.217  1.00  0.00           H  
ATOM    501  HB2 PRO A  39       8.690 -10.001   4.770  1.00  0.00           H  
ATOM    502  HB3 PRO A  39       8.060 -10.392   3.165  1.00  0.00           H  
ATOM    503  HG2 PRO A  39      10.852  -9.689   3.985  1.00  0.00           H  
ATOM    504  HG3 PRO A  39      10.298 -10.952   2.870  1.00  0.00           H  
ATOM    505  HD2 PRO A  39      11.283  -8.580   2.011  1.00  0.00           H  
ATOM    506  HD3 PRO A  39      10.027  -9.469   1.126  1.00  0.00           H  
ATOM    507  N   HIS A  40       9.881  -6.869   4.798  1.00  0.00           N  
ATOM    508  CA  HIS A  40      10.270  -6.061   5.948  1.00  0.00           C  
ATOM    509  C   HIS A  40       9.696  -4.651   5.840  1.00  0.00           C  
ATOM    510  O   HIS A  40      10.364  -3.672   6.173  1.00  0.00           O  
ATOM    511  CB  HIS A  40      11.793  -5.997   6.062  1.00  0.00           C  
ATOM    512  CG  HIS A  40      12.463  -7.325   5.886  1.00  0.00           C  
ATOM    513  ND1 HIS A  40      11.959  -8.497   6.408  1.00  0.00           N  
ATOM    514  CD2 HIS A  40      13.604  -7.663   5.240  1.00  0.00           C  
ATOM    515  CE1 HIS A  40      12.761  -9.498   6.093  1.00  0.00           C  
ATOM    516  NE2 HIS A  40      13.767  -9.019   5.383  1.00  0.00           N  
ATOM    517  H   HIS A  40      10.501  -6.958   4.044  1.00  0.00           H  
ATOM    518  HA  HIS A  40       9.871  -6.532   6.834  1.00  0.00           H  
ATOM    519  HB2 HIS A  40      12.177  -5.330   5.304  1.00  0.00           H  
ATOM    520  HB3 HIS A  40      12.060  -5.616   7.037  1.00  0.00           H  
ATOM    521  HD1 HIS A  40      11.137  -8.582   6.934  1.00  0.00           H  
ATOM    522  HD2 HIS A  40      14.264  -6.991   4.710  1.00  0.00           H  
ATOM    523  HE1 HIS A  40      12.619 -10.533   6.367  1.00  0.00           H  
ATOM    524  N   SER A  41       8.456  -4.556   5.374  1.00  0.00           N  
ATOM    525  CA  SER A  41       7.794  -3.266   5.218  1.00  0.00           C  
ATOM    526  C   SER A  41       7.052  -2.878   6.493  1.00  0.00           C  
ATOM    527  O   SER A  41       6.438  -3.721   7.148  1.00  0.00           O  
ATOM    528  CB  SER A  41       6.818  -3.309   4.040  1.00  0.00           C  
ATOM    529  OG  SER A  41       7.511  -3.308   2.804  1.00  0.00           O  
ATOM    530  H   SER A  41       7.975  -5.374   5.125  1.00  0.00           H  
ATOM    531  HA  SER A  41       8.554  -2.526   5.018  1.00  0.00           H  
ATOM    532  HB2 SER A  41       6.220  -4.205   4.104  1.00  0.00           H  
ATOM    533  HB3 SER A  41       6.174  -2.442   4.079  1.00  0.00           H  
ATOM    534  HG  SER A  41       8.220  -2.662   2.834  1.00  0.00           H  
ATOM    535  N   ASP A  42       7.115  -1.598   6.840  1.00  0.00           N  
ATOM    536  CA  ASP A  42       6.450  -1.096   8.037  1.00  0.00           C  
ATOM    537  C   ASP A  42       4.934  -1.196   7.898  1.00  0.00           C  
ATOM    538  O   ASP A  42       4.232  -1.521   8.856  1.00  0.00           O  
ATOM    539  CB  ASP A  42       6.856   0.354   8.302  1.00  0.00           C  
ATOM    540  CG  ASP A  42       8.238   0.466   8.914  1.00  0.00           C  
ATOM    541  OD1 ASP A  42       8.397   0.093  10.095  1.00  0.00           O  
ATOM    542  OD2 ASP A  42       9.162   0.925   8.210  1.00  0.00           O  
ATOM    543  H   ASP A  42       7.621  -0.974   6.278  1.00  0.00           H  
ATOM    544  HA  ASP A  42       6.763  -1.706   8.871  1.00  0.00           H  
ATOM    545  HB2 ASP A  42       6.850   0.899   7.370  1.00  0.00           H  
ATOM    546  HB3 ASP A  42       6.144   0.802   8.981  1.00  0.00           H  
ATOM    547  N   PHE A  43       4.435  -0.913   6.699  1.00  0.00           N  
ATOM    548  CA  PHE A  43       3.002  -0.969   6.434  1.00  0.00           C  
ATOM    549  C   PHE A  43       2.494  -2.406   6.493  1.00  0.00           C  
ATOM    550  O   PHE A  43       1.290  -2.646   6.600  1.00  0.00           O  
ATOM    551  CB  PHE A  43       2.691  -0.360   5.065  1.00  0.00           C  
ATOM    552  CG  PHE A  43       3.684  -0.736   4.003  1.00  0.00           C  
ATOM    553  CD1 PHE A  43       4.838   0.009   3.821  1.00  0.00           C  
ATOM    554  CD2 PHE A  43       3.463  -1.833   3.186  1.00  0.00           C  
ATOM    555  CE1 PHE A  43       5.753  -0.334   2.844  1.00  0.00           C  
ATOM    556  CE2 PHE A  43       4.375  -2.181   2.207  1.00  0.00           C  
ATOM    557  CZ  PHE A  43       5.522  -1.431   2.037  1.00  0.00           C  
ATOM    558  H   PHE A  43       5.046  -0.660   5.975  1.00  0.00           H  
ATOM    559  HA  PHE A  43       2.502  -0.392   7.197  1.00  0.00           H  
ATOM    560  HB2 PHE A  43       1.717  -0.698   4.743  1.00  0.00           H  
ATOM    561  HB3 PHE A  43       2.684   0.716   5.151  1.00  0.00           H  
ATOM    562  HD1 PHE A  43       5.021   0.866   4.453  1.00  0.00           H  
ATOM    563  HD2 PHE A  43       2.565  -2.421   3.319  1.00  0.00           H  
ATOM    564  HE1 PHE A  43       6.650   0.254   2.713  1.00  0.00           H  
ATOM    565  HE2 PHE A  43       4.190  -3.039   1.578  1.00  0.00           H  
ATOM    566  HZ  PHE A  43       6.235  -1.700   1.272  1.00  0.00           H  
ATOM    567  N   CYS A  44       3.418  -3.357   6.420  1.00  0.00           N  
ATOM    568  CA  CYS A  44       3.064  -4.772   6.463  1.00  0.00           C  
ATOM    569  C   CYS A  44       3.287  -5.346   7.858  1.00  0.00           C  
ATOM    570  O   CYS A  44       2.626  -6.304   8.260  1.00  0.00           O  
ATOM    571  CB  CYS A  44       3.886  -5.555   5.438  1.00  0.00           C  
ATOM    572  SG  CYS A  44       3.126  -5.651   3.800  1.00  0.00           S  
ATOM    573  H   CYS A  44       4.361  -3.103   6.335  1.00  0.00           H  
ATOM    574  HA  CYS A  44       2.018  -4.858   6.215  1.00  0.00           H  
ATOM    575  HB2 CYS A  44       4.851  -5.084   5.325  1.00  0.00           H  
ATOM    576  HB3 CYS A  44       4.026  -6.564   5.797  1.00  0.00           H  
ATOM    577  HG  CYS A  44       2.987  -4.416   3.342  1.00  0.00           H  
ATOM    578  N   LEU A  45       4.224  -4.756   8.592  1.00  0.00           N  
ATOM    579  CA  LEU A  45       4.537  -5.209   9.943  1.00  0.00           C  
ATOM    580  C   LEU A  45       3.504  -4.697  10.942  1.00  0.00           C  
ATOM    581  O   LEU A  45       2.925  -5.470  11.704  1.00  0.00           O  
ATOM    582  CB  LEU A  45       5.934  -4.738  10.350  1.00  0.00           C  
ATOM    583  CG  LEU A  45       6.650  -5.589  11.399  1.00  0.00           C  
ATOM    584  CD1 LEU A  45       5.904  -5.545  12.723  1.00  0.00           C  
ATOM    585  CD2 LEU A  45       6.793  -7.025  10.914  1.00  0.00           C  
ATOM    586  H   LEU A  45       4.718  -3.997   8.218  1.00  0.00           H  
ATOM    587  HA  LEU A  45       4.515  -6.289   9.943  1.00  0.00           H  
ATOM    588  HB2 LEU A  45       6.548  -4.721   9.463  1.00  0.00           H  
ATOM    589  HB3 LEU A  45       5.843  -3.735  10.742  1.00  0.00           H  
ATOM    590  HG  LEU A  45       7.642  -5.190  11.562  1.00  0.00           H  
ATOM    591 HD11 LEU A  45       5.773  -4.517  13.028  1.00  0.00           H  
ATOM    592 HD12 LEU A  45       6.472  -6.073  13.475  1.00  0.00           H  
ATOM    593 HD13 LEU A  45       4.937  -6.013  12.608  1.00  0.00           H  
ATOM    594 HD21 LEU A  45       6.348  -7.120   9.935  1.00  0.00           H  
ATOM    595 HD22 LEU A  45       6.293  -7.689  11.603  1.00  0.00           H  
ATOM    596 HD23 LEU A  45       7.841  -7.284  10.861  1.00  0.00           H  
ATOM    597  N   GLY A  46       3.276  -3.387  10.931  1.00  0.00           N  
ATOM    598  CA  GLY A  46       2.311  -2.794  11.838  1.00  0.00           C  
ATOM    599  C   GLY A  46       0.891  -3.234  11.544  1.00  0.00           C  
ATOM    600  O   GLY A  46       0.025  -3.185  12.418  1.00  0.00           O  
ATOM    601  H   GLY A  46       3.767  -2.819  10.301  1.00  0.00           H  
ATOM    602  HA2 GLY A  46       2.563  -3.078  12.849  1.00  0.00           H  
ATOM    603  HA3 GLY A  46       2.367  -1.719  11.753  1.00  0.00           H  
ATOM    604  N   CYS A  47       0.651  -3.665  10.311  1.00  0.00           N  
ATOM    605  CA  CYS A  47      -0.675  -4.114   9.902  1.00  0.00           C  
ATOM    606  C   CYS A  47      -0.877  -5.589  10.235  1.00  0.00           C  
ATOM    607  O   CYS A  47      -1.491  -6.330   9.468  1.00  0.00           O  
ATOM    608  CB  CYS A  47      -0.875  -3.884   8.404  1.00  0.00           C  
ATOM    609  SG  CYS A  47      -1.566  -2.265   7.990  1.00  0.00           S  
ATOM    610  H   CYS A  47       1.382  -3.681   9.658  1.00  0.00           H  
ATOM    611  HA  CYS A  47      -1.403  -3.532  10.447  1.00  0.00           H  
ATOM    612  HB2 CYS A  47       0.078  -3.971   7.903  1.00  0.00           H  
ATOM    613  HB3 CYS A  47      -1.546  -4.637   8.018  1.00  0.00           H  
ATOM    614  HG  CYS A  47      -2.590  -2.039   8.799  1.00  0.00           H  
ATOM    615  N   ALA A  48      -0.353  -6.008  11.382  1.00  0.00           N  
ATOM    616  CA  ALA A  48      -0.475  -7.394  11.816  1.00  0.00           C  
ATOM    617  C   ALA A  48      -1.878  -7.684  12.339  1.00  0.00           C  
ATOM    618  O   ALA A  48      -2.508  -8.664  11.944  1.00  0.00           O  
ATOM    619  CB  ALA A  48       0.564  -7.707  12.882  1.00  0.00           C  
ATOM    620  H   ALA A  48       0.126  -5.370  11.950  1.00  0.00           H  
ATOM    621  HA  ALA A  48      -0.282  -8.029  10.963  1.00  0.00           H  
ATOM    622  HB1 ALA A  48       1.217  -8.491  12.529  1.00  0.00           H  
ATOM    623  HB2 ALA A  48       1.145  -6.820  13.089  1.00  0.00           H  
ATOM    624  HB3 ALA A  48       0.067  -8.031  13.784  1.00  0.00           H  
ATOM    625  N   ALA A  49      -2.360  -6.826  13.232  1.00  0.00           N  
ATOM    626  CA  ALA A  49      -3.688  -6.989  13.809  1.00  0.00           C  
ATOM    627  C   ALA A  49      -4.376  -5.641  13.995  1.00  0.00           C  
ATOM    628  O   ALA A  49      -3.718  -4.622  14.205  1.00  0.00           O  
ATOM    629  CB  ALA A  49      -3.600  -7.727  15.136  1.00  0.00           C  
ATOM    630  H   ALA A  49      -1.809  -6.064  13.508  1.00  0.00           H  
ATOM    631  HA  ALA A  49      -4.276  -7.590  13.129  1.00  0.00           H  
ATOM    632  HB1 ALA A  49      -2.892  -8.538  15.051  1.00  0.00           H  
ATOM    633  HB2 ALA A  49      -3.273  -7.043  15.906  1.00  0.00           H  
ATOM    634  HB3 ALA A  49      -4.572  -8.122  15.394  1.00  0.00           H  
ATOM    635  N   ALA A  50      -5.702  -5.642  13.917  1.00  0.00           N  
ATOM    636  CA  ALA A  50      -6.478  -4.419  14.079  1.00  0.00           C  
ATOM    637  C   ALA A  50      -6.053  -3.661  15.332  1.00  0.00           C  
ATOM    638  O   ALA A  50      -5.486  -4.242  16.258  1.00  0.00           O  
ATOM    639  CB  ALA A  50      -7.965  -4.740  14.133  1.00  0.00           C  
ATOM    640  H   ALA A  50      -6.170  -6.486  13.748  1.00  0.00           H  
ATOM    641  HA  ALA A  50      -6.301  -3.795  13.215  1.00  0.00           H  
ATOM    642  HB1 ALA A  50      -8.340  -4.877  13.130  1.00  0.00           H  
ATOM    643  HB2 ALA A  50      -8.116  -5.647  14.701  1.00  0.00           H  
ATOM    644  HB3 ALA A  50      -8.492  -3.926  14.607  1.00  0.00           H  
TER     645      ALA A  50                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -8.211  -7.758 -26.678  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.578  -6.822 -25.631  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.756  -5.410 -26.153  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.384  -5.108 -27.287  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.463  -7.575 -27.607  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.504  -7.147 -25.181  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.804  -6.820 -24.878  1.00  0.00           H  
ATOM      8  N   SER A   2      -9.327  -4.542 -25.323  1.00  0.00           N  
ATOM      9  CA  SER A   2      -9.558  -3.155 -25.709  1.00  0.00           C  
ATOM     10  C   SER A   2      -9.556  -2.243 -24.486  1.00  0.00           C  
ATOM     11  O   SER A   2     -10.400  -2.373 -23.599  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.889  -3.025 -26.453  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.751  -3.396 -27.814  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.601  -4.843 -24.432  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.757  -2.856 -26.368  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -11.621  -3.669 -25.990  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.228  -2.001 -26.403  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.814  -2.614 -28.366  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.600  -1.320 -24.446  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.483  -0.389 -23.330  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.823   0.913 -23.776  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.927   0.911 -24.618  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.677  -1.019 -22.193  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.609  -0.153 -21.074  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.956  -1.267 -25.183  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.480  -0.170 -22.975  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.148  -1.942 -21.890  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.673  -1.223 -22.537  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.422  -0.219 -20.568  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.275   2.025 -23.203  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.718   3.318 -23.553  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.114   4.404 -22.573  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.707   5.412 -22.958  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.992   1.966 -22.537  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.641   3.241 -23.573  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.068   3.593 -24.537  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.787   4.199 -21.301  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.117   5.167 -20.261  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.239   6.409 -20.376  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.073   6.397 -19.984  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.950   4.537 -18.877  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.611   4.125 -18.662  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.315   3.376 -21.056  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.149   5.456 -20.393  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.218   5.259 -18.121  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.597   3.675 -18.796  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.507   3.214 -18.946  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.810   7.481 -20.917  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.079   8.731 -21.089  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.988   9.492 -19.769  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.996   9.951 -19.234  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.758   9.602 -22.147  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.955  10.173 -21.648  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.743   7.428 -21.211  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.080   8.489 -21.420  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.088  10.397 -22.439  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.994   8.996 -23.010  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.623   9.490 -21.560  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.770   9.622 -19.251  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.569  10.328 -17.999  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.054   9.535 -16.802  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.156   9.762 -16.305  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.003   9.236 -19.722  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.516  10.533 -17.879  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.106  11.265 -18.037  1.00  0.00           H  
ATOM     66  N   GLU A   8      -5.229   8.601 -16.339  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -5.582   7.770 -15.194  1.00  0.00           C  
ATOM     68  C   GLU A   8      -6.036   8.629 -14.017  1.00  0.00           C  
ATOM     69  O   GLU A   8      -5.696   9.809 -13.930  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -4.391   6.903 -14.778  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -3.929   5.944 -15.861  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -3.004   6.602 -16.867  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -1.922   7.073 -16.459  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -3.363   6.644 -18.062  1.00  0.00           O  
ATOM     75  H   GLU A   8      -4.363   8.467 -16.778  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -6.397   7.127 -15.490  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -3.565   7.549 -14.519  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -4.670   6.325 -13.909  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -3.404   5.122 -15.397  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -4.795   5.566 -16.384  1.00  0.00           H  
ATOM     81  N   GLN A   9      -6.806   8.028 -13.116  1.00  0.00           N  
ATOM     82  CA  GLN A   9      -7.307   8.739 -11.945  1.00  0.00           C  
ATOM     83  C   GLN A   9      -6.349   8.593 -10.768  1.00  0.00           C  
ATOM     84  O   GLN A   9      -6.337   7.568 -10.087  1.00  0.00           O  
ATOM     85  CB  GLN A   9      -8.692   8.215 -11.559  1.00  0.00           C  
ATOM     86  CG  GLN A   9      -9.773   8.549 -12.574  1.00  0.00           C  
ATOM     87  CD  GLN A   9     -10.447   9.877 -12.292  1.00  0.00           C  
ATOM     88  OE1 GLN A   9      -9.801  10.838 -11.874  1.00  0.00           O  
ATOM     89  NE2 GLN A   9     -11.754   9.939 -12.521  1.00  0.00           N  
ATOM     90  H   GLN A   9      -7.042   7.086 -13.241  1.00  0.00           H  
ATOM     91  HA  GLN A   9      -7.387   9.784 -12.202  1.00  0.00           H  
ATOM     92  HB2 GLN A   9      -8.642   7.141 -11.458  1.00  0.00           H  
ATOM     93  HB3 GLN A   9      -8.974   8.645 -10.610  1.00  0.00           H  
ATOM     94  HG2 GLN A   9      -9.327   8.590 -13.556  1.00  0.00           H  
ATOM     95  HG3 GLN A   9     -10.522   7.770 -12.552  1.00  0.00           H  
ATOM     96 HE21 GLN A   9     -12.204   9.133 -12.853  1.00  0.00           H  
ATOM     97 HE22 GLN A   9     -12.215  10.785 -12.347  1.00  0.00           H  
ATOM     98  N   ALA A  10      -5.545   9.626 -10.535  1.00  0.00           N  
ATOM     99  CA  ALA A  10      -4.585   9.614  -9.439  1.00  0.00           C  
ATOM    100  C   ALA A  10      -5.265   9.281  -8.115  1.00  0.00           C  
ATOM    101  O   ALA A  10      -6.403   9.674  -7.859  1.00  0.00           O  
ATOM    102  CB  ALA A  10      -3.873  10.955  -9.346  1.00  0.00           C  
ATOM    103  H   ALA A  10      -5.602  10.415 -11.112  1.00  0.00           H  
ATOM    104  HA  ALA A  10      -3.845   8.855  -9.652  1.00  0.00           H  
ATOM    105  HB1 ALA A  10      -3.376  11.164 -10.281  1.00  0.00           H  
ATOM    106  HB2 ALA A  10      -4.596  11.732  -9.140  1.00  0.00           H  
ATOM    107  HB3 ALA A  10      -3.144  10.921  -8.550  1.00  0.00           H  
ATOM    108  N   PRO A  11      -4.554   8.538  -7.254  1.00  0.00           N  
ATOM    109  CA  PRO A  11      -5.071   8.136  -5.942  1.00  0.00           C  
ATOM    110  C   PRO A  11      -5.191   9.313  -4.980  1.00  0.00           C  
ATOM    111  O   PRO A  11      -4.189   9.827  -4.485  1.00  0.00           O  
ATOM    112  CB  PRO A  11      -4.024   7.139  -5.439  1.00  0.00           C  
ATOM    113  CG  PRO A  11      -2.769   7.519  -6.146  1.00  0.00           C  
ATOM    114  CD  PRO A  11      -3.192   8.034  -7.494  1.00  0.00           C  
ATOM    115  HA  PRO A  11      -6.028   7.643  -6.027  1.00  0.00           H  
ATOM    116  HB2 PRO A  11      -3.919   7.233  -4.367  1.00  0.00           H  
ATOM    117  HB3 PRO A  11      -4.329   6.134  -5.690  1.00  0.00           H  
ATOM    118  HG2 PRO A  11      -2.256   8.291  -5.593  1.00  0.00           H  
ATOM    119  HG3 PRO A  11      -2.134   6.652  -6.258  1.00  0.00           H  
ATOM    120  HD2 PRO A  11      -2.537   8.830  -7.816  1.00  0.00           H  
ATOM    121  HD3 PRO A  11      -3.200   7.233  -8.218  1.00  0.00           H  
ATOM    122  N   GLY A  12      -6.424   9.735  -4.720  1.00  0.00           N  
ATOM    123  CA  GLY A  12      -6.652  10.849  -3.817  1.00  0.00           C  
ATOM    124  C   GLY A  12      -6.421  10.476  -2.366  1.00  0.00           C  
ATOM    125  O   GLY A  12      -5.675   9.543  -2.068  1.00  0.00           O  
ATOM    126  H   GLY A  12      -7.186   9.287  -5.143  1.00  0.00           H  
ATOM    127  HA2 GLY A  12      -5.984  11.655  -4.082  1.00  0.00           H  
ATOM    128  HA3 GLY A  12      -7.671  11.188  -3.932  1.00  0.00           H  
ATOM    129  N   THR A  13      -7.061  11.208  -1.460  1.00  0.00           N  
ATOM    130  CA  THR A  13      -6.919  10.952  -0.032  1.00  0.00           C  
ATOM    131  C   THR A  13      -7.836   9.820   0.417  1.00  0.00           C  
ATOM    132  O   THR A  13      -8.988  10.050   0.784  1.00  0.00           O  
ATOM    133  CB  THR A  13      -7.232  12.211   0.799  1.00  0.00           C  
ATOM    134  OG1 THR A  13      -8.476  12.780   0.376  1.00  0.00           O  
ATOM    135  CG2 THR A  13      -6.122  13.242   0.658  1.00  0.00           C  
ATOM    136  H   THR A  13      -7.641  11.938  -1.760  1.00  0.00           H  
ATOM    137  HA  THR A  13      -5.894  10.667   0.156  1.00  0.00           H  
ATOM    138  HB  THR A  13      -7.310  11.927   1.839  1.00  0.00           H  
ATOM    139  HG1 THR A  13      -8.993  13.028   1.146  1.00  0.00           H  
ATOM    140 HG21 THR A  13      -5.612  13.352   1.602  1.00  0.00           H  
ATOM    141 HG22 THR A  13      -6.548  14.191   0.366  1.00  0.00           H  
ATOM    142 HG23 THR A  13      -5.421  12.914  -0.095  1.00  0.00           H  
ATOM    143  N   ALA A  14      -7.317   8.596   0.386  1.00  0.00           N  
ATOM    144  CA  ALA A  14      -8.089   7.429   0.792  1.00  0.00           C  
ATOM    145  C   ALA A  14      -7.174   6.265   1.156  1.00  0.00           C  
ATOM    146  O   ALA A  14      -6.048   6.154   0.671  1.00  0.00           O  
ATOM    147  CB  ALA A  14      -9.051   7.021  -0.314  1.00  0.00           C  
ATOM    148  H   ALA A  14      -6.393   8.477   0.083  1.00  0.00           H  
ATOM    149  HA  ALA A  14      -8.672   7.700   1.661  1.00  0.00           H  
ATOM    150  HB1 ALA A  14      -9.403   7.902  -0.828  1.00  0.00           H  
ATOM    151  HB2 ALA A  14      -8.540   6.376  -1.014  1.00  0.00           H  
ATOM    152  HB3 ALA A  14      -9.890   6.494   0.115  1.00  0.00           H  
ATOM    153  N   PRO A  15      -7.666   5.375   2.031  1.00  0.00           N  
ATOM    154  CA  PRO A  15      -6.907   4.203   2.479  1.00  0.00           C  
ATOM    155  C   PRO A  15      -6.734   3.167   1.373  1.00  0.00           C  
ATOM    156  O   PRO A  15      -7.048   3.428   0.211  1.00  0.00           O  
ATOM    157  CB  PRO A  15      -7.766   3.637   3.612  1.00  0.00           C  
ATOM    158  CG  PRO A  15      -9.149   4.100   3.307  1.00  0.00           C  
ATOM    159  CD  PRO A  15      -9.000   5.444   2.649  1.00  0.00           C  
ATOM    160  HA  PRO A  15      -5.937   4.482   2.865  1.00  0.00           H  
ATOM    161  HB2 PRO A  15      -7.701   2.558   3.612  1.00  0.00           H  
ATOM    162  HB3 PRO A  15      -7.420   4.024   4.559  1.00  0.00           H  
ATOM    163  HG2 PRO A  15      -9.629   3.405   2.635  1.00  0.00           H  
ATOM    164  HG3 PRO A  15      -9.715   4.192   4.222  1.00  0.00           H  
ATOM    165  HD2 PRO A  15      -9.765   5.585   1.901  1.00  0.00           H  
ATOM    166  HD3 PRO A  15      -9.042   6.232   3.387  1.00  0.00           H  
ATOM    167  N   CYS A  16      -6.233   1.994   1.742  1.00  0.00           N  
ATOM    168  CA  CYS A  16      -6.017   0.918   0.781  1.00  0.00           C  
ATOM    169  C   CYS A  16      -7.293   0.625  -0.002  1.00  0.00           C  
ATOM    170  O   CYS A  16      -8.400   0.844   0.491  1.00  0.00           O  
ATOM    171  CB  CYS A  16      -5.542  -0.346   1.497  1.00  0.00           C  
ATOM    172  SG  CYS A  16      -6.813  -1.149   2.502  1.00  0.00           S  
ATOM    173  H   CYS A  16      -6.002   1.846   2.683  1.00  0.00           H  
ATOM    174  HA  CYS A  16      -5.253   1.240   0.091  1.00  0.00           H  
ATOM    175  HB2 CYS A  16      -5.205  -1.062   0.762  1.00  0.00           H  
ATOM    176  HB3 CYS A  16      -4.718  -0.094   2.148  1.00  0.00           H  
ATOM    177  HG  CYS A  16      -7.890  -1.308   1.747  1.00  0.00           H  
ATOM    178  N   SER A  17      -7.131   0.129  -1.224  1.00  0.00           N  
ATOM    179  CA  SER A  17      -8.270  -0.189  -2.077  1.00  0.00           C  
ATOM    180  C   SER A  17      -8.480  -1.698  -2.162  1.00  0.00           C  
ATOM    181  O   SER A  17      -9.486  -2.223  -1.684  1.00  0.00           O  
ATOM    182  CB  SER A  17      -8.060   0.387  -3.479  1.00  0.00           C  
ATOM    183  OG  SER A  17      -7.831   1.784  -3.427  1.00  0.00           O  
ATOM    184  H   SER A  17      -6.223  -0.024  -1.561  1.00  0.00           H  
ATOM    185  HA  SER A  17      -9.148   0.261  -1.640  1.00  0.00           H  
ATOM    186  HB2 SER A  17      -7.207  -0.089  -3.937  1.00  0.00           H  
ATOM    187  HB3 SER A  17      -8.941   0.200  -4.077  1.00  0.00           H  
ATOM    188  HG  SER A  17      -6.899   1.961  -3.572  1.00  0.00           H  
ATOM    189  N   ARG A  18      -7.524  -2.390  -2.773  1.00  0.00           N  
ATOM    190  CA  ARG A  18      -7.604  -3.838  -2.922  1.00  0.00           C  
ATOM    191  C   ARG A  18      -6.211  -4.461  -2.930  1.00  0.00           C  
ATOM    192  O   ARG A  18      -5.354  -4.079  -3.725  1.00  0.00           O  
ATOM    193  CB  ARG A  18      -8.344  -4.199  -4.211  1.00  0.00           C  
ATOM    194  CG  ARG A  18      -9.856  -4.228  -4.057  1.00  0.00           C  
ATOM    195  CD  ARG A  18     -10.550  -4.388  -5.401  1.00  0.00           C  
ATOM    196  NE  ARG A  18     -11.990  -4.580  -5.254  1.00  0.00           N  
ATOM    197  CZ  ARG A  18     -12.812  -4.788  -6.277  1.00  0.00           C  
ATOM    198  NH1 ARG A  18     -12.338  -4.831  -7.515  1.00  0.00           N  
ATOM    199  NH2 ARG A  18     -14.111  -4.954  -6.063  1.00  0.00           N  
ATOM    200  H   ARG A  18      -6.746  -1.915  -3.133  1.00  0.00           H  
ATOM    201  HA  ARG A  18      -8.155  -4.228  -2.079  1.00  0.00           H  
ATOM    202  HB2 ARG A  18      -8.095  -3.473  -4.971  1.00  0.00           H  
ATOM    203  HB3 ARG A  18      -8.019  -5.175  -4.537  1.00  0.00           H  
ATOM    204  HG2 ARG A  18     -10.129  -5.058  -3.423  1.00  0.00           H  
ATOM    205  HG3 ARG A  18     -10.180  -3.303  -3.603  1.00  0.00           H  
ATOM    206  HD2 ARG A  18     -10.373  -3.501  -5.991  1.00  0.00           H  
ATOM    207  HD3 ARG A  18     -10.131  -5.246  -5.907  1.00  0.00           H  
ATOM    208  HE  ARG A  18     -12.362  -4.553  -4.348  1.00  0.00           H  
ATOM    209 HH11 ARG A  18     -11.359  -4.707  -7.679  1.00  0.00           H  
ATOM    210 HH12 ARG A  18     -12.958  -4.989  -8.283  1.00  0.00           H  
ATOM    211 HH21 ARG A  18     -14.472  -4.923  -5.131  1.00  0.00           H  
ATOM    212 HH22 ARG A  18     -14.728  -5.110  -6.833  1.00  0.00           H  
ATOM    213  N   GLY A  19      -5.994  -5.424  -2.040  1.00  0.00           N  
ATOM    214  CA  GLY A  19      -4.704  -6.085  -1.961  1.00  0.00           C  
ATOM    215  C   GLY A  19      -3.579  -5.122  -1.637  1.00  0.00           C  
ATOM    216  O   GLY A  19      -2.547  -5.115  -2.309  1.00  0.00           O  
ATOM    217  H   GLY A  19      -6.715  -5.688  -1.431  1.00  0.00           H  
ATOM    218  HA2 GLY A  19      -4.747  -6.844  -1.194  1.00  0.00           H  
ATOM    219  HA3 GLY A  19      -4.496  -6.557  -2.910  1.00  0.00           H  
ATOM    220  N   SER A  20      -3.778  -4.307  -0.607  1.00  0.00           N  
ATOM    221  CA  SER A  20      -2.773  -3.332  -0.199  1.00  0.00           C  
ATOM    222  C   SER A  20      -2.853  -3.065   1.301  1.00  0.00           C  
ATOM    223  O   SER A  20      -3.822  -3.443   1.960  1.00  0.00           O  
ATOM    224  CB  SER A  20      -2.958  -2.024  -0.971  1.00  0.00           C  
ATOM    225  OG  SER A  20      -3.013  -2.260  -2.367  1.00  0.00           O  
ATOM    226  H   SER A  20      -4.621  -4.361  -0.111  1.00  0.00           H  
ATOM    227  HA  SER A  20      -1.801  -3.742  -0.428  1.00  0.00           H  
ATOM    228  HB2 SER A  20      -3.878  -1.553  -0.662  1.00  0.00           H  
ATOM    229  HB3 SER A  20      -2.127  -1.366  -0.762  1.00  0.00           H  
ATOM    230  HG  SER A  20      -3.898  -2.542  -2.610  1.00  0.00           H  
ATOM    231  N   SER A  21      -1.826  -2.411   1.835  1.00  0.00           N  
ATOM    232  CA  SER A  21      -1.777  -2.096   3.258  1.00  0.00           C  
ATOM    233  C   SER A  21      -1.424  -0.628   3.478  1.00  0.00           C  
ATOM    234  O   SER A  21      -0.544  -0.084   2.811  1.00  0.00           O  
ATOM    235  CB  SER A  21      -0.755  -2.989   3.965  1.00  0.00           C  
ATOM    236  OG  SER A  21      -1.114  -3.202   5.319  1.00  0.00           O  
ATOM    237  H   SER A  21      -1.083  -2.136   1.258  1.00  0.00           H  
ATOM    238  HA  SER A  21      -2.756  -2.285   3.674  1.00  0.00           H  
ATOM    239  HB2 SER A  21      -0.708  -3.944   3.463  1.00  0.00           H  
ATOM    240  HB3 SER A  21       0.216  -2.517   3.932  1.00  0.00           H  
ATOM    241  HG  SER A  21      -1.966  -3.642   5.359  1.00  0.00           H  
ATOM    242  N   TRP A  22      -2.117   0.006   4.417  1.00  0.00           N  
ATOM    243  CA  TRP A  22      -1.877   1.411   4.725  1.00  0.00           C  
ATOM    244  C   TRP A  22      -0.501   1.604   5.353  1.00  0.00           C  
ATOM    245  O   TRP A  22      -0.004   0.729   6.062  1.00  0.00           O  
ATOM    246  CB  TRP A  22      -2.960   1.939   5.668  1.00  0.00           C  
ATOM    247  CG  TRP A  22      -2.770   3.378   6.044  1.00  0.00           C  
ATOM    248  CD1 TRP A  22      -2.584   3.878   7.301  1.00  0.00           C  
ATOM    249  CD2 TRP A  22      -2.749   4.500   5.156  1.00  0.00           C  
ATOM    250  NE1 TRP A  22      -2.449   5.245   7.248  1.00  0.00           N  
ATOM    251  CE2 TRP A  22      -2.546   5.651   5.943  1.00  0.00           C  
ATOM    252  CE3 TRP A  22      -2.880   4.645   3.772  1.00  0.00           C  
ATOM    253  CZ2 TRP A  22      -2.472   6.926   5.391  1.00  0.00           C  
ATOM    254  CZ3 TRP A  22      -2.807   5.913   3.226  1.00  0.00           C  
ATOM    255  CH2 TRP A  22      -2.604   7.039   4.033  1.00  0.00           C  
ATOM    256  H   TRP A  22      -2.806  -0.482   4.915  1.00  0.00           H  
ATOM    257  HA  TRP A  22      -1.918   1.965   3.799  1.00  0.00           H  
ATOM    258  HB2 TRP A  22      -3.923   1.844   5.189  1.00  0.00           H  
ATOM    259  HB3 TRP A  22      -2.953   1.353   6.575  1.00  0.00           H  
ATOM    260  HD1 TRP A  22      -2.552   3.277   8.197  1.00  0.00           H  
ATOM    261  HE1 TRP A  22      -2.305   5.832   8.019  1.00  0.00           H  
ATOM    262  HE3 TRP A  22      -3.037   3.789   3.133  1.00  0.00           H  
ATOM    263  HZ2 TRP A  22      -2.315   7.805   6.000  1.00  0.00           H  
ATOM    264  HZ3 TRP A  22      -2.907   6.045   2.158  1.00  0.00           H  
ATOM    265  HH2 TRP A  22      -2.554   8.010   3.564  1.00  0.00           H  
ATOM    266  N   SER A  23       0.110   2.754   5.088  1.00  0.00           N  
ATOM    267  CA  SER A  23       1.431   3.060   5.624  1.00  0.00           C  
ATOM    268  C   SER A  23       1.407   4.362   6.419  1.00  0.00           C  
ATOM    269  O   SER A  23       1.210   5.440   5.859  1.00  0.00           O  
ATOM    270  CB  SER A  23       2.454   3.160   4.491  1.00  0.00           C  
ATOM    271  OG  SER A  23       3.776   3.196   5.000  1.00  0.00           O  
ATOM    272  H   SER A  23      -0.338   3.412   4.515  1.00  0.00           H  
ATOM    273  HA  SER A  23       1.715   2.254   6.284  1.00  0.00           H  
ATOM    274  HB2 SER A  23       2.354   2.303   3.843  1.00  0.00           H  
ATOM    275  HB3 SER A  23       2.273   4.062   3.925  1.00  0.00           H  
ATOM    276  HG  SER A  23       4.321   2.568   4.520  1.00  0.00           H  
ATOM    277  N   ALA A  24       1.608   4.252   7.728  1.00  0.00           N  
ATOM    278  CA  ALA A  24       1.611   5.420   8.601  1.00  0.00           C  
ATOM    279  C   ALA A  24       2.818   6.309   8.323  1.00  0.00           C  
ATOM    280  O   ALA A  24       2.693   7.531   8.231  1.00  0.00           O  
ATOM    281  CB  ALA A  24       1.596   4.988  10.060  1.00  0.00           C  
ATOM    282  H   ALA A  24       1.759   3.365   8.116  1.00  0.00           H  
ATOM    283  HA  ALA A  24       0.709   5.983   8.408  1.00  0.00           H  
ATOM    284  HB1 ALA A  24       1.748   5.851  10.691  1.00  0.00           H  
ATOM    285  HB2 ALA A  24       0.642   4.536  10.291  1.00  0.00           H  
ATOM    286  HB3 ALA A  24       2.385   4.272  10.231  1.00  0.00           H  
ATOM    287  N   ASP A  25       3.986   5.690   8.190  1.00  0.00           N  
ATOM    288  CA  ASP A  25       5.216   6.426   7.922  1.00  0.00           C  
ATOM    289  C   ASP A  25       5.172   7.073   6.542  1.00  0.00           C  
ATOM    290  O   ASP A  25       5.428   8.270   6.397  1.00  0.00           O  
ATOM    291  CB  ASP A  25       6.425   5.495   8.024  1.00  0.00           C  
ATOM    292  CG  ASP A  25       6.313   4.525   9.184  1.00  0.00           C  
ATOM    293  OD1 ASP A  25       5.727   3.438   8.996  1.00  0.00           O  
ATOM    294  OD2 ASP A  25       6.812   4.853  10.281  1.00  0.00           O  
ATOM    295  H   ASP A  25       4.021   4.714   8.274  1.00  0.00           H  
ATOM    296  HA  ASP A  25       5.307   7.202   8.667  1.00  0.00           H  
ATOM    297  HB2 ASP A  25       6.510   4.925   7.110  1.00  0.00           H  
ATOM    298  HB3 ASP A  25       7.317   6.088   8.158  1.00  0.00           H  
ATOM    299  N   LEU A  26       4.847   6.276   5.530  1.00  0.00           N  
ATOM    300  CA  LEU A  26       4.770   6.771   4.160  1.00  0.00           C  
ATOM    301  C   LEU A  26       3.495   7.580   3.944  1.00  0.00           C  
ATOM    302  O   LEU A  26       3.373   8.315   2.964  1.00  0.00           O  
ATOM    303  CB  LEU A  26       4.821   5.605   3.172  1.00  0.00           C  
ATOM    304  CG  LEU A  26       6.080   4.738   3.221  1.00  0.00           C  
ATOM    305  CD1 LEU A  26       5.912   3.502   2.350  1.00  0.00           C  
ATOM    306  CD2 LEU A  26       7.297   5.539   2.783  1.00  0.00           C  
ATOM    307  H   LEU A  26       4.654   5.332   5.707  1.00  0.00           H  
ATOM    308  HA  LEU A  26       5.622   7.413   3.991  1.00  0.00           H  
ATOM    309  HB2 LEU A  26       3.973   4.967   3.369  1.00  0.00           H  
ATOM    310  HB3 LEU A  26       4.739   6.013   2.174  1.00  0.00           H  
ATOM    311  HG  LEU A  26       6.243   4.409   4.238  1.00  0.00           H  
ATOM    312 HD11 LEU A  26       6.606   3.547   1.525  1.00  0.00           H  
ATOM    313 HD12 LEU A  26       4.902   3.465   1.970  1.00  0.00           H  
ATOM    314 HD13 LEU A  26       6.107   2.618   2.939  1.00  0.00           H  
ATOM    315 HD21 LEU A  26       7.954   4.908   2.203  1.00  0.00           H  
ATOM    316 HD22 LEU A  26       7.822   5.901   3.655  1.00  0.00           H  
ATOM    317 HD23 LEU A  26       6.978   6.378   2.182  1.00  0.00           H  
ATOM    318  N   ASP A  27       2.549   7.441   4.866  1.00  0.00           N  
ATOM    319  CA  ASP A  27       1.284   8.162   4.778  1.00  0.00           C  
ATOM    320  C   ASP A  27       0.579   7.862   3.460  1.00  0.00           C  
ATOM    321  O   ASP A  27      -0.051   8.738   2.866  1.00  0.00           O  
ATOM    322  CB  ASP A  27       1.520   9.667   4.915  1.00  0.00           C  
ATOM    323  CG  ASP A  27       0.284  10.405   5.390  1.00  0.00           C  
ATOM    324  OD1 ASP A  27      -0.836   9.937   5.097  1.00  0.00           O  
ATOM    325  OD2 ASP A  27       0.437  11.451   6.054  1.00  0.00           O  
ATOM    326  H   ASP A  27       2.706   6.840   5.624  1.00  0.00           H  
ATOM    327  HA  ASP A  27       0.657   7.830   5.592  1.00  0.00           H  
ATOM    328  HB2 ASP A  27       2.314   9.838   5.627  1.00  0.00           H  
ATOM    329  HB3 ASP A  27       1.810  10.068   3.955  1.00  0.00           H  
ATOM    330  N   LYS A  28       0.688   6.618   3.005  1.00  0.00           N  
ATOM    331  CA  LYS A  28       0.061   6.201   1.757  1.00  0.00           C  
ATOM    332  C   LYS A  28      -0.208   4.700   1.758  1.00  0.00           C  
ATOM    333  O   LYS A  28       0.198   3.988   2.677  1.00  0.00           O  
ATOM    334  CB  LYS A  28       0.950   6.570   0.567  1.00  0.00           C  
ATOM    335  CG  LYS A  28       2.332   5.943   0.623  1.00  0.00           C  
ATOM    336  CD  LYS A  28       3.092   6.151  -0.676  1.00  0.00           C  
ATOM    337  CE  LYS A  28       4.593   6.222  -0.438  1.00  0.00           C  
ATOM    338  NZ  LYS A  28       5.005   7.539   0.122  1.00  0.00           N  
ATOM    339  H   LYS A  28       1.203   5.964   3.523  1.00  0.00           H  
ATOM    340  HA  LYS A  28      -0.880   6.723   1.668  1.00  0.00           H  
ATOM    341  HB2 LYS A  28       0.467   6.245  -0.342  1.00  0.00           H  
ATOM    342  HB3 LYS A  28       1.066   7.644   0.539  1.00  0.00           H  
ATOM    343  HG2 LYS A  28       2.890   6.394   1.431  1.00  0.00           H  
ATOM    344  HG3 LYS A  28       2.229   4.882   0.803  1.00  0.00           H  
ATOM    345  HD2 LYS A  28       2.883   5.328  -1.341  1.00  0.00           H  
ATOM    346  HD3 LYS A  28       2.765   7.076  -1.130  1.00  0.00           H  
ATOM    347  HE2 LYS A  28       4.872   5.443   0.255  1.00  0.00           H  
ATOM    348  HE3 LYS A  28       5.101   6.065  -1.378  1.00  0.00           H  
ATOM    349  HZ1 LYS A  28       4.583   8.311  -0.432  1.00  0.00           H  
ATOM    350  HZ2 LYS A  28       6.041   7.631   0.093  1.00  0.00           H  
ATOM    351  HZ3 LYS A  28       4.689   7.622   1.109  1.00  0.00           H  
ATOM    352  N   CYS A  29      -0.892   4.225   0.723  1.00  0.00           N  
ATOM    353  CA  CYS A  29      -1.214   2.807   0.604  1.00  0.00           C  
ATOM    354  C   CYS A  29      -0.217   2.098  -0.306  1.00  0.00           C  
ATOM    355  O   CYS A  29       0.065   2.559  -1.412  1.00  0.00           O  
ATOM    356  CB  CYS A  29      -2.633   2.629   0.064  1.00  0.00           C  
ATOM    357  SG  CYS A  29      -2.923   3.432  -1.530  1.00  0.00           S  
ATOM    358  H   CYS A  29      -1.188   4.842   0.021  1.00  0.00           H  
ATOM    359  HA  CYS A  29      -1.155   2.372   1.590  1.00  0.00           H  
ATOM    360  HB2 CYS A  29      -2.834   1.575  -0.058  1.00  0.00           H  
ATOM    361  HB3 CYS A  29      -3.335   3.042   0.774  1.00  0.00           H  
ATOM    362  HG  CYS A  29      -3.045   4.733  -1.316  1.00  0.00           H  
ATOM    363  N   MET A  30       0.313   0.975   0.167  1.00  0.00           N  
ATOM    364  CA  MET A  30       1.279   0.202  -0.605  1.00  0.00           C  
ATOM    365  C   MET A  30       0.668  -1.111  -1.083  1.00  0.00           C  
ATOM    366  O   MET A  30      -0.009  -1.805  -0.322  1.00  0.00           O  
ATOM    367  CB  MET A  30       2.528  -0.078   0.233  1.00  0.00           C  
ATOM    368  CG  MET A  30       3.202   1.179   0.758  1.00  0.00           C  
ATOM    369  SD  MET A  30       3.876   2.207  -0.561  1.00  0.00           S  
ATOM    370  CE  MET A  30       5.471   1.434  -0.813  1.00  0.00           C  
ATOM    371  H   MET A  30       0.049   0.658   1.055  1.00  0.00           H  
ATOM    372  HA  MET A  30       1.560   0.789  -1.467  1.00  0.00           H  
ATOM    373  HB2 MET A  30       2.249  -0.691   1.078  1.00  0.00           H  
ATOM    374  HB3 MET A  30       3.241  -0.617  -0.372  1.00  0.00           H  
ATOM    375  HG2 MET A  30       2.477   1.757   1.311  1.00  0.00           H  
ATOM    376  HG3 MET A  30       4.007   0.890   1.417  1.00  0.00           H  
ATOM    377  HE1 MET A  30       5.742   1.498  -1.857  1.00  0.00           H  
ATOM    378  HE2 MET A  30       6.215   1.941  -0.216  1.00  0.00           H  
ATOM    379  HE3 MET A  30       5.419   0.396  -0.517  1.00  0.00           H  
ATOM    380  N   ASP A  31       0.909  -1.447  -2.345  1.00  0.00           N  
ATOM    381  CA  ASP A  31       0.382  -2.678  -2.923  1.00  0.00           C  
ATOM    382  C   ASP A  31       1.201  -3.884  -2.472  1.00  0.00           C  
ATOM    383  O   ASP A  31       2.407  -3.778  -2.247  1.00  0.00           O  
ATOM    384  CB  ASP A  31       0.380  -2.589  -4.450  1.00  0.00           C  
ATOM    385  CG  ASP A  31      -0.490  -1.459  -4.964  1.00  0.00           C  
ATOM    386  OD1 ASP A  31      -1.468  -1.103  -4.274  1.00  0.00           O  
ATOM    387  OD2 ASP A  31      -0.191  -0.929  -6.054  1.00  0.00           O  
ATOM    388  H   ASP A  31       1.455  -0.853  -2.902  1.00  0.00           H  
ATOM    389  HA  ASP A  31      -0.633  -2.798  -2.578  1.00  0.00           H  
ATOM    390  HB2 ASP A  31       1.391  -2.426  -4.796  1.00  0.00           H  
ATOM    391  HB3 ASP A  31       0.010  -3.518  -4.858  1.00  0.00           H  
ATOM    392  N   CYS A  32       0.537  -5.027  -2.342  1.00  0.00           N  
ATOM    393  CA  CYS A  32       1.203  -6.253  -1.916  1.00  0.00           C  
ATOM    394  C   CYS A  32       2.463  -6.501  -2.738  1.00  0.00           C  
ATOM    395  O   CYS A  32       3.492  -6.916  -2.205  1.00  0.00           O  
ATOM    396  CB  CYS A  32       0.253  -7.445  -2.044  1.00  0.00           C  
ATOM    397  SG  CYS A  32      -0.822  -7.689  -0.611  1.00  0.00           S  
ATOM    398  H   CYS A  32      -0.423  -5.048  -2.536  1.00  0.00           H  
ATOM    399  HA  CYS A  32       1.481  -6.135  -0.880  1.00  0.00           H  
ATOM    400  HB2 CYS A  32      -0.380  -7.300  -2.907  1.00  0.00           H  
ATOM    401  HB3 CYS A  32       0.833  -8.345  -2.179  1.00  0.00           H  
ATOM    402  HG  CYS A  32      -1.937  -8.268  -1.031  1.00  0.00           H  
ATOM    403  N   ALA A  33       2.375  -6.245  -4.039  1.00  0.00           N  
ATOM    404  CA  ALA A  33       3.508  -6.441  -4.934  1.00  0.00           C  
ATOM    405  C   ALA A  33       4.798  -5.919  -4.310  1.00  0.00           C  
ATOM    406  O   ALA A  33       5.890  -6.382  -4.639  1.00  0.00           O  
ATOM    407  CB  ALA A  33       3.251  -5.755  -6.268  1.00  0.00           C  
ATOM    408  H   ALA A  33       1.528  -5.916  -4.405  1.00  0.00           H  
ATOM    409  HA  ALA A  33       3.611  -7.501  -5.116  1.00  0.00           H  
ATOM    410  HB1 ALA A  33       3.654  -4.754  -6.241  1.00  0.00           H  
ATOM    411  HB2 ALA A  33       3.731  -6.315  -7.058  1.00  0.00           H  
ATOM    412  HB3 ALA A  33       2.188  -5.712  -6.451  1.00  0.00           H  
ATOM    413  N   SER A  34       4.664  -4.953  -3.407  1.00  0.00           N  
ATOM    414  CA  SER A  34       5.820  -4.366  -2.739  1.00  0.00           C  
ATOM    415  C   SER A  34       6.262  -5.227  -1.560  1.00  0.00           C  
ATOM    416  O   SER A  34       7.453  -5.330  -1.264  1.00  0.00           O  
ATOM    417  CB  SER A  34       5.493  -2.951  -2.258  1.00  0.00           C  
ATOM    418  OG  SER A  34       4.900  -2.184  -3.292  1.00  0.00           O  
ATOM    419  H   SER A  34       3.767  -4.626  -3.187  1.00  0.00           H  
ATOM    420  HA  SER A  34       6.626  -4.315  -3.455  1.00  0.00           H  
ATOM    421  HB2 SER A  34       4.805  -3.006  -1.428  1.00  0.00           H  
ATOM    422  HB3 SER A  34       6.402  -2.462  -1.940  1.00  0.00           H  
ATOM    423  HG  SER A  34       4.105  -1.760  -2.961  1.00  0.00           H  
ATOM    424  N   CYS A  35       5.294  -5.842  -0.890  1.00  0.00           N  
ATOM    425  CA  CYS A  35       5.581  -6.694   0.259  1.00  0.00           C  
ATOM    426  C   CYS A  35       6.173  -8.027  -0.188  1.00  0.00           C  
ATOM    427  O   CYS A  35       6.940  -8.654   0.544  1.00  0.00           O  
ATOM    428  CB  CYS A  35       4.309  -6.935   1.073  1.00  0.00           C  
ATOM    429  SG  CYS A  35       3.155  -8.099   0.311  1.00  0.00           S  
ATOM    430  H   CYS A  35       4.364  -5.721  -1.173  1.00  0.00           H  
ATOM    431  HA  CYS A  35       6.303  -6.183   0.877  1.00  0.00           H  
ATOM    432  HB2 CYS A  35       4.580  -7.328   2.042  1.00  0.00           H  
ATOM    433  HB3 CYS A  35       3.793  -5.996   1.205  1.00  0.00           H  
ATOM    434  HG  CYS A  35       3.595  -8.373  -0.907  1.00  0.00           H  
ATOM    435  N   ARG A  36       5.812  -8.455  -1.393  1.00  0.00           N  
ATOM    436  CA  ARG A  36       6.305  -9.715  -1.936  1.00  0.00           C  
ATOM    437  C   ARG A  36       7.828  -9.777  -1.869  1.00  0.00           C  
ATOM    438  O   ARG A  36       8.398 -10.746  -1.368  1.00  0.00           O  
ATOM    439  CB  ARG A  36       5.840  -9.888  -3.384  1.00  0.00           C  
ATOM    440  CG  ARG A  36       5.654 -11.339  -3.795  1.00  0.00           C  
ATOM    441  CD  ARG A  36       5.599 -11.487  -5.307  1.00  0.00           C  
ATOM    442  NE  ARG A  36       6.909 -11.298  -5.924  1.00  0.00           N  
ATOM    443  CZ  ARG A  36       7.215 -11.725  -7.144  1.00  0.00           C  
ATOM    444  NH1 ARG A  36       6.310 -12.363  -7.873  1.00  0.00           N  
ATOM    445  NH2 ARG A  36       8.429 -11.514  -7.636  1.00  0.00           N  
ATOM    446  H   ARG A  36       5.198  -7.911  -1.930  1.00  0.00           H  
ATOM    447  HA  ARG A  36       5.897 -10.516  -1.339  1.00  0.00           H  
ATOM    448  HB2 ARG A  36       4.896  -9.377  -3.510  1.00  0.00           H  
ATOM    449  HB3 ARG A  36       6.572  -9.441  -4.040  1.00  0.00           H  
ATOM    450  HG2 ARG A  36       6.483 -11.920  -3.418  1.00  0.00           H  
ATOM    451  HG3 ARG A  36       4.732 -11.708  -3.371  1.00  0.00           H  
ATOM    452  HD2 ARG A  36       5.239 -12.477  -5.545  1.00  0.00           H  
ATOM    453  HD3 ARG A  36       4.915 -10.751  -5.702  1.00  0.00           H  
ATOM    454  HE  ARG A  36       7.593 -10.829  -5.402  1.00  0.00           H  
ATOM    455 HH11 ARG A  36       5.395 -12.522  -7.505  1.00  0.00           H  
ATOM    456 HH12 ARG A  36       6.544 -12.682  -8.792  1.00  0.00           H  
ATOM    457 HH21 ARG A  36       9.114 -11.034  -7.089  1.00  0.00           H  
ATOM    458 HH22 ARG A  36       8.659 -11.837  -8.554  1.00  0.00           H  
ATOM    459  N   ALA A  37       8.480  -8.737  -2.378  1.00  0.00           N  
ATOM    460  CA  ALA A  37       9.937  -8.672  -2.374  1.00  0.00           C  
ATOM    461  C   ALA A  37      10.460  -8.149  -1.041  1.00  0.00           C  
ATOM    462  O   ALA A  37      11.456  -8.647  -0.516  1.00  0.00           O  
ATOM    463  CB  ALA A  37      10.429  -7.796  -3.517  1.00  0.00           C  
ATOM    464  H   ALA A  37       7.970  -7.995  -2.763  1.00  0.00           H  
ATOM    465  HA  ALA A  37      10.315  -9.672  -2.531  1.00  0.00           H  
ATOM    466  HB1 ALA A  37      10.770  -8.422  -4.328  1.00  0.00           H  
ATOM    467  HB2 ALA A  37       9.621  -7.168  -3.861  1.00  0.00           H  
ATOM    468  HB3 ALA A  37      11.244  -7.178  -3.171  1.00  0.00           H  
ATOM    469  N   ARG A  38       9.782  -7.144  -0.498  1.00  0.00           N  
ATOM    470  CA  ARG A  38      10.180  -6.552   0.774  1.00  0.00           C  
ATOM    471  C   ARG A  38       9.124  -6.807   1.846  1.00  0.00           C  
ATOM    472  O   ARG A  38       8.260  -5.971   2.112  1.00  0.00           O  
ATOM    473  CB  ARG A  38      10.406  -5.048   0.613  1.00  0.00           C  
ATOM    474  CG  ARG A  38      10.876  -4.648  -0.776  1.00  0.00           C  
ATOM    475  CD  ARG A  38      12.356  -4.940  -0.969  1.00  0.00           C  
ATOM    476  NE  ARG A  38      13.199  -3.897  -0.390  1.00  0.00           N  
ATOM    477  CZ  ARG A  38      14.455  -4.097  -0.005  1.00  0.00           C  
ATOM    478  NH1 ARG A  38      15.010  -5.294  -0.138  1.00  0.00           N  
ATOM    479  NH2 ARG A  38      15.158  -3.098   0.513  1.00  0.00           N  
ATOM    480  H   ARG A  38       8.995  -6.790  -0.964  1.00  0.00           H  
ATOM    481  HA  ARG A  38      11.106  -7.015   1.080  1.00  0.00           H  
ATOM    482  HB2 ARG A  38       9.478  -4.532   0.817  1.00  0.00           H  
ATOM    483  HB3 ARG A  38      11.150  -4.729   1.327  1.00  0.00           H  
ATOM    484  HG2 ARG A  38      10.312  -5.204  -1.511  1.00  0.00           H  
ATOM    485  HG3 ARG A  38      10.705  -3.591  -0.913  1.00  0.00           H  
ATOM    486  HD2 ARG A  38      12.588  -5.882  -0.494  1.00  0.00           H  
ATOM    487  HD3 ARG A  38      12.561  -5.010  -2.027  1.00  0.00           H  
ATOM    488  HE  ARG A  38      12.809  -3.005  -0.283  1.00  0.00           H  
ATOM    489 HH11 ARG A  38      14.483  -6.048  -0.529  1.00  0.00           H  
ATOM    490 HH12 ARG A  38      15.956  -5.441   0.151  1.00  0.00           H  
ATOM    491 HH21 ARG A  38      14.743  -2.195   0.614  1.00  0.00           H  
ATOM    492 HH22 ARG A  38      16.103  -3.249   0.802  1.00  0.00           H  
ATOM    493  N   PRO A  39       9.194  -7.989   2.477  1.00  0.00           N  
ATOM    494  CA  PRO A  39       8.252  -8.381   3.530  1.00  0.00           C  
ATOM    495  C   PRO A  39       8.446  -7.575   4.810  1.00  0.00           C  
ATOM    496  O   PRO A  39       7.561  -7.526   5.664  1.00  0.00           O  
ATOM    497  CB  PRO A  39       8.584  -9.856   3.770  1.00  0.00           C  
ATOM    498  CG  PRO A  39      10.005  -9.999   3.347  1.00  0.00           C  
ATOM    499  CD  PRO A  39      10.198  -9.033   2.211  1.00  0.00           C  
ATOM    500  HA  PRO A  39       7.228  -8.289   3.200  1.00  0.00           H  
ATOM    501  HB2 PRO A  39       8.458 -10.089   4.818  1.00  0.00           H  
ATOM    502  HB3 PRO A  39       7.931 -10.477   3.176  1.00  0.00           H  
ATOM    503  HG2 PRO A  39      10.660  -9.748   4.168  1.00  0.00           H  
ATOM    504  HG3 PRO A  39      10.188 -11.010   3.014  1.00  0.00           H  
ATOM    505  HD2 PRO A  39      11.196  -8.622   2.230  1.00  0.00           H  
ATOM    506  HD3 PRO A  39      10.006  -9.519   1.265  1.00  0.00           H  
ATOM    507  N   HIS A  40       9.609  -6.945   4.937  1.00  0.00           N  
ATOM    508  CA  HIS A  40       9.919  -6.140   6.113  1.00  0.00           C  
ATOM    509  C   HIS A  40       9.358  -4.728   5.969  1.00  0.00           C  
ATOM    510  O   HIS A  40       9.969  -3.758   6.416  1.00  0.00           O  
ATOM    511  CB  HIS A  40      11.430  -6.080   6.334  1.00  0.00           C  
ATOM    512  CG  HIS A  40      11.976  -7.268   7.064  1.00  0.00           C  
ATOM    513  ND1 HIS A  40      11.947  -7.386   8.438  1.00  0.00           N  
ATOM    514  CD2 HIS A  40      12.567  -8.396   6.604  1.00  0.00           C  
ATOM    515  CE1 HIS A  40      12.497  -8.534   8.791  1.00  0.00           C  
ATOM    516  NE2 HIS A  40      12.881  -9.166   7.696  1.00  0.00           N  
ATOM    517  H   HIS A  40      10.275  -7.022   4.222  1.00  0.00           H  
ATOM    518  HA  HIS A  40       9.457  -6.611   6.968  1.00  0.00           H  
ATOM    519  HB2 HIS A  40      11.925  -6.025   5.375  1.00  0.00           H  
ATOM    520  HB3 HIS A  40      11.669  -5.197   6.909  1.00  0.00           H  
ATOM    521  HD1 HIS A  40      11.579  -6.726   9.061  1.00  0.00           H  
ATOM    522  HD2 HIS A  40      12.757  -8.645   5.569  1.00  0.00           H  
ATOM    523  HE1 HIS A  40      12.613  -8.896   9.801  1.00  0.00           H  
ATOM    524  N   SER A  41       8.192  -4.622   5.340  1.00  0.00           N  
ATOM    525  CA  SER A  41       7.551  -3.328   5.132  1.00  0.00           C  
ATOM    526  C   SER A  41       6.900  -2.832   6.420  1.00  0.00           C  
ATOM    527  O   SER A  41       6.320  -3.611   7.176  1.00  0.00           O  
ATOM    528  CB  SER A  41       6.502  -3.427   4.023  1.00  0.00           C  
ATOM    529  OG  SER A  41       7.115  -3.530   2.749  1.00  0.00           O  
ATOM    530  H   SER A  41       7.753  -5.432   5.005  1.00  0.00           H  
ATOM    531  HA  SER A  41       8.313  -2.625   4.834  1.00  0.00           H  
ATOM    532  HB2 SER A  41       5.891  -4.302   4.185  1.00  0.00           H  
ATOM    533  HB3 SER A  41       5.880  -2.544   4.040  1.00  0.00           H  
ATOM    534  HG  SER A  41       7.820  -2.881   2.680  1.00  0.00           H  
ATOM    535  N   ASP A  42       7.000  -1.529   6.661  1.00  0.00           N  
ATOM    536  CA  ASP A  42       6.421  -0.927   7.856  1.00  0.00           C  
ATOM    537  C   ASP A  42       4.897  -0.987   7.811  1.00  0.00           C  
ATOM    538  O   ASP A  42       4.241  -1.156   8.839  1.00  0.00           O  
ATOM    539  CB  ASP A  42       6.882   0.525   7.996  1.00  0.00           C  
ATOM    540  CG  ASP A  42       8.290   0.634   8.548  1.00  0.00           C  
ATOM    541  OD1 ASP A  42       8.495   0.279   9.728  1.00  0.00           O  
ATOM    542  OD2 ASP A  42       9.188   1.072   7.799  1.00  0.00           O  
ATOM    543  H   ASP A  42       7.474  -0.959   6.020  1.00  0.00           H  
ATOM    544  HA  ASP A  42       6.765  -1.488   8.711  1.00  0.00           H  
ATOM    545  HB2 ASP A  42       6.859   0.999   7.026  1.00  0.00           H  
ATOM    546  HB3 ASP A  42       6.212   1.046   8.664  1.00  0.00           H  
ATOM    547  N   PHE A  43       4.340  -0.845   6.613  1.00  0.00           N  
ATOM    548  CA  PHE A  43       2.893  -0.881   6.434  1.00  0.00           C  
ATOM    549  C   PHE A  43       2.354  -2.294   6.639  1.00  0.00           C  
ATOM    550  O   PHE A  43       1.164  -2.486   6.891  1.00  0.00           O  
ATOM    551  CB  PHE A  43       2.518  -0.378   5.038  1.00  0.00           C  
ATOM    552  CG  PHE A  43       3.386  -0.934   3.947  1.00  0.00           C  
ATOM    553  CD1 PHE A  43       3.072  -2.140   3.340  1.00  0.00           C  
ATOM    554  CD2 PHE A  43       4.518  -0.253   3.528  1.00  0.00           C  
ATOM    555  CE1 PHE A  43       3.869  -2.655   2.335  1.00  0.00           C  
ATOM    556  CE2 PHE A  43       5.318  -0.762   2.523  1.00  0.00           C  
ATOM    557  CZ  PHE A  43       4.994  -1.965   1.927  1.00  0.00           C  
ATOM    558  H   PHE A  43       4.916  -0.713   5.830  1.00  0.00           H  
ATOM    559  HA  PHE A  43       2.452  -0.230   7.173  1.00  0.00           H  
ATOM    560  HB2 PHE A  43       1.497  -0.658   4.825  1.00  0.00           H  
ATOM    561  HB3 PHE A  43       2.604   0.698   5.017  1.00  0.00           H  
ATOM    562  HD1 PHE A  43       2.192  -2.680   3.659  1.00  0.00           H  
ATOM    563  HD2 PHE A  43       4.773   0.687   3.994  1.00  0.00           H  
ATOM    564  HE1 PHE A  43       3.613  -3.595   1.870  1.00  0.00           H  
ATOM    565  HE2 PHE A  43       6.198  -0.222   2.206  1.00  0.00           H  
ATOM    566  HZ  PHE A  43       5.618  -2.365   1.141  1.00  0.00           H  
ATOM    567  N   CYS A  44       3.238  -3.279   6.528  1.00  0.00           N  
ATOM    568  CA  CYS A  44       2.853  -4.676   6.699  1.00  0.00           C  
ATOM    569  C   CYS A  44       3.247  -5.183   8.083  1.00  0.00           C  
ATOM    570  O   CYS A  44       2.632  -6.107   8.616  1.00  0.00           O  
ATOM    571  CB  CYS A  44       3.504  -5.542   5.621  1.00  0.00           C  
ATOM    572  SG  CYS A  44       2.598  -5.577   4.056  1.00  0.00           S  
ATOM    573  H   CYS A  44       4.173  -3.064   6.325  1.00  0.00           H  
ATOM    574  HA  CYS A  44       1.780  -4.737   6.600  1.00  0.00           H  
ATOM    575  HB2 CYS A  44       4.495  -5.166   5.417  1.00  0.00           H  
ATOM    576  HB3 CYS A  44       3.578  -6.557   5.982  1.00  0.00           H  
ATOM    577  HG  CYS A  44       1.609  -4.700   4.137  1.00  0.00           H  
ATOM    578  N   LEU A  45       4.278  -4.573   8.659  1.00  0.00           N  
ATOM    579  CA  LEU A  45       4.756  -4.964   9.980  1.00  0.00           C  
ATOM    580  C   LEU A  45       3.900  -4.338  11.076  1.00  0.00           C  
ATOM    581  O   LEU A  45       3.400  -5.032  11.960  1.00  0.00           O  
ATOM    582  CB  LEU A  45       6.218  -4.548  10.158  1.00  0.00           C  
ATOM    583  CG  LEU A  45       6.862  -4.915  11.496  1.00  0.00           C  
ATOM    584  CD1 LEU A  45       8.378  -4.846  11.395  1.00  0.00           C  
ATOM    585  CD2 LEU A  45       6.357  -3.999  12.601  1.00  0.00           C  
ATOM    586  H   LEU A  45       4.728  -3.843   8.185  1.00  0.00           H  
ATOM    587  HA  LEU A  45       4.685  -6.039  10.054  1.00  0.00           H  
ATOM    588  HB2 LEU A  45       6.793  -5.016   9.375  1.00  0.00           H  
ATOM    589  HB3 LEU A  45       6.271  -3.474  10.049  1.00  0.00           H  
ATOM    590  HG  LEU A  45       6.591  -5.931  11.751  1.00  0.00           H  
ATOM    591 HD11 LEU A  45       8.803  -4.797  12.386  1.00  0.00           H  
ATOM    592 HD12 LEU A  45       8.662  -3.966  10.837  1.00  0.00           H  
ATOM    593 HD13 LEU A  45       8.745  -5.727  10.888  1.00  0.00           H  
ATOM    594 HD21 LEU A  45       5.600  -4.512  13.175  1.00  0.00           H  
ATOM    595 HD22 LEU A  45       5.934  -3.107  12.163  1.00  0.00           H  
ATOM    596 HD23 LEU A  45       7.179  -3.728  13.247  1.00  0.00           H  
ATOM    597  N   GLY A  46       3.735  -3.020  11.011  1.00  0.00           N  
ATOM    598  CA  GLY A  46       2.937  -2.322  12.002  1.00  0.00           C  
ATOM    599  C   GLY A  46       1.467  -2.682  11.921  1.00  0.00           C  
ATOM    600  O   GLY A  46       0.721  -2.494  12.883  1.00  0.00           O  
ATOM    601  H   GLY A  46       4.158  -2.517  10.284  1.00  0.00           H  
ATOM    602  HA2 GLY A  46       3.305  -2.573  12.986  1.00  0.00           H  
ATOM    603  HA3 GLY A  46       3.044  -1.258  11.850  1.00  0.00           H  
ATOM    604  N   CYS A  47       1.049  -3.200  10.772  1.00  0.00           N  
ATOM    605  CA  CYS A  47      -0.343  -3.585  10.568  1.00  0.00           C  
ATOM    606  C   CYS A  47      -0.590  -5.010  11.053  1.00  0.00           C  
ATOM    607  O   CYS A  47      -0.703  -5.938  10.252  1.00  0.00           O  
ATOM    608  CB  CYS A  47      -0.716  -3.465   9.089  1.00  0.00           C  
ATOM    609  SG  CYS A  47      -1.273  -1.816   8.600  1.00  0.00           S  
ATOM    610  H   CYS A  47       1.691  -3.326  10.042  1.00  0.00           H  
ATOM    611  HA  CYS A  47      -0.960  -2.911  11.142  1.00  0.00           H  
ATOM    612  HB2 CYS A  47       0.146  -3.711   8.487  1.00  0.00           H  
ATOM    613  HB3 CYS A  47      -1.512  -4.161   8.869  1.00  0.00           H  
ATOM    614  HG  CYS A  47      -2.336  -1.511   9.329  1.00  0.00           H  
ATOM    615  N   ALA A  48      -0.670  -5.176  12.369  1.00  0.00           N  
ATOM    616  CA  ALA A  48      -0.903  -6.488  12.960  1.00  0.00           C  
ATOM    617  C   ALA A  48      -1.390  -6.362  14.400  1.00  0.00           C  
ATOM    618  O   ALA A  48      -1.355  -5.280  14.985  1.00  0.00           O  
ATOM    619  CB  ALA A  48       0.365  -7.327  12.901  1.00  0.00           C  
ATOM    620  H   ALA A  48      -0.571  -4.398  12.955  1.00  0.00           H  
ATOM    621  HA  ALA A  48      -1.663  -6.987  12.376  1.00  0.00           H  
ATOM    622  HB1 ALA A  48       0.607  -7.684  13.891  1.00  0.00           H  
ATOM    623  HB2 ALA A  48       0.209  -8.168  12.243  1.00  0.00           H  
ATOM    624  HB3 ALA A  48       1.179  -6.723  12.527  1.00  0.00           H  
ATOM    625  N   ALA A  49      -1.844  -7.476  14.965  1.00  0.00           N  
ATOM    626  CA  ALA A  49      -2.337  -7.490  16.337  1.00  0.00           C  
ATOM    627  C   ALA A  49      -1.926  -8.770  17.055  1.00  0.00           C  
ATOM    628  O   ALA A  49      -2.003  -9.861  16.491  1.00  0.00           O  
ATOM    629  CB  ALA A  49      -3.851  -7.334  16.356  1.00  0.00           C  
ATOM    630  H   ALA A  49      -1.847  -8.308  14.448  1.00  0.00           H  
ATOM    631  HA  ALA A  49      -1.907  -6.644  16.855  1.00  0.00           H  
ATOM    632  HB1 ALA A  49      -4.219  -7.275  15.343  1.00  0.00           H  
ATOM    633  HB2 ALA A  49      -4.293  -8.187  16.851  1.00  0.00           H  
ATOM    634  HB3 ALA A  49      -4.113  -6.432  16.888  1.00  0.00           H  
ATOM    635  N   ALA A  50      -1.488  -8.629  18.302  1.00  0.00           N  
ATOM    636  CA  ALA A  50      -1.065  -9.776  19.097  1.00  0.00           C  
ATOM    637  C   ALA A  50      -2.255 -10.433  19.788  1.00  0.00           C  
ATOM    638  O   ALA A  50      -3.321  -9.830  19.917  1.00  0.00           O  
ATOM    639  CB  ALA A  50      -0.025  -9.352  20.123  1.00  0.00           C  
ATOM    640  H   ALA A  50      -1.449  -7.734  18.697  1.00  0.00           H  
ATOM    641  HA  ALA A  50      -0.607 -10.493  18.432  1.00  0.00           H  
ATOM    642  HB1 ALA A  50       0.961  -9.599  19.759  1.00  0.00           H  
ATOM    643  HB2 ALA A  50      -0.092  -8.285  20.284  1.00  0.00           H  
ATOM    644  HB3 ALA A  50      -0.205  -9.868  21.054  1.00  0.00           H  
TER     645      ALA A  50                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       3.378  22.991 -23.544  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.278  22.116 -23.184  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.001  22.117 -21.693  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.913  21.936 -20.886  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.173  22.621 -23.981  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.389  22.439 -23.704  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.518  21.109 -23.493  1.00  0.00           H  
ATOM      8  N   SER A   2       0.740  22.322 -21.327  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.347  22.351 -19.923  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.661  21.247 -19.618  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.687  21.126 -20.288  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.249  23.714 -19.567  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.367  24.012 -20.386  1.00  0.00           O  
ATOM     14  H   SER A   2       0.058  22.460 -22.018  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.233  22.188 -19.327  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.566  23.707 -18.535  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.500  24.480 -19.708  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.291  23.537 -21.216  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.361  20.445 -18.602  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.238  19.348 -18.210  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.656  19.482 -16.748  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.882  19.941 -15.910  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.540  18.005 -18.431  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.587  17.870 -17.581  1.00  0.00           O  
ATOM     25  H   SER A   3       0.472  20.593 -18.106  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.121  19.391 -18.830  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.232  17.203 -18.221  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.212  17.937 -19.458  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.464  18.411 -16.798  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.887  19.078 -16.452  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.388  19.162 -15.092  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.396  17.816 -14.394  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.532  16.776 -15.037  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.460  18.721 -17.162  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.765  19.843 -14.532  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.397  19.548 -15.115  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.247  17.836 -13.073  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.232  16.608 -12.287  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.361  16.606 -11.261  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.157  15.669 -11.201  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.885  16.447 -11.580  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.820  16.405 -12.514  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.143  18.698 -12.617  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.374  15.779 -12.964  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.729  17.281 -10.912  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.887  15.528 -11.012  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.147  16.085 -13.358  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.423  17.662 -10.456  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.452  17.781  -9.430  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.808  17.332  -9.965  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.591  16.701  -9.256  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.541  19.224  -8.932  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.734  19.438  -8.197  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.760  18.376 -10.554  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.174  17.141  -8.606  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.697  19.435  -8.293  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.528  19.896  -9.778  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.535  19.936  -7.401  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.080  17.662 -11.224  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.341  17.285 -11.835  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.564  15.786 -11.827  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.590  15.308 -11.343  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.418  18.166 -11.743  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.146  17.762 -11.295  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.351  17.633 -12.858  1.00  0.00           H  
ATOM     66  N   GLU A   8      -7.603  15.043 -12.366  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -7.702  13.589 -12.421  1.00  0.00           C  
ATOM     68  C   GLU A   8      -7.267  12.964 -11.098  1.00  0.00           C  
ATOM     69  O   GLU A   8      -6.327  13.434 -10.458  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -6.845  13.040 -13.563  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -5.351  13.107 -13.290  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -4.559  12.135 -14.142  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -4.487  10.944 -13.771  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -4.010  12.564 -15.178  1.00  0.00           O  
ATOM     75  H   GLU A   8      -6.809  15.483 -12.736  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -8.735  13.334 -12.603  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -7.113  12.008 -13.735  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -7.051  13.610 -14.457  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -5.005  14.108 -13.497  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -5.178  12.875 -12.249  1.00  0.00           H  
ATOM     81  N   GLN A   9      -7.959  11.903 -10.696  1.00  0.00           N  
ATOM     82  CA  GLN A   9      -7.645  11.214  -9.450  1.00  0.00           C  
ATOM     83  C   GLN A   9      -7.178   9.788  -9.719  1.00  0.00           C  
ATOM     84  O   GLN A   9      -7.724   9.097 -10.579  1.00  0.00           O  
ATOM     85  CB  GLN A   9      -8.867  11.199  -8.530  1.00  0.00           C  
ATOM     86  CG  GLN A   9      -8.643  10.436  -7.234  1.00  0.00           C  
ATOM     87  CD  GLN A   9      -7.331  10.794  -6.565  1.00  0.00           C  
ATOM     88  OE1 GLN A   9      -6.514   9.922  -6.268  1.00  0.00           O  
ATOM     89  NE2 GLN A   9      -7.122  12.083  -6.324  1.00  0.00           N  
ATOM     90  H   GLN A   9      -8.697  11.576 -11.251  1.00  0.00           H  
ATOM     91  HA  GLN A   9      -6.847  11.755  -8.964  1.00  0.00           H  
ATOM     92  HB2 GLN A   9      -9.130  12.217  -8.283  1.00  0.00           H  
ATOM     93  HB3 GLN A   9      -9.692  10.740  -9.054  1.00  0.00           H  
ATOM     94  HG2 GLN A   9      -9.450  10.664  -6.553  1.00  0.00           H  
ATOM     95  HG3 GLN A   9      -8.644   9.378  -7.450  1.00  0.00           H  
ATOM     96 HE21 GLN A   9      -7.818  12.722  -6.587  1.00  0.00           H  
ATOM     97 HE22 GLN A   9      -6.282  12.343  -5.892  1.00  0.00           H  
ATOM     98  N   ALA A  10      -6.165   9.352  -8.978  1.00  0.00           N  
ATOM     99  CA  ALA A  10      -5.626   8.007  -9.135  1.00  0.00           C  
ATOM    100  C   ALA A  10      -6.732   6.960  -9.062  1.00  0.00           C  
ATOM    101  O   ALA A  10      -7.705   7.101  -8.322  1.00  0.00           O  
ATOM    102  CB  ALA A  10      -4.568   7.735  -8.075  1.00  0.00           C  
ATOM    103  H   ALA A  10      -5.771   9.950  -8.308  1.00  0.00           H  
ATOM    104  HA  ALA A  10      -5.152   7.949 -10.104  1.00  0.00           H  
ATOM    105  HB1 ALA A  10      -3.587   7.815  -8.517  1.00  0.00           H  
ATOM    106  HB2 ALA A  10      -4.665   8.458  -7.278  1.00  0.00           H  
ATOM    107  HB3 ALA A  10      -4.705   6.740  -7.678  1.00  0.00           H  
ATOM    108  N   PRO A  11      -6.582   5.884  -9.849  1.00  0.00           N  
ATOM    109  CA  PRO A  11      -7.560   4.793  -9.892  1.00  0.00           C  
ATOM    110  C   PRO A  11      -7.570   3.973  -8.606  1.00  0.00           C  
ATOM    111  O   PRO A  11      -6.741   3.082  -8.420  1.00  0.00           O  
ATOM    112  CB  PRO A  11      -7.084   3.937 -11.068  1.00  0.00           C  
ATOM    113  CG  PRO A  11      -5.625   4.217 -11.175  1.00  0.00           C  
ATOM    114  CD  PRO A  11      -5.447   5.650 -10.757  1.00  0.00           C  
ATOM    115  HA  PRO A  11      -8.556   5.160 -10.091  1.00  0.00           H  
ATOM    116  HB2 PRO A  11      -7.272   2.893 -10.857  1.00  0.00           H  
ATOM    117  HB3 PRO A  11      -7.609   4.228 -11.966  1.00  0.00           H  
ATOM    118  HG2 PRO A  11      -5.076   3.563 -10.515  1.00  0.00           H  
ATOM    119  HG3 PRO A  11      -5.300   4.082 -12.196  1.00  0.00           H  
ATOM    120  HD2 PRO A  11      -4.507   5.779 -10.241  1.00  0.00           H  
ATOM    121  HD3 PRO A  11      -5.500   6.303 -11.616  1.00  0.00           H  
ATOM    122  N   GLY A  12      -8.513   4.280  -7.721  1.00  0.00           N  
ATOM    123  CA  GLY A  12      -8.613   3.561  -6.464  1.00  0.00           C  
ATOM    124  C   GLY A  12      -9.893   2.756  -6.356  1.00  0.00           C  
ATOM    125  O   GLY A  12     -10.788   3.099  -5.582  1.00  0.00           O  
ATOM    126  H   GLY A  12      -9.147   5.000  -7.923  1.00  0.00           H  
ATOM    127  HA2 GLY A  12      -7.770   2.892  -6.377  1.00  0.00           H  
ATOM    128  HA3 GLY A  12      -8.580   4.273  -5.652  1.00  0.00           H  
ATOM    129  N   THR A  13      -9.983   1.683  -7.135  1.00  0.00           N  
ATOM    130  CA  THR A  13     -11.163   0.828  -7.126  1.00  0.00           C  
ATOM    131  C   THR A  13     -11.619   0.535  -5.701  1.00  0.00           C  
ATOM    132  O   THR A  13     -12.810   0.582  -5.398  1.00  0.00           O  
ATOM    133  CB  THR A  13     -10.899  -0.503  -7.853  1.00  0.00           C  
ATOM    134  OG1 THR A  13     -12.085  -1.306  -7.853  1.00  0.00           O  
ATOM    135  CG2 THR A  13      -9.764  -1.267  -7.187  1.00  0.00           C  
ATOM    136  H   THR A  13      -9.236   1.462  -7.730  1.00  0.00           H  
ATOM    137  HA  THR A  13     -11.955   1.348  -7.647  1.00  0.00           H  
ATOM    138  HB  THR A  13     -10.618  -0.289  -8.874  1.00  0.00           H  
ATOM    139  HG1 THR A  13     -12.630  -1.072  -7.098  1.00  0.00           H  
ATOM    140 HG21 THR A  13     -10.165  -1.908  -6.417  1.00  0.00           H  
ATOM    141 HG22 THR A  13      -9.068  -0.568  -6.747  1.00  0.00           H  
ATOM    142 HG23 THR A  13      -9.253  -1.868  -7.925  1.00  0.00           H  
ATOM    143  N   ALA A  14     -10.662   0.232  -4.830  1.00  0.00           N  
ATOM    144  CA  ALA A  14     -10.965  -0.067  -3.436  1.00  0.00           C  
ATOM    145  C   ALA A  14      -9.874   0.462  -2.511  1.00  0.00           C  
ATOM    146  O   ALA A  14      -8.721   0.636  -2.907  1.00  0.00           O  
ATOM    147  CB  ALA A  14     -11.142  -1.566  -3.243  1.00  0.00           C  
ATOM    148  H   ALA A  14      -9.730   0.210  -5.132  1.00  0.00           H  
ATOM    149  HA  ALA A  14     -11.899   0.416  -3.187  1.00  0.00           H  
ATOM    150  HB1 ALA A  14     -11.388  -2.023  -4.190  1.00  0.00           H  
ATOM    151  HB2 ALA A  14     -10.223  -1.990  -2.866  1.00  0.00           H  
ATOM    152  HB3 ALA A  14     -11.939  -1.746  -2.538  1.00  0.00           H  
ATOM    153  N   PRO A  15     -10.243   0.726  -1.249  1.00  0.00           N  
ATOM    154  CA  PRO A  15      -9.310   1.240  -0.242  1.00  0.00           C  
ATOM    155  C   PRO A  15      -8.276   0.199   0.174  1.00  0.00           C  
ATOM    156  O   PRO A  15      -8.294  -0.935  -0.306  1.00  0.00           O  
ATOM    157  CB  PRO A  15     -10.219   1.591   0.938  1.00  0.00           C  
ATOM    158  CG  PRO A  15     -11.410   0.711   0.775  1.00  0.00           C  
ATOM    159  CD  PRO A  15     -11.600   0.543  -0.708  1.00  0.00           C  
ATOM    160  HA  PRO A  15      -8.804   2.130  -0.587  1.00  0.00           H  
ATOM    161  HB2 PRO A  15      -9.703   1.391   1.866  1.00  0.00           H  
ATOM    162  HB3 PRO A  15     -10.491   2.635   0.889  1.00  0.00           H  
ATOM    163  HG2 PRO A  15     -11.225  -0.246   1.240  1.00  0.00           H  
ATOM    164  HG3 PRO A  15     -12.277   1.181   1.213  1.00  0.00           H  
ATOM    165  HD2 PRO A  15     -11.974  -0.446  -0.930  1.00  0.00           H  
ATOM    166  HD3 PRO A  15     -12.272   1.297  -1.089  1.00  0.00           H  
ATOM    167  N   CYS A  16      -7.377   0.591   1.070  1.00  0.00           N  
ATOM    168  CA  CYS A  16      -6.334  -0.309   1.551  1.00  0.00           C  
ATOM    169  C   CYS A  16      -6.910  -1.344   2.511  1.00  0.00           C  
ATOM    170  O   CYS A  16      -6.687  -1.276   3.720  1.00  0.00           O  
ATOM    171  CB  CYS A  16      -5.225   0.485   2.242  1.00  0.00           C  
ATOM    172  SG  CYS A  16      -5.804   1.541   3.591  1.00  0.00           S  
ATOM    173  H   CYS A  16      -7.413   1.507   1.416  1.00  0.00           H  
ATOM    174  HA  CYS A  16      -5.919  -0.821   0.696  1.00  0.00           H  
ATOM    175  HB2 CYS A  16      -4.502  -0.204   2.653  1.00  0.00           H  
ATOM    176  HB3 CYS A  16      -4.738   1.117   1.515  1.00  0.00           H  
ATOM    177  HG  CYS A  16      -6.100   2.728   3.083  1.00  0.00           H  
ATOM    178  N   SER A  17      -7.652  -2.302   1.965  1.00  0.00           N  
ATOM    179  CA  SER A  17      -8.265  -3.349   2.774  1.00  0.00           C  
ATOM    180  C   SER A  17      -7.768  -4.727   2.347  1.00  0.00           C  
ATOM    181  O   SER A  17      -7.132  -5.438   3.125  1.00  0.00           O  
ATOM    182  CB  SER A  17      -9.789  -3.286   2.659  1.00  0.00           C  
ATOM    183  OG  SER A  17     -10.297  -2.101   3.248  1.00  0.00           O  
ATOM    184  H   SER A  17      -7.793  -2.303   0.995  1.00  0.00           H  
ATOM    185  HA  SER A  17      -7.984  -3.181   3.803  1.00  0.00           H  
ATOM    186  HB2 SER A  17     -10.070  -3.303   1.616  1.00  0.00           H  
ATOM    187  HB3 SER A  17     -10.221  -4.139   3.162  1.00  0.00           H  
ATOM    188  HG  SER A  17     -11.248  -2.063   3.123  1.00  0.00           H  
ATOM    189  N   ARG A  18      -8.063  -5.096   1.105  1.00  0.00           N  
ATOM    190  CA  ARG A  18      -7.648  -6.389   0.574  1.00  0.00           C  
ATOM    191  C   ARG A  18      -6.749  -6.212  -0.647  1.00  0.00           C  
ATOM    192  O   ARG A  18      -7.201  -5.776  -1.705  1.00  0.00           O  
ATOM    193  CB  ARG A  18      -8.871  -7.228   0.202  1.00  0.00           C  
ATOM    194  CG  ARG A  18      -9.385  -8.093   1.342  1.00  0.00           C  
ATOM    195  CD  ARG A  18      -8.723  -9.462   1.345  1.00  0.00           C  
ATOM    196  NE  ARG A  18      -7.311  -9.385   1.709  1.00  0.00           N  
ATOM    197  CZ  ARG A  18      -6.874  -9.374   2.964  1.00  0.00           C  
ATOM    198  NH1 ARG A  18      -7.736  -9.435   3.969  1.00  0.00           N  
ATOM    199  NH2 ARG A  18      -5.573  -9.302   3.214  1.00  0.00           N  
ATOM    200  H   ARG A  18      -8.572  -4.486   0.532  1.00  0.00           H  
ATOM    201  HA  ARG A  18      -7.091  -6.901   1.344  1.00  0.00           H  
ATOM    202  HB2 ARG A  18      -9.667  -6.567  -0.106  1.00  0.00           H  
ATOM    203  HB3 ARG A  18      -8.612  -7.875  -0.623  1.00  0.00           H  
ATOM    204  HG2 ARG A  18      -9.173  -7.600   2.279  1.00  0.00           H  
ATOM    205  HG3 ARG A  18     -10.452  -8.219   1.232  1.00  0.00           H  
ATOM    206  HD2 ARG A  18      -9.234 -10.092   2.057  1.00  0.00           H  
ATOM    207  HD3 ARG A  18      -8.808  -9.890   0.358  1.00  0.00           H  
ATOM    208  HE  ARG A  18      -6.656  -9.339   0.981  1.00  0.00           H  
ATOM    209 HH11 ARG A  18      -8.717  -9.490   3.783  1.00  0.00           H  
ATOM    210 HH12 ARG A  18      -7.405  -9.427   4.913  1.00  0.00           H  
ATOM    211 HH21 ARG A  18      -4.920  -9.257   2.459  1.00  0.00           H  
ATOM    212 HH22 ARG A  18      -5.246  -9.294   4.159  1.00  0.00           H  
ATOM    213  N   GLY A  19      -5.474  -6.553  -0.492  1.00  0.00           N  
ATOM    214  CA  GLY A  19      -4.532  -6.423  -1.588  1.00  0.00           C  
ATOM    215  C   GLY A  19      -3.425  -5.432  -1.288  1.00  0.00           C  
ATOM    216  O   GLY A  19      -2.288  -5.611  -1.724  1.00  0.00           O  
ATOM    217  H   GLY A  19      -5.169  -6.895   0.375  1.00  0.00           H  
ATOM    218  HA2 GLY A  19      -4.092  -7.389  -1.786  1.00  0.00           H  
ATOM    219  HA3 GLY A  19      -5.065  -6.094  -2.468  1.00  0.00           H  
ATOM    220  N   SER A  20      -3.758  -4.383  -0.544  1.00  0.00           N  
ATOM    221  CA  SER A  20      -2.785  -3.356  -0.191  1.00  0.00           C  
ATOM    222  C   SER A  20      -2.870  -3.014   1.293  1.00  0.00           C  
ATOM    223  O   SER A  20      -3.867  -3.306   1.953  1.00  0.00           O  
ATOM    224  CB  SER A  20      -3.013  -2.097  -1.030  1.00  0.00           C  
ATOM    225  OG  SER A  20      -2.981  -2.394  -2.415  1.00  0.00           O  
ATOM    226  H   SER A  20      -4.682  -4.296  -0.227  1.00  0.00           H  
ATOM    227  HA  SER A  20      -1.800  -3.746  -0.403  1.00  0.00           H  
ATOM    228  HB2 SER A  20      -3.977  -1.676  -0.787  1.00  0.00           H  
ATOM    229  HB3 SER A  20      -2.239  -1.376  -0.810  1.00  0.00           H  
ATOM    230  HG  SER A  20      -3.553  -1.784  -2.887  1.00  0.00           H  
ATOM    231  N   SER A  21      -1.815  -2.394   1.813  1.00  0.00           N  
ATOM    232  CA  SER A  21      -1.767  -2.015   3.220  1.00  0.00           C  
ATOM    233  C   SER A  21      -1.448  -0.531   3.373  1.00  0.00           C  
ATOM    234  O   SER A  21      -0.786   0.063   2.522  1.00  0.00           O  
ATOM    235  CB  SER A  21      -0.722  -2.852   3.960  1.00  0.00           C  
ATOM    236  OG  SER A  21      -1.084  -3.036   5.318  1.00  0.00           O  
ATOM    237  H   SER A  21      -1.050  -2.188   1.236  1.00  0.00           H  
ATOM    238  HA  SER A  21      -2.739  -2.208   3.648  1.00  0.00           H  
ATOM    239  HB2 SER A  21      -0.639  -3.820   3.488  1.00  0.00           H  
ATOM    240  HB3 SER A  21       0.233  -2.349   3.919  1.00  0.00           H  
ATOM    241  HG  SER A  21      -1.046  -3.970   5.536  1.00  0.00           H  
ATOM    242  N   TRP A  22      -1.922   0.060   4.463  1.00  0.00           N  
ATOM    243  CA  TRP A  22      -1.688   1.475   4.728  1.00  0.00           C  
ATOM    244  C   TRP A  22      -0.298   1.696   5.314  1.00  0.00           C  
ATOM    245  O   TRP A  22       0.215   0.856   6.054  1.00  0.00           O  
ATOM    246  CB  TRP A  22      -2.751   2.018   5.685  1.00  0.00           C  
ATOM    247  CG  TRP A  22      -2.588   3.477   5.987  1.00  0.00           C  
ATOM    248  CD1 TRP A  22      -2.344   4.040   7.207  1.00  0.00           C  
ATOM    249  CD2 TRP A  22      -2.659   4.559   5.051  1.00  0.00           C  
ATOM    250  NE1 TRP A  22      -2.260   5.406   7.087  1.00  0.00           N  
ATOM    251  CE2 TRP A  22      -2.449   5.750   5.774  1.00  0.00           C  
ATOM    252  CE3 TRP A  22      -2.878   4.637   3.673  1.00  0.00           C  
ATOM    253  CZ2 TRP A  22      -2.453   7.001   5.164  1.00  0.00           C  
ATOM    254  CZ3 TRP A  22      -2.882   5.880   3.069  1.00  0.00           C  
ATOM    255  CH2 TRP A  22      -2.670   7.048   3.814  1.00  0.00           C  
ATOM    256  H   TRP A  22      -2.443  -0.467   5.105  1.00  0.00           H  
ATOM    257  HA  TRP A  22      -1.758   2.003   3.789  1.00  0.00           H  
ATOM    258  HB2 TRP A  22      -3.727   1.875   5.248  1.00  0.00           H  
ATOM    259  HB3 TRP A  22      -2.695   1.476   6.618  1.00  0.00           H  
ATOM    260  HD1 TRP A  22      -2.238   3.481   8.124  1.00  0.00           H  
ATOM    261  HE1 TRP A  22      -2.091   6.033   7.822  1.00  0.00           H  
ATOM    262  HE3 TRP A  22      -3.044   3.749   3.083  1.00  0.00           H  
ATOM    263  HZ2 TRP A  22      -2.290   7.910   5.724  1.00  0.00           H  
ATOM    264  HZ3 TRP A  22      -3.050   5.961   2.005  1.00  0.00           H  
ATOM    265  HH2 TRP A  22      -2.681   7.997   3.300  1.00  0.00           H  
ATOM    266  N   SER A  23       0.307   2.831   4.980  1.00  0.00           N  
ATOM    267  CA  SER A  23       1.640   3.160   5.470  1.00  0.00           C  
ATOM    268  C   SER A  23       1.648   4.527   6.147  1.00  0.00           C  
ATOM    269  O   SER A  23       1.504   5.558   5.491  1.00  0.00           O  
ATOM    270  CB  SER A  23       2.649   3.143   4.320  1.00  0.00           C  
ATOM    271  OG  SER A  23       3.978   3.093   4.808  1.00  0.00           O  
ATOM    272  H   SER A  23      -0.153   3.461   4.386  1.00  0.00           H  
ATOM    273  HA  SER A  23       1.921   2.411   6.195  1.00  0.00           H  
ATOM    274  HB2 SER A  23       2.473   2.275   3.703  1.00  0.00           H  
ATOM    275  HB3 SER A  23       2.529   4.037   3.726  1.00  0.00           H  
ATOM    276  HG  SER A  23       4.170   3.897   5.297  1.00  0.00           H  
ATOM    277  N   ALA A  24       1.817   4.527   7.466  1.00  0.00           N  
ATOM    278  CA  ALA A  24       1.845   5.766   8.233  1.00  0.00           C  
ATOM    279  C   ALA A  24       3.037   6.630   7.836  1.00  0.00           C  
ATOM    280  O   ALA A  24       2.904   7.840   7.649  1.00  0.00           O  
ATOM    281  CB  ALA A  24       1.883   5.463   9.723  1.00  0.00           C  
ATOM    282  H   ALA A  24       1.926   3.673   7.933  1.00  0.00           H  
ATOM    283  HA  ALA A  24       0.934   6.309   8.024  1.00  0.00           H  
ATOM    284  HB1 ALA A  24       2.669   4.751   9.926  1.00  0.00           H  
ATOM    285  HB2 ALA A  24       2.074   6.375  10.270  1.00  0.00           H  
ATOM    286  HB3 ALA A  24       0.934   5.050  10.031  1.00  0.00           H  
ATOM    287  N   ASP A  25       4.201   6.002   7.710  1.00  0.00           N  
ATOM    288  CA  ASP A  25       5.417   6.714   7.335  1.00  0.00           C  
ATOM    289  C   ASP A  25       5.250   7.401   5.983  1.00  0.00           C  
ATOM    290  O   ASP A  25       5.333   8.626   5.883  1.00  0.00           O  
ATOM    291  CB  ASP A  25       6.604   5.750   7.287  1.00  0.00           C  
ATOM    292  CG  ASP A  25       7.090   5.362   8.669  1.00  0.00           C  
ATOM    293  OD1 ASP A  25       7.891   6.122   9.251  1.00  0.00           O  
ATOM    294  OD2 ASP A  25       6.670   4.297   9.169  1.00  0.00           O  
ATOM    295  H   ASP A  25       4.243   5.036   7.872  1.00  0.00           H  
ATOM    296  HA  ASP A  25       5.606   7.466   8.086  1.00  0.00           H  
ATOM    297  HB2 ASP A  25       6.309   4.852   6.764  1.00  0.00           H  
ATOM    298  HB3 ASP A  25       7.419   6.219   6.757  1.00  0.00           H  
ATOM    299  N   LEU A  26       5.015   6.605   4.946  1.00  0.00           N  
ATOM    300  CA  LEU A  26       4.836   7.137   3.599  1.00  0.00           C  
ATOM    301  C   LEU A  26       3.513   7.886   3.480  1.00  0.00           C  
ATOM    302  O   LEU A  26       3.342   8.728   2.598  1.00  0.00           O  
ATOM    303  CB  LEU A  26       4.889   6.004   2.572  1.00  0.00           C  
ATOM    304  CG  LEU A  26       6.183   5.191   2.534  1.00  0.00           C  
ATOM    305  CD1 LEU A  26       5.993   3.921   1.719  1.00  0.00           C  
ATOM    306  CD2 LEU A  26       7.321   6.026   1.966  1.00  0.00           C  
ATOM    307  H   LEU A  26       4.959   5.638   5.088  1.00  0.00           H  
ATOM    308  HA  LEU A  26       5.645   7.825   3.405  1.00  0.00           H  
ATOM    309  HB2 LEU A  26       4.078   5.325   2.787  1.00  0.00           H  
ATOM    310  HB3 LEU A  26       4.742   6.439   1.593  1.00  0.00           H  
ATOM    311  HG  LEU A  26       6.449   4.903   3.542  1.00  0.00           H  
ATOM    312 HD11 LEU A  26       5.827   3.088   2.385  1.00  0.00           H  
ATOM    313 HD12 LEU A  26       6.877   3.738   1.127  1.00  0.00           H  
ATOM    314 HD13 LEU A  26       5.140   4.037   1.067  1.00  0.00           H  
ATOM    315 HD21 LEU A  26       7.033   7.067   1.953  1.00  0.00           H  
ATOM    316 HD22 LEU A  26       7.539   5.700   0.960  1.00  0.00           H  
ATOM    317 HD23 LEU A  26       8.200   5.903   2.582  1.00  0.00           H  
ATOM    318  N   ASP A  27       2.580   7.574   4.373  1.00  0.00           N  
ATOM    319  CA  ASP A  27       1.273   8.220   4.370  1.00  0.00           C  
ATOM    320  C   ASP A  27       0.496   7.869   3.106  1.00  0.00           C  
ATOM    321  O   ASP A  27      -0.184   8.716   2.526  1.00  0.00           O  
ATOM    322  CB  ASP A  27       1.430   9.737   4.482  1.00  0.00           C  
ATOM    323  CG  ASP A  27       0.097  10.450   4.602  1.00  0.00           C  
ATOM    324  OD1 ASP A  27      -0.605  10.228   5.611  1.00  0.00           O  
ATOM    325  OD2 ASP A  27      -0.244  11.229   3.688  1.00  0.00           O  
ATOM    326  H   ASP A  27       2.776   6.894   5.051  1.00  0.00           H  
ATOM    327  HA  ASP A  27       0.723   7.860   5.227  1.00  0.00           H  
ATOM    328  HB2 ASP A  27       2.020   9.968   5.357  1.00  0.00           H  
ATOM    329  HB3 ASP A  27       1.937  10.106   3.603  1.00  0.00           H  
ATOM    330  N   LYS A  28       0.601   6.614   2.682  1.00  0.00           N  
ATOM    331  CA  LYS A  28      -0.091   6.149   1.486  1.00  0.00           C  
ATOM    332  C   LYS A  28      -0.328   4.643   1.546  1.00  0.00           C  
ATOM    333  O   LYS A  28       0.105   3.974   2.484  1.00  0.00           O  
ATOM    334  CB  LYS A  28       0.717   6.499   0.235  1.00  0.00           C  
ATOM    335  CG  LYS A  28       2.072   5.814   0.174  1.00  0.00           C  
ATOM    336  CD  LYS A  28       2.678   5.901  -1.216  1.00  0.00           C  
ATOM    337  CE  LYS A  28       2.025   4.914  -2.172  1.00  0.00           C  
ATOM    338  NZ  LYS A  28       2.206   5.317  -3.594  1.00  0.00           N  
ATOM    339  H   LYS A  28       1.158   5.984   3.187  1.00  0.00           H  
ATOM    340  HA  LYS A  28      -1.046   6.650   1.439  1.00  0.00           H  
ATOM    341  HB2 LYS A  28       0.151   6.209  -0.638  1.00  0.00           H  
ATOM    342  HB3 LYS A  28       0.876   7.568   0.211  1.00  0.00           H  
ATOM    343  HG2 LYS A  28       2.739   6.292   0.876  1.00  0.00           H  
ATOM    344  HG3 LYS A  28       1.951   4.774   0.441  1.00  0.00           H  
ATOM    345  HD2 LYS A  28       2.540   6.901  -1.599  1.00  0.00           H  
ATOM    346  HD3 LYS A  28       3.735   5.681  -1.153  1.00  0.00           H  
ATOM    347  HE2 LYS A  28       2.467   3.942  -2.023  1.00  0.00           H  
ATOM    348  HE3 LYS A  28       0.968   4.867  -1.952  1.00  0.00           H  
ATOM    349  HZ1 LYS A  28       2.450   6.326  -3.652  1.00  0.00           H  
ATOM    350  HZ2 LYS A  28       1.327   5.153  -4.126  1.00  0.00           H  
ATOM    351  HZ3 LYS A  28       2.969   4.761  -4.029  1.00  0.00           H  
ATOM    352  N   CYS A  29      -1.017   4.117   0.539  1.00  0.00           N  
ATOM    353  CA  CYS A  29      -1.311   2.690   0.477  1.00  0.00           C  
ATOM    354  C   CYS A  29      -0.364   1.981  -0.485  1.00  0.00           C  
ATOM    355  O   CYS A  29      -0.213   2.389  -1.637  1.00  0.00           O  
ATOM    356  CB  CYS A  29      -2.760   2.465   0.043  1.00  0.00           C  
ATOM    357  SG  CYS A  29      -3.178   3.208  -1.551  1.00  0.00           S  
ATOM    358  H   CYS A  29      -1.336   4.702  -0.180  1.00  0.00           H  
ATOM    359  HA  CYS A  29      -1.173   2.281   1.466  1.00  0.00           H  
ATOM    360  HB2 CYS A  29      -2.945   1.403  -0.032  1.00  0.00           H  
ATOM    361  HB3 CYS A  29      -3.420   2.886   0.787  1.00  0.00           H  
ATOM    362  HG  CYS A  29      -2.050   3.590  -2.132  1.00  0.00           H  
ATOM    363  N   MET A  30       0.274   0.918  -0.005  1.00  0.00           N  
ATOM    364  CA  MET A  30       1.208   0.153  -0.823  1.00  0.00           C  
ATOM    365  C   MET A  30       0.591  -1.174  -1.253  1.00  0.00           C  
ATOM    366  O   MET A  30      -0.093  -1.834  -0.471  1.00  0.00           O  
ATOM    367  CB  MET A  30       2.505  -0.099  -0.052  1.00  0.00           C  
ATOM    368  CG  MET A  30       3.160   1.170   0.468  1.00  0.00           C  
ATOM    369  SD  MET A  30       4.024   2.085  -0.824  1.00  0.00           S  
ATOM    370  CE  MET A  30       5.574   1.191  -0.893  1.00  0.00           C  
ATOM    371  H   MET A  30       0.112   0.641   0.922  1.00  0.00           H  
ATOM    372  HA  MET A  30       1.430   0.736  -1.704  1.00  0.00           H  
ATOM    373  HB2 MET A  30       2.291  -0.739   0.790  1.00  0.00           H  
ATOM    374  HB3 MET A  30       3.206  -0.599  -0.705  1.00  0.00           H  
ATOM    375  HG2 MET A  30       2.397   1.806   0.890  1.00  0.00           H  
ATOM    376  HG3 MET A  30       3.869   0.903   1.237  1.00  0.00           H  
ATOM    377  HE1 MET A  30       5.708   0.780  -1.883  1.00  0.00           H  
ATOM    378  HE2 MET A  30       6.388   1.864  -0.669  1.00  0.00           H  
ATOM    379  HE3 MET A  30       5.560   0.390  -0.169  1.00  0.00           H  
ATOM    380  N   ASP A  31       0.839  -1.559  -2.500  1.00  0.00           N  
ATOM    381  CA  ASP A  31       0.309  -2.809  -3.034  1.00  0.00           C  
ATOM    382  C   ASP A  31       1.097  -4.003  -2.505  1.00  0.00           C  
ATOM    383  O   ASP A  31       2.288  -3.892  -2.211  1.00  0.00           O  
ATOM    384  CB  ASP A  31       0.348  -2.792  -4.563  1.00  0.00           C  
ATOM    385  CG  ASP A  31      -0.622  -1.789  -5.156  1.00  0.00           C  
ATOM    386  OD1 ASP A  31      -1.841  -1.933  -4.923  1.00  0.00           O  
ATOM    387  OD2 ASP A  31      -0.163  -0.861  -5.852  1.00  0.00           O  
ATOM    388  H   ASP A  31       1.392  -0.990  -3.075  1.00  0.00           H  
ATOM    389  HA  ASP A  31      -0.717  -2.899  -2.710  1.00  0.00           H  
ATOM    390  HB2 ASP A  31       1.346  -2.535  -4.888  1.00  0.00           H  
ATOM    391  HB3 ASP A  31       0.094  -3.774  -4.934  1.00  0.00           H  
ATOM    392  N   CYS A  32       0.425  -5.143  -2.387  1.00  0.00           N  
ATOM    393  CA  CYS A  32       1.062  -6.358  -1.892  1.00  0.00           C  
ATOM    394  C   CYS A  32       2.437  -6.548  -2.526  1.00  0.00           C  
ATOM    395  O   CYS A  32       3.409  -6.863  -1.840  1.00  0.00           O  
ATOM    396  CB  CYS A  32       0.182  -7.575  -2.181  1.00  0.00           C  
ATOM    397  SG  CYS A  32      -1.007  -7.953  -0.872  1.00  0.00           S  
ATOM    398  H   CYS A  32      -0.522  -5.169  -2.638  1.00  0.00           H  
ATOM    399  HA  CYS A  32       1.183  -6.257  -0.825  1.00  0.00           H  
ATOM    400  HB2 CYS A  32      -0.376  -7.398  -3.089  1.00  0.00           H  
ATOM    401  HB3 CYS A  32       0.811  -8.441  -2.316  1.00  0.00           H  
ATOM    402  HG  CYS A  32      -0.861  -7.050   0.085  1.00  0.00           H  
ATOM    403  N   ALA A  33       2.509  -6.357  -3.839  1.00  0.00           N  
ATOM    404  CA  ALA A  33       3.764  -6.507  -4.565  1.00  0.00           C  
ATOM    405  C   ALA A  33       4.916  -5.849  -3.812  1.00  0.00           C  
ATOM    406  O   ALA A  33       6.039  -6.353  -3.814  1.00  0.00           O  
ATOM    407  CB  ALA A  33       3.639  -5.917  -5.962  1.00  0.00           C  
ATOM    408  H   ALA A  33       1.699  -6.107  -4.331  1.00  0.00           H  
ATOM    409  HA  ALA A  33       3.968  -7.563  -4.664  1.00  0.00           H  
ATOM    410  HB1 ALA A  33       4.134  -6.564  -6.671  1.00  0.00           H  
ATOM    411  HB2 ALA A  33       2.594  -5.830  -6.223  1.00  0.00           H  
ATOM    412  HB3 ALA A  33       4.099  -4.940  -5.983  1.00  0.00           H  
ATOM    413  N   SER A  34       4.629  -4.720  -3.171  1.00  0.00           N  
ATOM    414  CA  SER A  34       5.643  -3.991  -2.418  1.00  0.00           C  
ATOM    415  C   SER A  34       6.207  -4.852  -1.291  1.00  0.00           C  
ATOM    416  O   SER A  34       7.403  -4.807  -1.001  1.00  0.00           O  
ATOM    417  CB  SER A  34       5.052  -2.702  -1.843  1.00  0.00           C  
ATOM    418  OG  SER A  34       4.299  -2.964  -0.671  1.00  0.00           O  
ATOM    419  H   SER A  34       3.715  -4.369  -3.207  1.00  0.00           H  
ATOM    420  HA  SER A  34       6.443  -3.738  -3.097  1.00  0.00           H  
ATOM    421  HB2 SER A  34       5.852  -2.021  -1.597  1.00  0.00           H  
ATOM    422  HB3 SER A  34       4.405  -2.247  -2.578  1.00  0.00           H  
ATOM    423  HG  SER A  34       3.446  -3.332  -0.914  1.00  0.00           H  
ATOM    424  N   CYS A  35       5.338  -5.635  -0.662  1.00  0.00           N  
ATOM    425  CA  CYS A  35       5.748  -6.506   0.434  1.00  0.00           C  
ATOM    426  C   CYS A  35       6.260  -7.841  -0.096  1.00  0.00           C  
ATOM    427  O   CYS A  35       7.129  -8.469   0.509  1.00  0.00           O  
ATOM    428  CB  CYS A  35       4.580  -6.739   1.393  1.00  0.00           C  
ATOM    429  SG  CYS A  35       3.332  -7.890   0.771  1.00  0.00           S  
ATOM    430  H   CYS A  35       4.398  -5.626  -0.939  1.00  0.00           H  
ATOM    431  HA  CYS A  35       6.547  -6.014   0.966  1.00  0.00           H  
ATOM    432  HB2 CYS A  35       4.960  -7.138   2.321  1.00  0.00           H  
ATOM    433  HB3 CYS A  35       4.091  -5.796   1.588  1.00  0.00           H  
ATOM    434  HG  CYS A  35       2.582  -8.271   1.793  1.00  0.00           H  
ATOM    435  N   ARG A  36       5.714  -8.271  -1.230  1.00  0.00           N  
ATOM    436  CA  ARG A  36       6.114  -9.533  -1.840  1.00  0.00           C  
ATOM    437  C   ARG A  36       7.633  -9.632  -1.941  1.00  0.00           C  
ATOM    438  O   ARG A  36       8.230 -10.623  -1.522  1.00  0.00           O  
ATOM    439  CB  ARG A  36       5.490  -9.673  -3.229  1.00  0.00           C  
ATOM    440  CG  ARG A  36       5.220 -11.113  -3.634  1.00  0.00           C  
ATOM    441  CD  ARG A  36       4.595 -11.195  -5.018  1.00  0.00           C  
ATOM    442  NE  ARG A  36       3.225 -10.689  -5.031  1.00  0.00           N  
ATOM    443  CZ  ARG A  36       2.194 -11.345  -4.510  1.00  0.00           C  
ATOM    444  NH1 ARG A  36       2.378 -12.527  -3.937  1.00  0.00           N  
ATOM    445  NH2 ARG A  36       0.977 -10.820  -4.560  1.00  0.00           N  
ATOM    446  H   ARG A  36       5.026  -7.726  -1.665  1.00  0.00           H  
ATOM    447  HA  ARG A  36       5.754 -10.334  -1.211  1.00  0.00           H  
ATOM    448  HB2 ARG A  36       4.552  -9.136  -3.246  1.00  0.00           H  
ATOM    449  HB3 ARG A  36       6.158  -9.236  -3.956  1.00  0.00           H  
ATOM    450  HG2 ARG A  36       6.154 -11.656  -3.641  1.00  0.00           H  
ATOM    451  HG3 ARG A  36       4.547 -11.558  -2.917  1.00  0.00           H  
ATOM    452  HD2 ARG A  36       5.191 -10.609  -5.703  1.00  0.00           H  
ATOM    453  HD3 ARG A  36       4.591 -12.226  -5.336  1.00  0.00           H  
ATOM    454  HE  ARG A  36       3.067  -9.817  -5.449  1.00  0.00           H  
ATOM    455 HH11 ARG A  36       3.294 -12.925  -3.897  1.00  0.00           H  
ATOM    456 HH12 ARG A  36       1.601 -13.019  -3.544  1.00  0.00           H  
ATOM    457 HH21 ARG A  36       0.835  -9.929  -4.990  1.00  0.00           H  
ATOM    458 HH22 ARG A  36       0.202 -11.314  -4.167  1.00  0.00           H  
ATOM    459  N   ALA A  37       8.252  -8.597  -2.499  1.00  0.00           N  
ATOM    460  CA  ALA A  37       9.701  -8.566  -2.654  1.00  0.00           C  
ATOM    461  C   ALA A  37      10.373  -7.989  -1.412  1.00  0.00           C  
ATOM    462  O   ALA A  37      11.427  -8.465  -0.988  1.00  0.00           O  
ATOM    463  CB  ALA A  37      10.083  -7.759  -3.886  1.00  0.00           C  
ATOM    464  H   ALA A  37       7.721  -7.835  -2.814  1.00  0.00           H  
ATOM    465  HA  ALA A  37      10.043  -9.581  -2.798  1.00  0.00           H  
ATOM    466  HB1 ALA A  37      10.816  -7.014  -3.615  1.00  0.00           H  
ATOM    467  HB2 ALA A  37      10.501  -8.420  -4.632  1.00  0.00           H  
ATOM    468  HB3 ALA A  37       9.205  -7.274  -4.285  1.00  0.00           H  
ATOM    469  N   ARG A  38       9.758  -6.962  -0.835  1.00  0.00           N  
ATOM    470  CA  ARG A  38      10.299  -6.319   0.357  1.00  0.00           C  
ATOM    471  C   ARG A  38       9.429  -6.614   1.575  1.00  0.00           C  
ATOM    472  O   ARG A  38       8.562  -5.827   1.954  1.00  0.00           O  
ATOM    473  CB  ARG A  38      10.403  -4.808   0.144  1.00  0.00           C  
ATOM    474  CG  ARG A  38      10.640  -4.411  -1.304  1.00  0.00           C  
ATOM    475  CD  ARG A  38      11.349  -3.069  -1.405  1.00  0.00           C  
ATOM    476  NE  ARG A  38      10.427  -1.950  -1.236  1.00  0.00           N  
ATOM    477  CZ  ARG A  38       9.654  -1.481  -2.209  1.00  0.00           C  
ATOM    478  NH1 ARG A  38       9.692  -2.032  -3.414  1.00  0.00           N  
ATOM    479  NH2 ARG A  38       8.841  -0.458  -1.978  1.00  0.00           N  
ATOM    480  H   ARG A  38       8.921  -6.628  -1.220  1.00  0.00           H  
ATOM    481  HA  ARG A  38      11.287  -6.719   0.529  1.00  0.00           H  
ATOM    482  HB2 ARG A  38       9.485  -4.345   0.475  1.00  0.00           H  
ATOM    483  HB3 ARG A  38      11.222  -4.429   0.737  1.00  0.00           H  
ATOM    484  HG2 ARG A  38      11.251  -5.165  -1.778  1.00  0.00           H  
ATOM    485  HG3 ARG A  38       9.689  -4.345  -1.809  1.00  0.00           H  
ATOM    486  HD2 ARG A  38      12.106  -3.018  -0.636  1.00  0.00           H  
ATOM    487  HD3 ARG A  38      11.816  -2.996  -2.375  1.00  0.00           H  
ATOM    488  HE  ARG A  38      10.383  -1.527  -0.353  1.00  0.00           H  
ATOM    489 HH11 ARG A  38      10.304  -2.803  -3.591  1.00  0.00           H  
ATOM    490 HH12 ARG A  38       9.109  -1.678  -4.145  1.00  0.00           H  
ATOM    491 HH21 ARG A  38       8.809  -0.040  -1.071  1.00  0.00           H  
ATOM    492 HH22 ARG A  38       8.260  -0.106  -2.711  1.00  0.00           H  
ATOM    493  N   PRO A  39       9.664  -7.775   2.203  1.00  0.00           N  
ATOM    494  CA  PRO A  39       8.913  -8.201   3.388  1.00  0.00           C  
ATOM    495  C   PRO A  39       9.240  -7.358   4.616  1.00  0.00           C  
ATOM    496  O   PRO A  39       8.571  -7.456   5.645  1.00  0.00           O  
ATOM    497  CB  PRO A  39       9.368  -9.647   3.596  1.00  0.00           C  
ATOM    498  CG  PRO A  39      10.719  -9.713   2.971  1.00  0.00           C  
ATOM    499  CD  PRO A  39      10.683  -8.762   1.806  1.00  0.00           C  
ATOM    500  HA  PRO A  39       7.848  -8.179   3.211  1.00  0.00           H  
ATOM    501  HB2 PRO A  39       9.411  -9.865   4.654  1.00  0.00           H  
ATOM    502  HB3 PRO A  39       8.676 -10.320   3.112  1.00  0.00           H  
ATOM    503  HG2 PRO A  39      11.469  -9.406   3.683  1.00  0.00           H  
ATOM    504  HG3 PRO A  39      10.915 -10.718   2.627  1.00  0.00           H  
ATOM    505  HD2 PRO A  39      11.645  -8.291   1.674  1.00  0.00           H  
ATOM    506  HD3 PRO A  39      10.386  -9.280   0.906  1.00  0.00           H  
ATOM    507  N   HIS A  40      10.272  -6.528   4.501  1.00  0.00           N  
ATOM    508  CA  HIS A  40      10.687  -5.667   5.602  1.00  0.00           C  
ATOM    509  C   HIS A  40       9.948  -4.333   5.556  1.00  0.00           C  
ATOM    510  O   HIS A  40      10.522  -3.283   5.844  1.00  0.00           O  
ATOM    511  CB  HIS A  40      12.197  -5.428   5.550  1.00  0.00           C  
ATOM    512  CG  HIS A  40      13.005  -6.687   5.612  1.00  0.00           C  
ATOM    513  ND1 HIS A  40      12.688  -7.744   6.439  1.00  0.00           N  
ATOM    514  CD2 HIS A  40      14.122  -7.056   4.944  1.00  0.00           C  
ATOM    515  CE1 HIS A  40      13.576  -8.709   6.277  1.00  0.00           C  
ATOM    516  NE2 HIS A  40      14.457  -8.316   5.375  1.00  0.00           N  
ATOM    517  H   HIS A  40      10.767  -6.495   3.655  1.00  0.00           H  
ATOM    518  HA  HIS A  40      10.443  -6.168   6.526  1.00  0.00           H  
ATOM    519  HB2 HIS A  40      12.443  -4.922   4.628  1.00  0.00           H  
ATOM    520  HB3 HIS A  40      12.485  -4.805   6.384  1.00  0.00           H  
ATOM    521  HD1 HIS A  40      11.926  -7.782   7.054  1.00  0.00           H  
ATOM    522  HD2 HIS A  40      14.653  -6.469   4.207  1.00  0.00           H  
ATOM    523  HE1 HIS A  40      13.582  -9.657   6.794  1.00  0.00           H  
ATOM    524  N   SER A  41       8.670  -4.382   5.192  1.00  0.00           N  
ATOM    525  CA  SER A  41       7.853  -3.178   5.105  1.00  0.00           C  
ATOM    526  C   SER A  41       7.173  -2.885   6.438  1.00  0.00           C  
ATOM    527  O   SER A  41       6.720  -3.797   7.130  1.00  0.00           O  
ATOM    528  CB  SER A  41       6.801  -3.329   4.005  1.00  0.00           C  
ATOM    529  OG  SER A  41       7.410  -3.511   2.738  1.00  0.00           O  
ATOM    530  H   SER A  41       8.269  -5.250   4.975  1.00  0.00           H  
ATOM    531  HA  SER A  41       8.504  -2.353   4.857  1.00  0.00           H  
ATOM    532  HB2 SER A  41       6.180  -4.185   4.219  1.00  0.00           H  
ATOM    533  HB3 SER A  41       6.188  -2.439   3.972  1.00  0.00           H  
ATOM    534  HG  SER A  41       6.973  -4.229   2.273  1.00  0.00           H  
ATOM    535  N   ASP A  42       7.105  -1.606   6.792  1.00  0.00           N  
ATOM    536  CA  ASP A  42       6.479  -1.191   8.042  1.00  0.00           C  
ATOM    537  C   ASP A  42       4.959  -1.291   7.949  1.00  0.00           C  
ATOM    538  O   ASP A  42       4.292  -1.683   8.906  1.00  0.00           O  
ATOM    539  CB  ASP A  42       6.887   0.241   8.391  1.00  0.00           C  
ATOM    540  CG  ASP A  42       6.281   1.262   7.449  1.00  0.00           C  
ATOM    541  OD1 ASP A  42       6.223   0.986   6.232  1.00  0.00           O  
ATOM    542  OD2 ASP A  42       5.864   2.337   7.928  1.00  0.00           O  
ATOM    543  H   ASP A  42       7.484  -0.925   6.198  1.00  0.00           H  
ATOM    544  HA  ASP A  42       6.823  -1.854   8.822  1.00  0.00           H  
ATOM    545  HB2 ASP A  42       6.561   0.467   9.396  1.00  0.00           H  
ATOM    546  HB3 ASP A  42       7.963   0.324   8.340  1.00  0.00           H  
ATOM    547  N   PHE A  43       4.418  -0.932   6.789  1.00  0.00           N  
ATOM    548  CA  PHE A  43       2.977  -0.980   6.571  1.00  0.00           C  
ATOM    549  C   PHE A  43       2.464  -2.416   6.633  1.00  0.00           C  
ATOM    550  O   PHE A  43       1.263  -2.652   6.761  1.00  0.00           O  
ATOM    551  CB  PHE A  43       2.624  -0.358   5.218  1.00  0.00           C  
ATOM    552  CG  PHE A  43       3.496  -0.837   4.093  1.00  0.00           C  
ATOM    553  CD1 PHE A  43       3.204  -2.016   3.426  1.00  0.00           C  
ATOM    554  CD2 PHE A  43       4.608  -0.108   3.702  1.00  0.00           C  
ATOM    555  CE1 PHE A  43       4.005  -2.459   2.389  1.00  0.00           C  
ATOM    556  CE2 PHE A  43       5.411  -0.546   2.666  1.00  0.00           C  
ATOM    557  CZ  PHE A  43       5.110  -1.723   2.010  1.00  0.00           C  
ATOM    558  H   PHE A  43       5.002  -0.628   6.063  1.00  0.00           H  
ATOM    559  HA  PHE A  43       2.505  -0.407   7.354  1.00  0.00           H  
ATOM    560  HB2 PHE A  43       1.602  -0.604   4.973  1.00  0.00           H  
ATOM    561  HB3 PHE A  43       2.726   0.714   5.285  1.00  0.00           H  
ATOM    562  HD1 PHE A  43       2.339  -2.592   3.722  1.00  0.00           H  
ATOM    563  HD2 PHE A  43       4.846   0.813   4.215  1.00  0.00           H  
ATOM    564  HE1 PHE A  43       3.766  -3.380   1.879  1.00  0.00           H  
ATOM    565  HE2 PHE A  43       6.275   0.031   2.372  1.00  0.00           H  
ATOM    566  HZ  PHE A  43       5.736  -2.067   1.200  1.00  0.00           H  
ATOM    567  N   CYS A  44       3.384  -3.370   6.541  1.00  0.00           N  
ATOM    568  CA  CYS A  44       3.026  -4.783   6.585  1.00  0.00           C  
ATOM    569  C   CYS A  44       3.309  -5.373   7.962  1.00  0.00           C  
ATOM    570  O   CYS A  44       2.681  -6.350   8.372  1.00  0.00           O  
ATOM    571  CB  CYS A  44       3.797  -5.559   5.516  1.00  0.00           C  
ATOM    572  SG  CYS A  44       2.951  -5.658   3.921  1.00  0.00           S  
ATOM    573  H   CYS A  44       4.326  -3.119   6.440  1.00  0.00           H  
ATOM    574  HA  CYS A  44       1.968  -4.863   6.383  1.00  0.00           H  
ATOM    575  HB2 CYS A  44       4.751  -5.081   5.352  1.00  0.00           H  
ATOM    576  HB3 CYS A  44       3.963  -6.568   5.864  1.00  0.00           H  
ATOM    577  HG  CYS A  44       1.962  -4.777   3.928  1.00  0.00           H  
ATOM    578  N   LEU A  45       4.258  -4.775   8.672  1.00  0.00           N  
ATOM    579  CA  LEU A  45       4.627  -5.241  10.005  1.00  0.00           C  
ATOM    580  C   LEU A  45       3.631  -4.748  11.049  1.00  0.00           C  
ATOM    581  O   LEU A  45       3.070  -5.537  11.809  1.00  0.00           O  
ATOM    582  CB  LEU A  45       6.036  -4.765  10.362  1.00  0.00           C  
ATOM    583  CG  LEU A  45       6.832  -5.671  11.301  1.00  0.00           C  
ATOM    584  CD1 LEU A  45       6.079  -5.882  12.606  1.00  0.00           C  
ATOM    585  CD2 LEU A  45       7.127  -7.006  10.632  1.00  0.00           C  
ATOM    586  H   LEU A  45       4.724  -4.000   8.293  1.00  0.00           H  
ATOM    587  HA  LEU A  45       4.612  -6.321   9.993  1.00  0.00           H  
ATOM    588  HB2 LEU A  45       6.595  -4.668   9.444  1.00  0.00           H  
ATOM    589  HB3 LEU A  45       5.947  -3.796  10.832  1.00  0.00           H  
ATOM    590  HG  LEU A  45       7.776  -5.197  11.534  1.00  0.00           H  
ATOM    591 HD11 LEU A  45       6.031  -4.950  13.148  1.00  0.00           H  
ATOM    592 HD12 LEU A  45       6.594  -6.620  13.203  1.00  0.00           H  
ATOM    593 HD13 LEU A  45       5.078  -6.228  12.392  1.00  0.00           H  
ATOM    594 HD21 LEU A  45       8.163  -7.035  10.328  1.00  0.00           H  
ATOM    595 HD22 LEU A  45       6.494  -7.121   9.765  1.00  0.00           H  
ATOM    596 HD23 LEU A  45       6.933  -7.809  11.329  1.00  0.00           H  
ATOM    597  N   GLY A  46       3.414  -3.436  11.079  1.00  0.00           N  
ATOM    598  CA  GLY A  46       2.483  -2.860  12.033  1.00  0.00           C  
ATOM    599  C   GLY A  46       1.059  -3.328  11.808  1.00  0.00           C  
ATOM    600  O   GLY A  46       0.240  -3.309  12.728  1.00  0.00           O  
ATOM    601  H   GLY A  46       3.889  -2.855  10.449  1.00  0.00           H  
ATOM    602  HA2 GLY A  46       2.789  -3.138  13.031  1.00  0.00           H  
ATOM    603  HA3 GLY A  46       2.515  -1.784  11.944  1.00  0.00           H  
ATOM    604  N   CYS A  47       0.762  -3.747  10.583  1.00  0.00           N  
ATOM    605  CA  CYS A  47      -0.575  -4.219  10.239  1.00  0.00           C  
ATOM    606  C   CYS A  47      -0.800  -5.637  10.754  1.00  0.00           C  
ATOM    607  O   CYS A  47      -1.727  -5.889  11.523  1.00  0.00           O  
ATOM    608  CB  CYS A  47      -0.780  -4.174   8.725  1.00  0.00           C  
ATOM    609  SG  CYS A  47      -1.428  -2.600   8.113  1.00  0.00           S  
ATOM    610  H   CYS A  47       1.457  -3.738   9.892  1.00  0.00           H  
ATOM    611  HA  CYS A  47      -1.289  -3.561  10.710  1.00  0.00           H  
ATOM    612  HB2 CYS A  47       0.166  -4.351   8.235  1.00  0.00           H  
ATOM    613  HB3 CYS A  47      -1.475  -4.950   8.440  1.00  0.00           H  
ATOM    614  HG  CYS A  47      -0.990  -1.640   8.913  1.00  0.00           H  
ATOM    615  N   ALA A  48       0.055  -6.559  10.323  1.00  0.00           N  
ATOM    616  CA  ALA A  48      -0.051  -7.952  10.740  1.00  0.00           C  
ATOM    617  C   ALA A  48       0.623  -8.173  12.091  1.00  0.00           C  
ATOM    618  O   ALA A  48       1.593  -7.496  12.429  1.00  0.00           O  
ATOM    619  CB  ALA A  48       0.560  -8.866   9.688  1.00  0.00           C  
ATOM    620  H   ALA A  48       0.773  -6.296   9.711  1.00  0.00           H  
ATOM    621  HA  ALA A  48      -1.100  -8.196  10.828  1.00  0.00           H  
ATOM    622  HB1 ALA A  48       0.889  -8.275   8.846  1.00  0.00           H  
ATOM    623  HB2 ALA A  48       1.404  -9.389  10.113  1.00  0.00           H  
ATOM    624  HB3 ALA A  48      -0.179  -9.581   9.360  1.00  0.00           H  
ATOM    625  N   ALA A  49       0.101  -9.123  12.858  1.00  0.00           N  
ATOM    626  CA  ALA A  49       0.652  -9.434  14.171  1.00  0.00           C  
ATOM    627  C   ALA A  49       1.764 -10.472  14.068  1.00  0.00           C  
ATOM    628  O   ALA A  49       1.576 -11.541  13.486  1.00  0.00           O  
ATOM    629  CB  ALA A  49      -0.446  -9.924  15.103  1.00  0.00           C  
ATOM    630  H   ALA A  49      -0.673  -9.629  12.534  1.00  0.00           H  
ATOM    631  HA  ALA A  49       1.062  -8.523  14.585  1.00  0.00           H  
ATOM    632  HB1 ALA A  49      -0.590  -9.208  15.897  1.00  0.00           H  
ATOM    633  HB2 ALA A  49      -1.365 -10.036  14.547  1.00  0.00           H  
ATOM    634  HB3 ALA A  49      -0.161 -10.877  15.524  1.00  0.00           H  
ATOM    635  N   ALA A  50       2.922 -10.151  14.635  1.00  0.00           N  
ATOM    636  CA  ALA A  50       4.064 -11.057  14.608  1.00  0.00           C  
ATOM    637  C   ALA A  50       4.082 -11.955  15.840  1.00  0.00           C  
ATOM    638  O   ALA A  50       3.194 -11.877  16.690  1.00  0.00           O  
ATOM    639  CB  ALA A  50       5.361 -10.269  14.508  1.00  0.00           C  
ATOM    640  H   ALA A  50       3.011  -9.285  15.084  1.00  0.00           H  
ATOM    641  HA  ALA A  50       3.978 -11.676  13.725  1.00  0.00           H  
ATOM    642  HB1 ALA A  50       5.621  -9.880  15.481  1.00  0.00           H  
ATOM    643  HB2 ALA A  50       6.150 -10.919  14.156  1.00  0.00           H  
ATOM    644  HB3 ALA A  50       5.233  -9.451  13.815  1.00  0.00           H  
TER     645      ALA A  50                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       7.634   4.362 -18.798  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.523   5.112 -17.560  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.767   6.414 -17.737  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.623   6.418 -18.190  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.845   3.916 -19.171  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.010   4.505 -16.829  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.516   5.332 -17.196  1.00  0.00           H  
ATOM      8  N   SER A   2       7.407   7.522 -17.375  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.785   8.835 -17.491  1.00  0.00           C  
ATOM     10  C   SER A   2       7.414   9.636 -18.627  1.00  0.00           C  
ATOM     11  O   SER A   2       8.573  10.044 -18.546  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.919   9.604 -16.175  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.994   9.130 -15.211  1.00  0.00           O  
ATOM     14  H   SER A   2       8.318   7.453 -17.020  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.737   8.688 -17.707  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.919   9.479 -15.788  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.729  10.653 -16.353  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.445   8.991 -14.376  1.00  0.00           H  
ATOM     19  N   SER A   3       6.642   9.857 -19.686  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.124  10.605 -20.841  1.00  0.00           C  
ATOM     21  C   SER A   3       5.957  11.126 -21.676  1.00  0.00           C  
ATOM     22  O   SER A   3       5.288  10.364 -22.372  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.030   9.725 -21.704  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.954  10.510 -22.437  1.00  0.00           O  
ATOM     25  H   SER A   3       5.727   9.506 -19.691  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.694  11.446 -20.476  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.577   9.045 -21.069  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.424   9.161 -22.398  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.482  11.044 -23.080  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.720  12.432 -21.600  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.635  13.034 -22.352  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.670  13.797 -21.467  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.456  13.616 -21.560  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.287  12.992 -21.028  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.051  13.712 -23.082  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.094  12.254 -22.867  1.00  0.00           H  
ATOM     37  N   SER A   5       4.209  14.653 -20.605  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.387  15.442 -19.695  1.00  0.00           C  
ATOM     39  C   SER A   5       2.268  14.594 -19.099  1.00  0.00           C  
ATOM     40  O   SER A   5       1.120  15.030 -19.016  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.794  16.648 -20.426  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.109  17.503 -19.528  1.00  0.00           O  
ATOM     43  H   SER A   5       5.184  14.753 -20.578  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.021  15.793 -18.895  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.588  17.205 -20.900  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.098  16.303 -21.178  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.675  17.698 -18.777  1.00  0.00           H  
ATOM     48  N   SER A   6       2.611  13.378 -18.686  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.636  12.465 -18.102  1.00  0.00           C  
ATOM     50  C   SER A   6       1.412  12.781 -16.626  1.00  0.00           C  
ATOM     51  O   SER A   6       2.056  13.667 -16.065  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.103  11.017 -18.259  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.347  10.809 -17.615  1.00  0.00           O  
ATOM     54  H   SER A   6       3.543  13.087 -18.780  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.703  12.593 -18.630  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.370  10.355 -17.823  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.212  10.789 -19.310  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.198  10.601 -16.690  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.494  12.049 -16.003  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.201  12.266 -14.598  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.252  11.995 -14.260  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.993  12.909 -13.901  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.012  11.356 -16.501  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.825  11.613 -14.006  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.431  13.291 -14.348  1.00  0.00           H  
ATOM     66  N   GLU A   8      -1.660  10.735 -14.378  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -3.035  10.348 -14.085  1.00  0.00           C  
ATOM     68  C   GLU A   8      -3.283  10.318 -12.579  1.00  0.00           C  
ATOM     69  O   GLU A   8      -2.431   9.876 -11.809  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -3.342   8.976 -14.690  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -2.600   7.834 -14.017  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -3.191   7.467 -12.670  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -4.432   7.378 -12.570  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -2.411   7.270 -11.715  1.00  0.00           O  
ATOM     75  H   GLU A   8      -1.022  10.050 -14.669  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -3.689  11.082 -14.530  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -4.402   8.789 -14.607  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -3.069   8.989 -15.735  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -2.642   6.967 -14.659  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -1.570   8.125 -13.875  1.00  0.00           H  
ATOM     81  N   GLN A   9      -4.454  10.793 -12.169  1.00  0.00           N  
ATOM     82  CA  GLN A   9      -4.813  10.822 -10.756  1.00  0.00           C  
ATOM     83  C   GLN A   9      -6.326  10.745 -10.577  1.00  0.00           C  
ATOM     84  O   GLN A   9      -7.076  10.722 -11.553  1.00  0.00           O  
ATOM     85  CB  GLN A   9      -4.274  12.093 -10.097  1.00  0.00           C  
ATOM     86  CG  GLN A   9      -2.861  11.945  -9.556  1.00  0.00           C  
ATOM     87  CD  GLN A   9      -2.804  11.104  -8.296  1.00  0.00           C  
ATOM     88  OE1 GLN A   9      -2.580   9.895  -8.353  1.00  0.00           O  
ATOM     89  NE2 GLN A   9      -3.007  11.741  -7.149  1.00  0.00           N  
ATOM     90  H   GLN A   9      -5.091  11.132 -12.831  1.00  0.00           H  
ATOM     91  HA  GLN A   9      -4.363   9.963 -10.282  1.00  0.00           H  
ATOM     92  HB2 GLN A   9      -4.276  12.891 -10.825  1.00  0.00           H  
ATOM     93  HB3 GLN A   9      -4.924  12.363  -9.278  1.00  0.00           H  
ATOM     94  HG2 GLN A   9      -2.247  11.477 -10.311  1.00  0.00           H  
ATOM     95  HG3 GLN A   9      -2.470  12.927  -9.334  1.00  0.00           H  
ATOM     96 HE21 GLN A   9      -3.181  12.706  -7.180  1.00  0.00           H  
ATOM     97 HE22 GLN A   9      -2.977  11.222  -6.319  1.00  0.00           H  
ATOM     98  N   ALA A  10      -6.768  10.706  -9.324  1.00  0.00           N  
ATOM     99  CA  ALA A  10      -8.191  10.633  -9.018  1.00  0.00           C  
ATOM    100  C   ALA A  10      -8.468  11.086  -7.589  1.00  0.00           C  
ATOM    101  O   ALA A  10      -7.623  10.973  -6.701  1.00  0.00           O  
ATOM    102  CB  ALA A  10      -8.706   9.217  -9.234  1.00  0.00           C  
ATOM    103  H   ALA A  10      -6.121  10.727  -8.589  1.00  0.00           H  
ATOM    104  HA  ALA A  10      -8.713  11.288  -9.701  1.00  0.00           H  
ATOM    105  HB1 ALA A  10      -9.783   9.212  -9.165  1.00  0.00           H  
ATOM    106  HB2 ALA A  10      -8.405   8.872 -10.213  1.00  0.00           H  
ATOM    107  HB3 ALA A  10      -8.293   8.565  -8.479  1.00  0.00           H  
ATOM    108  N   PRO A  11      -9.681  11.613  -7.359  1.00  0.00           N  
ATOM    109  CA  PRO A  11     -10.097  12.094  -6.039  1.00  0.00           C  
ATOM    110  C   PRO A  11     -10.295  10.956  -5.043  1.00  0.00           C  
ATOM    111  O   PRO A  11      -9.929   9.813  -5.311  1.00  0.00           O  
ATOM    112  CB  PRO A  11     -11.429  12.795  -6.320  1.00  0.00           C  
ATOM    113  CG  PRO A  11     -11.947  12.141  -7.554  1.00  0.00           C  
ATOM    114  CD  PRO A  11     -10.738  11.778  -8.371  1.00  0.00           C  
ATOM    115  HA  PRO A  11      -9.392  12.806  -5.635  1.00  0.00           H  
ATOM    116  HB2 PRO A  11     -12.098  12.651  -5.484  1.00  0.00           H  
ATOM    117  HB3 PRO A  11     -11.259  13.850  -6.475  1.00  0.00           H  
ATOM    118  HG2 PRO A  11     -12.504  11.253  -7.293  1.00  0.00           H  
ATOM    119  HG3 PRO A  11     -12.574  12.831  -8.099  1.00  0.00           H  
ATOM    120  HD2 PRO A  11     -10.907  10.856  -8.906  1.00  0.00           H  
ATOM    121  HD3 PRO A  11     -10.493  12.575  -9.057  1.00  0.00           H  
ATOM    122  N   GLY A  12     -10.876  11.278  -3.891  1.00  0.00           N  
ATOM    123  CA  GLY A  12     -11.112  10.272  -2.872  1.00  0.00           C  
ATOM    124  C   GLY A  12     -12.437   9.559  -3.058  1.00  0.00           C  
ATOM    125  O   GLY A  12     -13.477  10.037  -2.605  1.00  0.00           O  
ATOM    126  H   GLY A  12     -11.146  12.207  -3.731  1.00  0.00           H  
ATOM    127  HA2 GLY A  12     -10.315   9.544  -2.909  1.00  0.00           H  
ATOM    128  HA3 GLY A  12     -11.106  10.749  -1.903  1.00  0.00           H  
ATOM    129  N   THR A  13     -12.401   8.411  -3.727  1.00  0.00           N  
ATOM    130  CA  THR A  13     -13.608   7.632  -3.974  1.00  0.00           C  
ATOM    131  C   THR A  13     -13.607   6.343  -3.161  1.00  0.00           C  
ATOM    132  O   THR A  13     -14.574   6.037  -2.465  1.00  0.00           O  
ATOM    133  CB  THR A  13     -13.756   7.284  -5.467  1.00  0.00           C  
ATOM    134  OG1 THR A  13     -12.565   6.645  -5.941  1.00  0.00           O  
ATOM    135  CG2 THR A  13     -14.029   8.533  -6.290  1.00  0.00           C  
ATOM    136  H   THR A  13     -11.541   8.082  -4.063  1.00  0.00           H  
ATOM    137  HA  THR A  13     -14.457   8.232  -3.680  1.00  0.00           H  
ATOM    138  HB  THR A  13     -14.589   6.605  -5.582  1.00  0.00           H  
ATOM    139  HG1 THR A  13     -12.562   6.645  -6.902  1.00  0.00           H  
ATOM    140 HG21 THR A  13     -13.215   9.231  -6.166  1.00  0.00           H  
ATOM    141 HG22 THR A  13     -14.949   8.990  -5.956  1.00  0.00           H  
ATOM    142 HG23 THR A  13     -14.118   8.265  -7.333  1.00  0.00           H  
ATOM    143  N   ALA A  14     -12.514   5.592  -3.253  1.00  0.00           N  
ATOM    144  CA  ALA A  14     -12.386   4.337  -2.522  1.00  0.00           C  
ATOM    145  C   ALA A  14     -11.001   4.203  -1.900  1.00  0.00           C  
ATOM    146  O   ALA A  14      -9.997   4.644  -2.459  1.00  0.00           O  
ATOM    147  CB  ALA A  14     -12.670   3.159  -3.443  1.00  0.00           C  
ATOM    148  H   ALA A  14     -11.776   5.890  -3.824  1.00  0.00           H  
ATOM    149  HA  ALA A  14     -13.126   4.333  -1.734  1.00  0.00           H  
ATOM    150  HB1 ALA A  14     -13.099   3.520  -4.366  1.00  0.00           H  
ATOM    151  HB2 ALA A  14     -11.748   2.638  -3.654  1.00  0.00           H  
ATOM    152  HB3 ALA A  14     -13.363   2.486  -2.962  1.00  0.00           H  
ATOM    153  N   PRO A  15     -10.942   3.579  -0.714  1.00  0.00           N  
ATOM    154  CA  PRO A  15      -9.684   3.372   0.010  1.00  0.00           C  
ATOM    155  C   PRO A  15      -8.779   2.357  -0.679  1.00  0.00           C  
ATOM    156  O   PRO A  15      -9.059   1.918  -1.795  1.00  0.00           O  
ATOM    157  CB  PRO A  15     -10.142   2.843   1.372  1.00  0.00           C  
ATOM    158  CG  PRO A  15     -11.467   2.215   1.108  1.00  0.00           C  
ATOM    159  CD  PRO A  15     -12.099   3.027   0.011  1.00  0.00           C  
ATOM    160  HA  PRO A  15      -9.147   4.299   0.145  1.00  0.00           H  
ATOM    161  HB2 PRO A  15      -9.427   2.119   1.738  1.00  0.00           H  
ATOM    162  HB3 PRO A  15     -10.225   3.661   2.071  1.00  0.00           H  
ATOM    163  HG2 PRO A  15     -11.332   1.193   0.789  1.00  0.00           H  
ATOM    164  HG3 PRO A  15     -12.075   2.254   2.000  1.00  0.00           H  
ATOM    165  HD2 PRO A  15     -12.691   2.394  -0.633  1.00  0.00           H  
ATOM    166  HD3 PRO A  15     -12.705   3.817   0.428  1.00  0.00           H  
ATOM    167  N   CYS A  16      -7.693   1.989  -0.008  1.00  0.00           N  
ATOM    168  CA  CYS A  16      -6.745   1.025  -0.557  1.00  0.00           C  
ATOM    169  C   CYS A  16      -7.459  -0.249  -0.996  1.00  0.00           C  
ATOM    170  O   CYS A  16      -8.099  -0.924  -0.190  1.00  0.00           O  
ATOM    171  CB  CYS A  16      -5.669   0.691   0.477  1.00  0.00           C  
ATOM    172  SG  CYS A  16      -6.313  -0.024   2.008  1.00  0.00           S  
ATOM    173  H   CYS A  16      -7.523   2.374   0.877  1.00  0.00           H  
ATOM    174  HA  CYS A  16      -6.277   1.476  -1.419  1.00  0.00           H  
ATOM    175  HB2 CYS A  16      -4.978  -0.020   0.049  1.00  0.00           H  
ATOM    176  HB3 CYS A  16      -5.135   1.593   0.733  1.00  0.00           H  
ATOM    177  HG  CYS A  16      -5.933  -1.291   2.059  1.00  0.00           H  
ATOM    178  N   SER A  17      -7.346  -0.572  -2.281  1.00  0.00           N  
ATOM    179  CA  SER A  17      -7.985  -1.763  -2.829  1.00  0.00           C  
ATOM    180  C   SER A  17      -7.428  -3.026  -2.180  1.00  0.00           C  
ATOM    181  O   SER A  17      -6.471  -2.970  -1.407  1.00  0.00           O  
ATOM    182  CB  SER A  17      -7.783  -1.823  -4.344  1.00  0.00           C  
ATOM    183  OG  SER A  17      -6.418  -2.018  -4.670  1.00  0.00           O  
ATOM    184  H   SER A  17      -6.822   0.006  -2.874  1.00  0.00           H  
ATOM    185  HA  SER A  17      -9.042  -1.699  -2.617  1.00  0.00           H  
ATOM    186  HB2 SER A  17      -8.358  -2.643  -4.749  1.00  0.00           H  
ATOM    187  HB3 SER A  17      -8.118  -0.896  -4.787  1.00  0.00           H  
ATOM    188  HG  SER A  17      -5.999  -2.552  -3.991  1.00  0.00           H  
ATOM    189  N   ARG A  18      -8.034  -4.165  -2.500  1.00  0.00           N  
ATOM    190  CA  ARG A  18      -7.600  -5.442  -1.947  1.00  0.00           C  
ATOM    191  C   ARG A  18      -6.123  -5.688  -2.240  1.00  0.00           C  
ATOM    192  O   ARG A  18      -5.610  -5.281  -3.281  1.00  0.00           O  
ATOM    193  CB  ARG A  18      -8.442  -6.583  -2.523  1.00  0.00           C  
ATOM    194  CG  ARG A  18      -7.995  -7.033  -3.904  1.00  0.00           C  
ATOM    195  CD  ARG A  18      -8.304  -5.982  -4.959  1.00  0.00           C  
ATOM    196  NE  ARG A  18      -7.207  -5.032  -5.123  1.00  0.00           N  
ATOM    197  CZ  ARG A  18      -6.157  -5.249  -5.908  1.00  0.00           C  
ATOM    198  NH1 ARG A  18      -6.063  -6.378  -6.597  1.00  0.00           N  
ATOM    199  NH2 ARG A  18      -5.199  -4.336  -6.004  1.00  0.00           N  
ATOM    200  H   ARG A  18      -8.791  -4.145  -3.122  1.00  0.00           H  
ATOM    201  HA  ARG A  18      -7.742  -5.407  -0.878  1.00  0.00           H  
ATOM    202  HB2 ARG A  18      -8.383  -7.431  -1.856  1.00  0.00           H  
ATOM    203  HB3 ARG A  18      -9.469  -6.258  -2.589  1.00  0.00           H  
ATOM    204  HG2 ARG A  18      -6.929  -7.208  -3.888  1.00  0.00           H  
ATOM    205  HG3 ARG A  18      -8.509  -7.948  -4.158  1.00  0.00           H  
ATOM    206  HD2 ARG A  18      -8.481  -6.478  -5.902  1.00  0.00           H  
ATOM    207  HD3 ARG A  18      -9.192  -5.445  -4.663  1.00  0.00           H  
ATOM    208  HE  ARG A  18      -7.256  -4.191  -4.623  1.00  0.00           H  
ATOM    209 HH11 ARG A  18      -6.784  -7.067  -6.526  1.00  0.00           H  
ATOM    210 HH12 ARG A  18      -5.272  -6.538  -7.188  1.00  0.00           H  
ATOM    211 HH21 ARG A  18      -5.267  -3.484  -5.486  1.00  0.00           H  
ATOM    212 HH22 ARG A  18      -4.410  -4.500  -6.595  1.00  0.00           H  
ATOM    213  N   GLY A  19      -5.444  -6.357  -1.313  1.00  0.00           N  
ATOM    214  CA  GLY A  19      -4.033  -6.645  -1.489  1.00  0.00           C  
ATOM    215  C   GLY A  19      -3.164  -5.416  -1.309  1.00  0.00           C  
ATOM    216  O   GLY A  19      -2.286  -5.142  -2.128  1.00  0.00           O  
ATOM    217  H   GLY A  19      -5.906  -6.657  -0.502  1.00  0.00           H  
ATOM    218  HA2 GLY A  19      -3.736  -7.392  -0.769  1.00  0.00           H  
ATOM    219  HA3 GLY A  19      -3.879  -7.037  -2.484  1.00  0.00           H  
ATOM    220  N   SER A  20      -3.408  -4.673  -0.234  1.00  0.00           N  
ATOM    221  CA  SER A  20      -2.644  -3.463   0.048  1.00  0.00           C  
ATOM    222  C   SER A  20      -2.677  -3.135   1.538  1.00  0.00           C  
ATOM    223  O   SER A  20      -3.493  -3.675   2.286  1.00  0.00           O  
ATOM    224  CB  SER A  20      -3.198  -2.285  -0.757  1.00  0.00           C  
ATOM    225  OG  SER A  20      -3.389  -2.641  -2.115  1.00  0.00           O  
ATOM    226  H   SER A  20      -4.121  -4.943   0.382  1.00  0.00           H  
ATOM    227  HA  SER A  20      -1.621  -3.641  -0.247  1.00  0.00           H  
ATOM    228  HB2 SER A  20      -4.145  -1.981  -0.340  1.00  0.00           H  
ATOM    229  HB3 SER A  20      -2.501  -1.461  -0.707  1.00  0.00           H  
ATOM    230  HG  SER A  20      -2.738  -3.300  -2.368  1.00  0.00           H  
ATOM    231  N   SER A  21      -1.783  -2.248   1.962  1.00  0.00           N  
ATOM    232  CA  SER A  21      -1.706  -1.850   3.363  1.00  0.00           C  
ATOM    233  C   SER A  21      -1.412  -0.358   3.489  1.00  0.00           C  
ATOM    234  O   SER A  21      -0.566   0.181   2.776  1.00  0.00           O  
ATOM    235  CB  SER A  21      -0.625  -2.657   4.085  1.00  0.00           C  
ATOM    236  OG  SER A  21      -1.080  -3.965   4.385  1.00  0.00           O  
ATOM    237  H   SER A  21      -1.159  -1.853   1.318  1.00  0.00           H  
ATOM    238  HA  SER A  21      -2.663  -2.057   3.819  1.00  0.00           H  
ATOM    239  HB2 SER A  21       0.249  -2.728   3.456  1.00  0.00           H  
ATOM    240  HB3 SER A  21      -0.365  -2.159   5.008  1.00  0.00           H  
ATOM    241  HG  SER A  21      -0.618  -4.600   3.832  1.00  0.00           H  
ATOM    242  N   TRP A  22      -2.117   0.302   4.400  1.00  0.00           N  
ATOM    243  CA  TRP A  22      -1.933   1.732   4.621  1.00  0.00           C  
ATOM    244  C   TRP A  22      -0.579   2.013   5.264  1.00  0.00           C  
ATOM    245  O   TRP A  22      -0.144   1.287   6.158  1.00  0.00           O  
ATOM    246  CB  TRP A  22      -3.055   2.282   5.502  1.00  0.00           C  
ATOM    247  CG  TRP A  22      -2.956   3.759   5.738  1.00  0.00           C  
ATOM    248  CD1 TRP A  22      -2.788   4.388   6.938  1.00  0.00           C  
ATOM    249  CD2 TRP A  22      -3.020   4.791   4.747  1.00  0.00           C  
ATOM    250  NE1 TRP A  22      -2.744   5.749   6.754  1.00  0.00           N  
ATOM    251  CE2 TRP A  22      -2.883   6.021   5.419  1.00  0.00           C  
ATOM    252  CE3 TRP A  22      -3.177   4.795   3.359  1.00  0.00           C  
ATOM    253  CZ2 TRP A  22      -2.901   7.241   4.748  1.00  0.00           C  
ATOM    254  CZ3 TRP A  22      -3.195   6.006   2.694  1.00  0.00           C  
ATOM    255  CH2 TRP A  22      -3.057   7.216   3.388  1.00  0.00           C  
ATOM    256  H   TRP A  22      -2.777  -0.184   4.939  1.00  0.00           H  
ATOM    257  HA  TRP A  22      -1.969   2.222   3.659  1.00  0.00           H  
ATOM    258  HB2 TRP A  22      -4.005   2.083   5.030  1.00  0.00           H  
ATOM    259  HB3 TRP A  22      -3.024   1.787   6.462  1.00  0.00           H  
ATOM    260  HD1 TRP A  22      -2.706   3.877   7.886  1.00  0.00           H  
ATOM    261  HE1 TRP A  22      -2.630   6.415   7.464  1.00  0.00           H  
ATOM    262  HE3 TRP A  22      -3.285   3.873   2.806  1.00  0.00           H  
ATOM    263  HZ2 TRP A  22      -2.795   8.182   5.268  1.00  0.00           H  
ATOM    264  HZ3 TRP A  22      -3.316   6.029   1.621  1.00  0.00           H  
ATOM    265  HH2 TRP A  22      -3.076   8.138   2.828  1.00  0.00           H  
ATOM    266  N   SER A  23       0.081   3.072   4.806  1.00  0.00           N  
ATOM    267  CA  SER A  23       1.386   3.447   5.335  1.00  0.00           C  
ATOM    268  C   SER A  23       1.369   4.880   5.859  1.00  0.00           C  
ATOM    269  O   SER A  23       1.395   5.836   5.084  1.00  0.00           O  
ATOM    270  CB  SER A  23       2.460   3.299   4.255  1.00  0.00           C  
ATOM    271  OG  SER A  23       3.758   3.298   4.823  1.00  0.00           O  
ATOM    272  H   SER A  23      -0.319   3.612   4.092  1.00  0.00           H  
ATOM    273  HA  SER A  23       1.617   2.780   6.153  1.00  0.00           H  
ATOM    274  HB2 SER A  23       2.310   2.370   3.727  1.00  0.00           H  
ATOM    275  HB3 SER A  23       2.384   4.124   3.561  1.00  0.00           H  
ATOM    276  HG  SER A  23       4.159   2.434   4.705  1.00  0.00           H  
ATOM    277  N   ALA A  24       1.325   5.020   7.180  1.00  0.00           N  
ATOM    278  CA  ALA A  24       1.307   6.335   7.808  1.00  0.00           C  
ATOM    279  C   ALA A  24       2.581   7.112   7.494  1.00  0.00           C  
ATOM    280  O   ALA A  24       2.540   8.319   7.257  1.00  0.00           O  
ATOM    281  CB  ALA A  24       1.127   6.198   9.313  1.00  0.00           C  
ATOM    282  H   ALA A  24       1.306   4.220   7.745  1.00  0.00           H  
ATOM    283  HA  ALA A  24       0.459   6.880   7.417  1.00  0.00           H  
ATOM    284  HB1 ALA A  24       1.261   7.162   9.780  1.00  0.00           H  
ATOM    285  HB2 ALA A  24       0.133   5.831   9.524  1.00  0.00           H  
ATOM    286  HB3 ALA A  24       1.858   5.505   9.701  1.00  0.00           H  
ATOM    287  N   ASP A  25       3.710   6.412   7.494  1.00  0.00           N  
ATOM    288  CA  ASP A  25       4.996   7.036   7.208  1.00  0.00           C  
ATOM    289  C   ASP A  25       4.978   7.719   5.844  1.00  0.00           C  
ATOM    290  O   ASP A  25       5.499   8.823   5.683  1.00  0.00           O  
ATOM    291  CB  ASP A  25       6.115   5.994   7.257  1.00  0.00           C  
ATOM    292  CG  ASP A  25       6.370   5.484   8.661  1.00  0.00           C  
ATOM    293  OD1 ASP A  25       6.295   6.293   9.609  1.00  0.00           O  
ATOM    294  OD2 ASP A  25       6.646   4.275   8.812  1.00  0.00           O  
ATOM    295  H   ASP A  25       3.677   5.452   7.690  1.00  0.00           H  
ATOM    296  HA  ASP A  25       5.179   7.782   7.967  1.00  0.00           H  
ATOM    297  HB2 ASP A  25       5.844   5.155   6.632  1.00  0.00           H  
ATOM    298  HB3 ASP A  25       7.026   6.437   6.882  1.00  0.00           H  
ATOM    299  N   LEU A  26       4.377   7.053   4.864  1.00  0.00           N  
ATOM    300  CA  LEU A  26       4.292   7.595   3.512  1.00  0.00           C  
ATOM    301  C   LEU A  26       2.903   8.164   3.240  1.00  0.00           C  
ATOM    302  O   LEU A  26       2.558   8.465   2.097  1.00  0.00           O  
ATOM    303  CB  LEU A  26       4.621   6.510   2.485  1.00  0.00           C  
ATOM    304  CG  LEU A  26       6.069   6.020   2.467  1.00  0.00           C  
ATOM    305  CD1 LEU A  26       6.160   4.648   1.816  1.00  0.00           C  
ATOM    306  CD2 LEU A  26       6.960   7.017   1.741  1.00  0.00           C  
ATOM    307  H   LEU A  26       3.981   6.178   5.052  1.00  0.00           H  
ATOM    308  HA  LEU A  26       5.017   8.390   3.427  1.00  0.00           H  
ATOM    309  HB2 LEU A  26       3.987   5.660   2.688  1.00  0.00           H  
ATOM    310  HB3 LEU A  26       4.391   6.903   1.505  1.00  0.00           H  
ATOM    311  HG  LEU A  26       6.425   5.930   3.484  1.00  0.00           H  
ATOM    312 HD11 LEU A  26       5.231   4.118   1.962  1.00  0.00           H  
ATOM    313 HD12 LEU A  26       6.968   4.090   2.265  1.00  0.00           H  
ATOM    314 HD13 LEU A  26       6.347   4.764   0.758  1.00  0.00           H  
ATOM    315 HD21 LEU A  26       7.687   7.419   2.431  1.00  0.00           H  
ATOM    316 HD22 LEU A  26       6.355   7.819   1.346  1.00  0.00           H  
ATOM    317 HD23 LEU A  26       7.471   6.519   0.929  1.00  0.00           H  
ATOM    318  N   ASP A  27       2.112   8.312   4.297  1.00  0.00           N  
ATOM    319  CA  ASP A  27       0.762   8.848   4.173  1.00  0.00           C  
ATOM    320  C   ASP A  27       0.070   8.296   2.931  1.00  0.00           C  
ATOM    321  O   ASP A  27      -0.690   9.001   2.265  1.00  0.00           O  
ATOM    322  CB  ASP A  27       0.801  10.376   4.113  1.00  0.00           C  
ATOM    323  CG  ASP A  27      -0.583  10.988   4.039  1.00  0.00           C  
ATOM    324  OD1 ASP A  27      -1.328  10.894   5.037  1.00  0.00           O  
ATOM    325  OD2 ASP A  27      -0.924  11.561   2.982  1.00  0.00           O  
ATOM    326  H   ASP A  27       2.445   8.054   5.182  1.00  0.00           H  
ATOM    327  HA  ASP A  27       0.204   8.546   5.046  1.00  0.00           H  
ATOM    328  HB2 ASP A  27       1.294  10.752   4.999  1.00  0.00           H  
ATOM    329  HB3 ASP A  27       1.358  10.682   3.240  1.00  0.00           H  
ATOM    330  N   LYS A  28       0.337   7.032   2.624  1.00  0.00           N  
ATOM    331  CA  LYS A  28      -0.259   6.383   1.462  1.00  0.00           C  
ATOM    332  C   LYS A  28      -0.249   4.866   1.620  1.00  0.00           C  
ATOM    333  O   LYS A  28       0.497   4.323   2.436  1.00  0.00           O  
ATOM    334  CB  LYS A  28       0.492   6.779   0.189  1.00  0.00           C  
ATOM    335  CG  LYS A  28       1.912   6.242   0.129  1.00  0.00           C  
ATOM    336  CD  LYS A  28       2.723   6.931  -0.956  1.00  0.00           C  
ATOM    337  CE  LYS A  28       4.017   6.185  -1.242  1.00  0.00           C  
ATOM    338  NZ  LYS A  28       4.882   6.924  -2.203  1.00  0.00           N  
ATOM    339  H   LYS A  28       0.951   6.521   3.193  1.00  0.00           H  
ATOM    340  HA  LYS A  28      -1.283   6.718   1.385  1.00  0.00           H  
ATOM    341  HB2 LYS A  28      -0.049   6.403  -0.666  1.00  0.00           H  
ATOM    342  HB3 LYS A  28       0.535   7.857   0.131  1.00  0.00           H  
ATOM    343  HG2 LYS A  28       2.391   6.409   1.082  1.00  0.00           H  
ATOM    344  HG3 LYS A  28       1.877   5.182  -0.078  1.00  0.00           H  
ATOM    345  HD2 LYS A  28       2.136   6.972  -1.861  1.00  0.00           H  
ATOM    346  HD3 LYS A  28       2.960   7.935  -0.633  1.00  0.00           H  
ATOM    347  HE2 LYS A  28       4.554   6.053  -0.316  1.00  0.00           H  
ATOM    348  HE3 LYS A  28       3.775   5.218  -1.658  1.00  0.00           H  
ATOM    349  HZ1 LYS A  28       4.485   6.861  -3.162  1.00  0.00           H  
ATOM    350  HZ2 LYS A  28       5.839   6.516  -2.208  1.00  0.00           H  
ATOM    351  HZ3 LYS A  28       4.945   7.925  -1.930  1.00  0.00           H  
ATOM    352  N   CYS A  29      -1.078   4.188   0.835  1.00  0.00           N  
ATOM    353  CA  CYS A  29      -1.163   2.733   0.888  1.00  0.00           C  
ATOM    354  C   CYS A  29      -0.117   2.094  -0.020  1.00  0.00           C  
ATOM    355  O   CYS A  29       0.413   2.740  -0.923  1.00  0.00           O  
ATOM    356  CB  CYS A  29      -2.562   2.268   0.480  1.00  0.00           C  
ATOM    357  SG  CYS A  29      -3.052   2.774  -1.185  1.00  0.00           S  
ATOM    358  H   CYS A  29      -1.647   4.677   0.205  1.00  0.00           H  
ATOM    359  HA  CYS A  29      -0.974   2.427   1.906  1.00  0.00           H  
ATOM    360  HB2 CYS A  29      -2.600   1.189   0.520  1.00  0.00           H  
ATOM    361  HB3 CYS A  29      -3.284   2.673   1.174  1.00  0.00           H  
ATOM    362  HG  CYS A  29      -2.236   2.186  -2.047  1.00  0.00           H  
ATOM    363  N   MET A  30       0.176   0.822   0.228  1.00  0.00           N  
ATOM    364  CA  MET A  30       1.160   0.095  -0.567  1.00  0.00           C  
ATOM    365  C   MET A  30       0.590  -1.232  -1.057  1.00  0.00           C  
ATOM    366  O   MET A  30      -0.123  -1.920  -0.325  1.00  0.00           O  
ATOM    367  CB  MET A  30       2.427  -0.152   0.253  1.00  0.00           C  
ATOM    368  CG  MET A  30       3.040   1.117   0.823  1.00  0.00           C  
ATOM    369  SD  MET A  30       3.352   2.365  -0.440  1.00  0.00           S  
ATOM    370  CE  MET A  30       5.089   2.083  -0.774  1.00  0.00           C  
ATOM    371  H   MET A  30      -0.280   0.359   0.962  1.00  0.00           H  
ATOM    372  HA  MET A  30       1.409   0.705  -1.422  1.00  0.00           H  
ATOM    373  HB2 MET A  30       2.187  -0.811   1.075  1.00  0.00           H  
ATOM    374  HB3 MET A  30       3.163  -0.629  -0.377  1.00  0.00           H  
ATOM    375  HG2 MET A  30       2.364   1.530   1.557  1.00  0.00           H  
ATOM    376  HG3 MET A  30       3.976   0.865   1.300  1.00  0.00           H  
ATOM    377  HE1 MET A  30       5.294   2.294  -1.814  1.00  0.00           H  
ATOM    378  HE2 MET A  30       5.686   2.731  -0.151  1.00  0.00           H  
ATOM    379  HE3 MET A  30       5.333   1.053  -0.561  1.00  0.00           H  
ATOM    380  N   ASP A  31       0.907  -1.585  -2.297  1.00  0.00           N  
ATOM    381  CA  ASP A  31       0.427  -2.831  -2.884  1.00  0.00           C  
ATOM    382  C   ASP A  31       1.177  -4.028  -2.308  1.00  0.00           C  
ATOM    383  O   ASP A  31       2.343  -3.918  -1.926  1.00  0.00           O  
ATOM    384  CB  ASP A  31       0.587  -2.798  -4.405  1.00  0.00           C  
ATOM    385  CG  ASP A  31      -0.152  -1.636  -5.039  1.00  0.00           C  
ATOM    386  OD1 ASP A  31       0.422  -0.529  -5.097  1.00  0.00           O  
ATOM    387  OD2 ASP A  31      -1.305  -1.834  -5.477  1.00  0.00           O  
ATOM    388  H   ASP A  31       1.479  -0.994  -2.831  1.00  0.00           H  
ATOM    389  HA  ASP A  31      -0.620  -2.929  -2.644  1.00  0.00           H  
ATOM    390  HB2 ASP A  31       1.636  -2.708  -4.649  1.00  0.00           H  
ATOM    391  HB3 ASP A  31       0.202  -3.717  -4.821  1.00  0.00           H  
ATOM    392  N   CYS A  32       0.501  -5.169  -2.246  1.00  0.00           N  
ATOM    393  CA  CYS A  32       1.102  -6.387  -1.714  1.00  0.00           C  
ATOM    394  C   CYS A  32       2.476  -6.629  -2.330  1.00  0.00           C  
ATOM    395  O   CYS A  32       3.429  -6.972  -1.632  1.00  0.00           O  
ATOM    396  CB  CYS A  32       0.192  -7.588  -1.978  1.00  0.00           C  
ATOM    397  SG  CYS A  32      -1.013  -7.903  -0.668  1.00  0.00           S  
ATOM    398  H   CYS A  32      -0.426  -5.194  -2.565  1.00  0.00           H  
ATOM    399  HA  CYS A  32       1.217  -6.261  -0.648  1.00  0.00           H  
ATOM    400  HB2 CYS A  32      -0.355  -7.420  -2.894  1.00  0.00           H  
ATOM    401  HB3 CYS A  32       0.801  -8.473  -2.088  1.00  0.00           H  
ATOM    402  HG  CYS A  32      -2.081  -8.459  -1.221  1.00  0.00           H  
ATOM    403  N   ALA A  33       2.569  -6.449  -3.644  1.00  0.00           N  
ATOM    404  CA  ALA A  33       3.827  -6.647  -4.355  1.00  0.00           C  
ATOM    405  C   ALA A  33       4.989  -6.008  -3.603  1.00  0.00           C  
ATOM    406  O   ALA A  33       6.105  -6.528  -3.607  1.00  0.00           O  
ATOM    407  CB  ALA A  33       3.731  -6.081  -5.764  1.00  0.00           C  
ATOM    408  H   ALA A  33       1.774  -6.175  -4.146  1.00  0.00           H  
ATOM    409  HA  ALA A  33       4.002  -7.711  -4.432  1.00  0.00           H  
ATOM    410  HB1 ALA A  33       2.706  -6.125  -6.100  1.00  0.00           H  
ATOM    411  HB2 ALA A  33       4.066  -5.054  -5.761  1.00  0.00           H  
ATOM    412  HB3 ALA A  33       4.354  -6.661  -6.427  1.00  0.00           H  
ATOM    413  N   SER A  34       4.720  -4.876  -2.959  1.00  0.00           N  
ATOM    414  CA  SER A  34       5.746  -4.163  -2.206  1.00  0.00           C  
ATOM    415  C   SER A  34       6.326  -5.048  -1.107  1.00  0.00           C  
ATOM    416  O   SER A  34       7.525  -5.003  -0.827  1.00  0.00           O  
ATOM    417  CB  SER A  34       5.165  -2.887  -1.596  1.00  0.00           C  
ATOM    418  OG  SER A  34       4.312  -2.225  -2.514  1.00  0.00           O  
ATOM    419  H   SER A  34       3.811  -4.511  -2.993  1.00  0.00           H  
ATOM    420  HA  SER A  34       6.536  -3.897  -2.892  1.00  0.00           H  
ATOM    421  HB2 SER A  34       4.597  -3.138  -0.713  1.00  0.00           H  
ATOM    422  HB3 SER A  34       5.972  -2.220  -1.327  1.00  0.00           H  
ATOM    423  HG  SER A  34       3.874  -1.493  -2.073  1.00  0.00           H  
ATOM    424  N   CYS A  35       5.468  -5.850  -0.487  1.00  0.00           N  
ATOM    425  CA  CYS A  35       5.894  -6.745   0.583  1.00  0.00           C  
ATOM    426  C   CYS A  35       6.431  -8.055   0.015  1.00  0.00           C  
ATOM    427  O   CYS A  35       7.322  -8.675   0.595  1.00  0.00           O  
ATOM    428  CB  CYS A  35       4.730  -7.027   1.534  1.00  0.00           C  
ATOM    429  SG  CYS A  35       3.538  -8.232   0.905  1.00  0.00           S  
ATOM    430  H   CYS A  35       4.525  -5.840  -0.754  1.00  0.00           H  
ATOM    431  HA  CYS A  35       6.684  -6.254   1.130  1.00  0.00           H  
ATOM    432  HB2 CYS A  35       5.121  -7.409   2.466  1.00  0.00           H  
ATOM    433  HB3 CYS A  35       4.200  -6.106   1.725  1.00  0.00           H  
ATOM    434  HG  CYS A  35       3.673  -8.292  -0.411  1.00  0.00           H  
ATOM    435  N   ARG A  36       5.881  -8.470  -1.122  1.00  0.00           N  
ATOM    436  CA  ARG A  36       6.303  -9.708  -1.767  1.00  0.00           C  
ATOM    437  C   ARG A  36       7.805  -9.697  -2.035  1.00  0.00           C  
ATOM    438  O   ARG A  36       8.517 -10.633  -1.672  1.00  0.00           O  
ATOM    439  CB  ARG A  36       5.542  -9.909  -3.078  1.00  0.00           C  
ATOM    440  CG  ARG A  36       5.343 -11.370  -3.449  1.00  0.00           C  
ATOM    441  CD  ARG A  36       6.593 -11.958  -4.086  1.00  0.00           C  
ATOM    442  NE  ARG A  36       6.646 -11.704  -5.523  1.00  0.00           N  
ATOM    443  CZ  ARG A  36       5.961 -12.405  -6.419  1.00  0.00           C  
ATOM    444  NH1 ARG A  36       5.174 -13.398  -6.028  1.00  0.00           N  
ATOM    445  NH2 ARG A  36       6.062 -12.114  -7.709  1.00  0.00           N  
ATOM    446  H   ARG A  36       5.175  -7.932  -1.536  1.00  0.00           H  
ATOM    447  HA  ARG A  36       6.074 -10.525  -1.099  1.00  0.00           H  
ATOM    448  HB2 ARG A  36       4.569  -9.448  -2.991  1.00  0.00           H  
ATOM    449  HB3 ARG A  36       6.089  -9.429  -3.875  1.00  0.00           H  
ATOM    450  HG2 ARG A  36       5.111 -11.930  -2.555  1.00  0.00           H  
ATOM    451  HG3 ARG A  36       4.524 -11.446  -4.148  1.00  0.00           H  
ATOM    452  HD2 ARG A  36       7.461 -11.515  -3.619  1.00  0.00           H  
ATOM    453  HD3 ARG A  36       6.599 -13.024  -3.917  1.00  0.00           H  
ATOM    454  HE  ARG A  36       7.222 -10.974  -5.834  1.00  0.00           H  
ATOM    455 HH11 ARG A  36       5.096 -13.619  -5.056  1.00  0.00           H  
ATOM    456 HH12 ARG A  36       4.659 -13.924  -6.704  1.00  0.00           H  
ATOM    457 HH21 ARG A  36       6.654 -11.366  -8.008  1.00  0.00           H  
ATOM    458 HH22 ARG A  36       5.546 -12.642  -8.383  1.00  0.00           H  
ATOM    459  N   ALA A  37       8.280  -8.631  -2.672  1.00  0.00           N  
ATOM    460  CA  ALA A  37       9.696  -8.498  -2.987  1.00  0.00           C  
ATOM    461  C   ALA A  37      10.463  -7.886  -1.819  1.00  0.00           C  
ATOM    462  O   ALA A  37      11.617  -8.237  -1.570  1.00  0.00           O  
ATOM    463  CB  ALA A  37       9.881  -7.656  -4.241  1.00  0.00           C  
ATOM    464  H   ALA A  37       7.662  -7.918  -2.935  1.00  0.00           H  
ATOM    465  HA  ALA A  37      10.089  -9.485  -3.185  1.00  0.00           H  
ATOM    466  HB1 ALA A  37       8.970  -7.115  -4.448  1.00  0.00           H  
ATOM    467  HB2 ALA A  37      10.689  -6.955  -4.087  1.00  0.00           H  
ATOM    468  HB3 ALA A  37      10.116  -8.300  -5.075  1.00  0.00           H  
ATOM    469  N   ARG A  38       9.816  -6.970  -1.107  1.00  0.00           N  
ATOM    470  CA  ARG A  38      10.438  -6.308   0.033  1.00  0.00           C  
ATOM    471  C   ARG A  38       9.630  -6.545   1.306  1.00  0.00           C  
ATOM    472  O   ARG A  38       8.805  -5.724   1.709  1.00  0.00           O  
ATOM    473  CB  ARG A  38      10.568  -4.807  -0.229  1.00  0.00           C  
ATOM    474  CG  ARG A  38      10.734  -4.458  -1.700  1.00  0.00           C  
ATOM    475  CD  ARG A  38      11.389  -3.097  -1.878  1.00  0.00           C  
ATOM    476  NE  ARG A  38      10.973  -2.449  -3.119  1.00  0.00           N  
ATOM    477  CZ  ARG A  38      11.396  -1.248  -3.498  1.00  0.00           C  
ATOM    478  NH1 ARG A  38      12.243  -0.569  -2.737  1.00  0.00           N  
ATOM    479  NH2 ARG A  38      10.972  -0.725  -4.642  1.00  0.00           N  
ATOM    480  H   ARG A  38       8.898  -6.732  -1.355  1.00  0.00           H  
ATOM    481  HA  ARG A  38      11.424  -6.729   0.163  1.00  0.00           H  
ATOM    482  HB2 ARG A  38       9.681  -4.311   0.137  1.00  0.00           H  
ATOM    483  HB3 ARG A  38      11.427  -4.433   0.306  1.00  0.00           H  
ATOM    484  HG2 ARG A  38      11.354  -5.208  -2.170  1.00  0.00           H  
ATOM    485  HG3 ARG A  38       9.762  -4.445  -2.169  1.00  0.00           H  
ATOM    486  HD2 ARG A  38      11.114  -2.468  -1.045  1.00  0.00           H  
ATOM    487  HD3 ARG A  38      12.461  -3.228  -1.893  1.00  0.00           H  
ATOM    488  HE  ARG A  38      10.348  -2.933  -3.697  1.00  0.00           H  
ATOM    489 HH11 ARG A  38      12.565  -0.961  -1.876  1.00  0.00           H  
ATOM    490 HH12 ARG A  38      12.561   0.335  -3.026  1.00  0.00           H  
ATOM    491 HH21 ARG A  38      10.334  -1.234  -5.218  1.00  0.00           H  
ATOM    492 HH22 ARG A  38      11.291   0.179  -4.926  1.00  0.00           H  
ATOM    493  N   PRO A  39       9.872  -7.693   1.956  1.00  0.00           N  
ATOM    494  CA  PRO A  39       9.177  -8.064   3.192  1.00  0.00           C  
ATOM    495  C   PRO A  39       9.593  -7.195   4.374  1.00  0.00           C  
ATOM    496  O   PRO A  39       9.087  -7.357   5.485  1.00  0.00           O  
ATOM    497  CB  PRO A  39       9.608  -9.516   3.419  1.00  0.00           C  
ATOM    498  CG  PRO A  39      10.919  -9.635   2.722  1.00  0.00           C  
ATOM    499  CD  PRO A  39      10.842  -8.718   1.533  1.00  0.00           C  
ATOM    500  HA  PRO A  39       8.105  -8.020   3.073  1.00  0.00           H  
ATOM    501  HB2 PRO A  39       9.704  -9.704   4.479  1.00  0.00           H  
ATOM    502  HB3 PRO A  39       8.873 -10.183   2.994  1.00  0.00           H  
ATOM    503  HG2 PRO A  39      11.715  -9.326   3.383  1.00  0.00           H  
ATOM    504  HG3 PRO A  39      11.072 -10.654   2.399  1.00  0.00           H  
ATOM    505  HD2 PRO A  39      11.807  -8.276   1.334  1.00  0.00           H  
ATOM    506  HD3 PRO A  39      10.483  -9.253   0.666  1.00  0.00           H  
ATOM    507  N   HIS A  40      10.516  -6.271   4.127  1.00  0.00           N  
ATOM    508  CA  HIS A  40      10.999  -5.374   5.172  1.00  0.00           C  
ATOM    509  C   HIS A  40      10.130  -4.123   5.257  1.00  0.00           C  
ATOM    510  O   HIS A  40      10.597  -3.058   5.661  1.00  0.00           O  
ATOM    511  CB  HIS A  40      12.452  -4.983   4.905  1.00  0.00           C  
ATOM    512  CG  HIS A  40      13.365  -6.156   4.721  1.00  0.00           C  
ATOM    513  ND1 HIS A  40      13.681  -7.031   5.739  1.00  0.00           N  
ATOM    514  CD2 HIS A  40      14.028  -6.599   3.627  1.00  0.00           C  
ATOM    515  CE1 HIS A  40      14.501  -7.959   5.280  1.00  0.00           C  
ATOM    516  NE2 HIS A  40      14.727  -7.720   4.001  1.00  0.00           N  
ATOM    517  H   HIS A  40      10.881  -6.190   3.221  1.00  0.00           H  
ATOM    518  HA  HIS A  40      10.943  -5.901   6.112  1.00  0.00           H  
ATOM    519  HB2 HIS A  40      12.498  -4.383   4.008  1.00  0.00           H  
ATOM    520  HB3 HIS A  40      12.821  -4.403   5.739  1.00  0.00           H  
ATOM    521  HD1 HIS A  40      13.355  -6.977   6.661  1.00  0.00           H  
ATOM    522  HD2 HIS A  40      14.011  -6.153   2.642  1.00  0.00           H  
ATOM    523  HE1 HIS A  40      14.917  -8.775   5.852  1.00  0.00           H  
ATOM    524  N   SER A  41       8.865  -4.259   4.874  1.00  0.00           N  
ATOM    525  CA  SER A  41       7.932  -3.139   4.904  1.00  0.00           C  
ATOM    526  C   SER A  41       7.299  -2.995   6.284  1.00  0.00           C  
ATOM    527  O   SER A  41       6.979  -3.987   6.939  1.00  0.00           O  
ATOM    528  CB  SER A  41       6.841  -3.328   3.847  1.00  0.00           C  
ATOM    529  OG  SER A  41       6.327  -4.648   3.876  1.00  0.00           O  
ATOM    530  H   SER A  41       8.552  -5.134   4.562  1.00  0.00           H  
ATOM    531  HA  SER A  41       8.487  -2.240   4.679  1.00  0.00           H  
ATOM    532  HB2 SER A  41       6.035  -2.636   4.039  1.00  0.00           H  
ATOM    533  HB3 SER A  41       7.255  -3.136   2.868  1.00  0.00           H  
ATOM    534  HG  SER A  41       6.171  -4.912   4.786  1.00  0.00           H  
ATOM    535  N   ASP A  42       7.122  -1.752   6.720  1.00  0.00           N  
ATOM    536  CA  ASP A  42       6.526  -1.476   8.022  1.00  0.00           C  
ATOM    537  C   ASP A  42       5.006  -1.406   7.921  1.00  0.00           C  
ATOM    538  O   ASP A  42       4.295  -1.712   8.878  1.00  0.00           O  
ATOM    539  CB  ASP A  42       7.073  -0.165   8.589  1.00  0.00           C  
ATOM    540  CG  ASP A  42       8.546  -0.255   8.938  1.00  0.00           C  
ATOM    541  OD1 ASP A  42       8.865  -0.748  10.041  1.00  0.00           O  
ATOM    542  OD2 ASP A  42       9.378   0.167   8.109  1.00  0.00           O  
ATOM    543  H   ASP A  42       7.397  -1.002   6.151  1.00  0.00           H  
ATOM    544  HA  ASP A  42       6.793  -2.284   8.687  1.00  0.00           H  
ATOM    545  HB2 ASP A  42       6.943   0.619   7.856  1.00  0.00           H  
ATOM    546  HB3 ASP A  42       6.524   0.090   9.483  1.00  0.00           H  
ATOM    547  N   PHE A  43       4.514  -1.000   6.755  1.00  0.00           N  
ATOM    548  CA  PHE A  43       3.078  -0.888   6.529  1.00  0.00           C  
ATOM    549  C   PHE A  43       2.411  -2.260   6.570  1.00  0.00           C  
ATOM    550  O   PHE A  43       1.218  -2.374   6.854  1.00  0.00           O  
ATOM    551  CB  PHE A  43       2.803  -0.216   5.182  1.00  0.00           C  
ATOM    552  CG  PHE A  43       3.588  -0.807   4.046  1.00  0.00           C  
ATOM    553  CD1 PHE A  43       3.202  -2.007   3.470  1.00  0.00           C  
ATOM    554  CD2 PHE A  43       4.712  -0.164   3.554  1.00  0.00           C  
ATOM    555  CE1 PHE A  43       3.921  -2.554   2.424  1.00  0.00           C  
ATOM    556  CE2 PHE A  43       5.436  -0.706   2.509  1.00  0.00           C  
ATOM    557  CZ  PHE A  43       5.041  -1.903   1.944  1.00  0.00           C  
ATOM    558  H   PHE A  43       5.132  -0.771   6.029  1.00  0.00           H  
ATOM    559  HA  PHE A  43       2.666  -0.277   7.317  1.00  0.00           H  
ATOM    560  HB2 PHE A  43       1.754  -0.314   4.946  1.00  0.00           H  
ATOM    561  HB3 PHE A  43       3.056   0.831   5.252  1.00  0.00           H  
ATOM    562  HD1 PHE A  43       2.326  -2.517   3.845  1.00  0.00           H  
ATOM    563  HD2 PHE A  43       5.023   0.771   3.996  1.00  0.00           H  
ATOM    564  HE1 PHE A  43       3.610  -3.490   1.985  1.00  0.00           H  
ATOM    565  HE2 PHE A  43       6.311  -0.195   2.135  1.00  0.00           H  
ATOM    566  HZ  PHE A  43       5.604  -2.328   1.126  1.00  0.00           H  
ATOM    567  N   CYS A  44       3.190  -3.298   6.286  1.00  0.00           N  
ATOM    568  CA  CYS A  44       2.676  -4.663   6.289  1.00  0.00           C  
ATOM    569  C   CYS A  44       3.075  -5.391   7.569  1.00  0.00           C  
ATOM    570  O   CYS A  44       2.387  -6.311   8.013  1.00  0.00           O  
ATOM    571  CB  CYS A  44       3.194  -5.428   5.070  1.00  0.00           C  
ATOM    572  SG  CYS A  44       2.138  -5.289   3.609  1.00  0.00           S  
ATOM    573  H   CYS A  44       4.133  -3.143   6.067  1.00  0.00           H  
ATOM    574  HA  CYS A  44       1.599  -4.611   6.240  1.00  0.00           H  
ATOM    575  HB2 CYS A  44       4.171  -5.051   4.806  1.00  0.00           H  
ATOM    576  HB3 CYS A  44       3.275  -6.475   5.320  1.00  0.00           H  
ATOM    577  HG  CYS A  44       2.226  -6.424   2.932  1.00  0.00           H  
ATOM    578  N   LEU A  45       4.191  -4.974   8.156  1.00  0.00           N  
ATOM    579  CA  LEU A  45       4.684  -5.588   9.385  1.00  0.00           C  
ATOM    580  C   LEU A  45       3.928  -5.057  10.599  1.00  0.00           C  
ATOM    581  O   LEU A  45       3.422  -5.828  11.413  1.00  0.00           O  
ATOM    582  CB  LEU A  45       6.181  -5.322   9.546  1.00  0.00           C  
ATOM    583  CG  LEU A  45       6.818  -5.831  10.840  1.00  0.00           C  
ATOM    584  CD1 LEU A  45       7.091  -7.324  10.749  1.00  0.00           C  
ATOM    585  CD2 LEU A  45       8.102  -5.070  11.138  1.00  0.00           C  
ATOM    586  H   LEU A  45       4.697  -4.237   7.756  1.00  0.00           H  
ATOM    587  HA  LEU A  45       4.521  -6.653   9.312  1.00  0.00           H  
ATOM    588  HB2 LEU A  45       6.692  -5.792   8.719  1.00  0.00           H  
ATOM    589  HB3 LEU A  45       6.333  -4.253   9.500  1.00  0.00           H  
ATOM    590  HG  LEU A  45       6.133  -5.667  11.660  1.00  0.00           H  
ATOM    591 HD11 LEU A  45       6.219  -7.826  10.358  1.00  0.00           H  
ATOM    592 HD12 LEU A  45       7.318  -7.709  11.732  1.00  0.00           H  
ATOM    593 HD13 LEU A  45       7.931  -7.497  10.092  1.00  0.00           H  
ATOM    594 HD21 LEU A  45       8.941  -5.747  11.090  1.00  0.00           H  
ATOM    595 HD22 LEU A  45       8.042  -4.638  12.126  1.00  0.00           H  
ATOM    596 HD23 LEU A  45       8.231  -4.282  10.409  1.00  0.00           H  
ATOM    597  N   GLY A  46       3.854  -3.735  10.713  1.00  0.00           N  
ATOM    598  CA  GLY A  46       3.157  -3.124  11.829  1.00  0.00           C  
ATOM    599  C   GLY A  46       1.660  -3.359  11.776  1.00  0.00           C  
ATOM    600  O   GLY A  46       0.977  -3.288  12.799  1.00  0.00           O  
ATOM    601  H   GLY A  46       4.277  -3.169  10.033  1.00  0.00           H  
ATOM    602  HA2 GLY A  46       3.543  -3.536  12.750  1.00  0.00           H  
ATOM    603  HA3 GLY A  46       3.343  -2.060  11.817  1.00  0.00           H  
ATOM    604  N   CYS A  47       1.149  -3.636  10.582  1.00  0.00           N  
ATOM    605  CA  CYS A  47      -0.278  -3.879  10.399  1.00  0.00           C  
ATOM    606  C   CYS A  47      -0.635  -5.318  10.759  1.00  0.00           C  
ATOM    607  O   CYS A  47      -1.518  -5.562  11.580  1.00  0.00           O  
ATOM    608  CB  CYS A  47      -0.686  -3.586   8.955  1.00  0.00           C  
ATOM    609  SG  CYS A  47      -1.199  -1.876   8.666  1.00  0.00           S  
ATOM    610  H   CYS A  47       1.744  -3.678   9.805  1.00  0.00           H  
ATOM    611  HA  CYS A  47      -0.814  -3.213  11.058  1.00  0.00           H  
ATOM    612  HB2 CYS A  47       0.151  -3.791   8.304  1.00  0.00           H  
ATOM    613  HB3 CYS A  47      -1.510  -4.228   8.684  1.00  0.00           H  
ATOM    614  HG  CYS A  47      -0.500  -1.408   7.643  1.00  0.00           H  
ATOM    615  N   ALA A  48       0.058  -6.267  10.137  1.00  0.00           N  
ATOM    616  CA  ALA A  48      -0.185  -7.681  10.391  1.00  0.00           C  
ATOM    617  C   ALA A  48       0.431  -8.114  11.717  1.00  0.00           C  
ATOM    618  O   ALA A  48       1.209  -7.377  12.321  1.00  0.00           O  
ATOM    619  CB  ALA A  48       0.365  -8.525   9.251  1.00  0.00           C  
ATOM    620  H   ALA A  48       0.750  -6.009   9.493  1.00  0.00           H  
ATOM    621  HA  ALA A  48      -1.254  -7.833  10.436  1.00  0.00           H  
ATOM    622  HB1 ALA A  48       1.444  -8.514   9.284  1.00  0.00           H  
ATOM    623  HB2 ALA A  48       0.011  -9.541   9.353  1.00  0.00           H  
ATOM    624  HB3 ALA A  48       0.029  -8.119   8.309  1.00  0.00           H  
ATOM    625  N   ALA A  49       0.076  -9.314  12.165  1.00  0.00           N  
ATOM    626  CA  ALA A  49       0.595  -9.846  13.419  1.00  0.00           C  
ATOM    627  C   ALA A  49       2.120  -9.862  13.419  1.00  0.00           C  
ATOM    628  O   ALA A  49       2.755  -9.395  14.364  1.00  0.00           O  
ATOM    629  CB  ALA A  49       0.051 -11.245  13.665  1.00  0.00           C  
ATOM    630  H   ALA A  49      -0.548  -9.856  11.639  1.00  0.00           H  
ATOM    631  HA  ALA A  49       0.252  -9.207  14.220  1.00  0.00           H  
ATOM    632  HB1 ALA A  49      -0.221 -11.347  14.705  1.00  0.00           H  
ATOM    633  HB2 ALA A  49      -0.822 -11.404  13.048  1.00  0.00           H  
ATOM    634  HB3 ALA A  49       0.806 -11.975  13.416  1.00  0.00           H  
ATOM    635  N   ALA A  50       2.701 -10.404  12.354  1.00  0.00           N  
ATOM    636  CA  ALA A  50       4.152 -10.480  12.230  1.00  0.00           C  
ATOM    637  C   ALA A  50       4.757  -9.098  12.011  1.00  0.00           C  
ATOM    638  O   ALA A  50       5.374  -8.530  12.913  1.00  0.00           O  
ATOM    639  CB  ALA A  50       4.537 -11.413  11.092  1.00  0.00           C  
ATOM    640  H   ALA A  50       2.141 -10.759  11.633  1.00  0.00           H  
ATOM    641  HA  ALA A  50       4.544 -10.892  13.149  1.00  0.00           H  
ATOM    642  HB1 ALA A  50       3.857 -12.252  11.069  1.00  0.00           H  
ATOM    643  HB2 ALA A  50       4.481 -10.879  10.155  1.00  0.00           H  
ATOM    644  HB3 ALA A  50       5.544 -11.770  11.245  1.00  0.00           H  
TER     645      ALA A  50                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -9.757  -2.303 -19.400  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.528  -3.725 -19.223  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.888  -4.048 -17.887  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.838  -3.202 -16.995  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.455  -1.853 -18.879  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.473  -4.242 -19.292  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.880  -4.075 -20.013  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.398  -5.276 -17.749  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.763  -5.710 -16.510  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.302  -5.273 -16.467  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.417  -5.976 -16.953  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.856  -7.231 -16.371  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.750  -7.626 -15.014  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.468  -5.906 -18.497  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.290  -5.249 -15.688  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.805  -7.568 -16.759  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.054  -7.691 -16.931  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.536  -7.347 -14.537  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.058  -4.105 -15.880  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.706  -3.570 -15.775  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.570  -2.672 -14.550  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.565  -2.253 -13.960  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.345  -2.786 -17.039  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.285  -3.639 -18.168  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.806  -3.590 -15.511  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.027  -4.403 -15.673  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.094  -2.028 -17.214  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.382  -2.316 -16.905  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.925  -3.156 -18.916  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.329  -2.379 -14.172  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.085  -1.533 -13.019  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.115  -0.408 -13.321  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.911  -0.632 -13.438  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.574  -2.742 -14.680  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.022  -1.109 -12.692  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.678  -2.139 -12.222  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.642   0.807 -13.448  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.815   1.971 -13.744  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.887   2.990 -12.611  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.931   3.164 -11.983  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.260   2.618 -15.056  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.644   2.922 -15.032  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.609   0.921 -13.343  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.794   1.635 -13.846  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.706   3.532 -15.210  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.067   1.938 -15.874  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.871   3.315 -14.186  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.768   3.661 -12.355  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.702   4.661 -11.296  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.958   6.058 -11.851  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.119   6.625 -12.549  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.664   4.616 -10.608  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.837   5.725  -9.744  1.00  0.00           O  
ATOM     54  H   SER A   6       0.032   3.477 -12.891  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.468   4.427 -10.571  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.744   3.708 -10.029  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.442   4.634 -11.358  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.062   5.414  -8.864  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.127   6.609 -11.533  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.475   7.936 -12.008  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.847   8.378 -11.539  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.979   9.397 -10.863  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.757   6.110 -10.973  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.739   8.639 -11.649  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.459   7.934 -13.088  1.00  0.00           H  
ATOM     66  N   GLU A   8      -4.870   7.610 -11.901  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -6.239   7.930 -11.514  1.00  0.00           C  
ATOM     68  C   GLU A   8      -6.756   6.941 -10.473  1.00  0.00           C  
ATOM     69  O   GLU A   8      -7.060   5.792 -10.792  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -7.154   7.922 -12.740  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -6.896   9.072 -13.699  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -7.967   9.193 -14.766  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -8.171   8.215 -15.515  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -8.602  10.266 -14.851  1.00  0.00           O  
ATOM     75  H   GLU A   8      -4.700   6.809 -12.440  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -6.238   8.920 -11.083  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -7.011   6.995 -13.275  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -8.180   7.981 -12.408  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -6.865   9.993 -13.137  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -5.943   8.914 -14.183  1.00  0.00           H  
ATOM     81  N   GLN A   9      -6.852   7.397  -9.228  1.00  0.00           N  
ATOM     82  CA  GLN A   9      -7.331   6.552  -8.141  1.00  0.00           C  
ATOM     83  C   GLN A   9      -8.762   6.916  -7.759  1.00  0.00           C  
ATOM     84  O   GLN A   9      -8.988   7.753  -6.885  1.00  0.00           O  
ATOM     85  CB  GLN A   9      -6.415   6.686  -6.922  1.00  0.00           C  
ATOM     86  CG  GLN A   9      -4.989   6.226  -7.180  1.00  0.00           C  
ATOM     87  CD  GLN A   9      -4.010   6.759  -6.152  1.00  0.00           C  
ATOM     88  OE1 GLN A   9      -4.043   7.938  -5.799  1.00  0.00           O  
ATOM     89  NE2 GLN A   9      -3.132   5.890  -5.664  1.00  0.00           N  
ATOM     90  H   GLN A   9      -6.594   8.323  -9.037  1.00  0.00           H  
ATOM     91  HA  GLN A   9      -7.312   5.529  -8.483  1.00  0.00           H  
ATOM     92  HB2 GLN A   9      -6.388   7.722  -6.619  1.00  0.00           H  
ATOM     93  HB3 GLN A   9      -6.821   6.093  -6.116  1.00  0.00           H  
ATOM     94  HG2 GLN A   9      -4.962   5.147  -7.154  1.00  0.00           H  
ATOM     95  HG3 GLN A   9      -4.685   6.570  -8.157  1.00  0.00           H  
ATOM     96 HE21 GLN A   9      -3.165   4.966  -5.993  1.00  0.00           H  
ATOM     97 HE22 GLN A   9      -2.488   6.207  -4.999  1.00  0.00           H  
ATOM     98  N   ALA A  10      -9.725   6.281  -8.419  1.00  0.00           N  
ATOM     99  CA  ALA A  10     -11.134   6.537  -8.147  1.00  0.00           C  
ATOM    100  C   ALA A  10     -11.371   6.778  -6.661  1.00  0.00           C  
ATOM    101  O   ALA A  10     -10.731   6.175  -5.799  1.00  0.00           O  
ATOM    102  CB  ALA A  10     -11.985   5.375  -8.638  1.00  0.00           C  
ATOM    103  H   ALA A  10      -9.481   5.625  -9.104  1.00  0.00           H  
ATOM    104  HA  ALA A  10     -11.425   7.421  -8.696  1.00  0.00           H  
ATOM    105  HB1 ALA A  10     -12.703   5.109  -7.877  1.00  0.00           H  
ATOM    106  HB2 ALA A  10     -12.506   5.667  -9.538  1.00  0.00           H  
ATOM    107  HB3 ALA A  10     -11.350   4.527  -8.847  1.00  0.00           H  
ATOM    108  N   PRO A  11     -12.313   7.682  -6.350  1.00  0.00           N  
ATOM    109  CA  PRO A  11     -12.656   8.024  -4.966  1.00  0.00           C  
ATOM    110  C   PRO A  11     -13.372   6.885  -4.249  1.00  0.00           C  
ATOM    111  O   PRO A  11     -14.549   6.625  -4.496  1.00  0.00           O  
ATOM    112  CB  PRO A  11     -13.587   9.229  -5.119  1.00  0.00           C  
ATOM    113  CG  PRO A  11     -14.179   9.081  -6.478  1.00  0.00           C  
ATOM    114  CD  PRO A  11     -13.115   8.439  -7.325  1.00  0.00           C  
ATOM    115  HA  PRO A  11     -11.782   8.311  -4.400  1.00  0.00           H  
ATOM    116  HB2 PRO A  11     -14.346   9.200  -4.351  1.00  0.00           H  
ATOM    117  HB3 PRO A  11     -13.016  10.142  -5.035  1.00  0.00           H  
ATOM    118  HG2 PRO A  11     -15.053   8.449  -6.431  1.00  0.00           H  
ATOM    119  HG3 PRO A  11     -14.437  10.052  -6.874  1.00  0.00           H  
ATOM    120  HD2 PRO A  11     -13.561   7.777  -8.054  1.00  0.00           H  
ATOM    121  HD3 PRO A  11     -12.516   9.193  -7.814  1.00  0.00           H  
ATOM    122  N   GLY A  12     -12.655   6.209  -3.357  1.00  0.00           N  
ATOM    123  CA  GLY A  12     -13.239   5.106  -2.616  1.00  0.00           C  
ATOM    124  C   GLY A  12     -13.286   5.369  -1.124  1.00  0.00           C  
ATOM    125  O   GLY A  12     -12.283   5.215  -0.427  1.00  0.00           O  
ATOM    126  H   GLY A  12     -11.720   6.461  -3.200  1.00  0.00           H  
ATOM    127  HA2 GLY A  12     -14.244   4.939  -2.974  1.00  0.00           H  
ATOM    128  HA3 GLY A  12     -12.653   4.217  -2.795  1.00  0.00           H  
ATOM    129  N   THR A  13     -14.454   5.770  -0.632  1.00  0.00           N  
ATOM    130  CA  THR A  13     -14.627   6.058   0.786  1.00  0.00           C  
ATOM    131  C   THR A  13     -13.770   5.135   1.644  1.00  0.00           C  
ATOM    132  O   THR A  13     -12.994   5.593   2.482  1.00  0.00           O  
ATOM    133  CB  THR A  13     -16.100   5.915   1.213  1.00  0.00           C  
ATOM    134  OG1 THR A  13     -16.590   4.618   0.855  1.00  0.00           O  
ATOM    135  CG2 THR A  13     -16.960   6.986   0.558  1.00  0.00           C  
ATOM    136  H   THR A  13     -15.217   5.874  -1.238  1.00  0.00           H  
ATOM    137  HA  THR A  13     -14.322   7.080   0.958  1.00  0.00           H  
ATOM    138  HB  THR A  13     -16.162   6.031   2.285  1.00  0.00           H  
ATOM    139  HG1 THR A  13     -16.539   4.508  -0.098  1.00  0.00           H  
ATOM    140 HG21 THR A  13     -16.530   7.260  -0.394  1.00  0.00           H  
ATOM    141 HG22 THR A  13     -17.001   7.855   1.197  1.00  0.00           H  
ATOM    142 HG23 THR A  13     -17.958   6.603   0.406  1.00  0.00           H  
ATOM    143  N   ALA A  14     -13.914   3.831   1.428  1.00  0.00           N  
ATOM    144  CA  ALA A  14     -13.150   2.843   2.180  1.00  0.00           C  
ATOM    145  C   ALA A  14     -11.658   2.963   1.886  1.00  0.00           C  
ATOM    146  O   ALA A  14     -11.246   3.420   0.820  1.00  0.00           O  
ATOM    147  CB  ALA A  14     -13.641   1.440   1.858  1.00  0.00           C  
ATOM    148  H   ALA A  14     -14.548   3.527   0.746  1.00  0.00           H  
ATOM    149  HA  ALA A  14     -13.315   3.024   3.232  1.00  0.00           H  
ATOM    150  HB1 ALA A  14     -14.101   1.010   2.736  1.00  0.00           H  
ATOM    151  HB2 ALA A  14     -14.366   1.487   1.058  1.00  0.00           H  
ATOM    152  HB3 ALA A  14     -12.807   0.827   1.552  1.00  0.00           H  
ATOM    153  N   PRO A  15     -10.828   2.545   2.853  1.00  0.00           N  
ATOM    154  CA  PRO A  15      -9.369   2.596   2.722  1.00  0.00           C  
ATOM    155  C   PRO A  15      -8.844   1.592   1.701  1.00  0.00           C  
ATOM    156  O   PRO A  15      -9.620   0.895   1.046  1.00  0.00           O  
ATOM    157  CB  PRO A  15      -8.874   2.241   4.125  1.00  0.00           C  
ATOM    158  CG  PRO A  15      -9.976   1.436   4.724  1.00  0.00           C  
ATOM    159  CD  PRO A  15     -11.251   1.989   4.150  1.00  0.00           C  
ATOM    160  HA  PRO A  15      -9.029   3.587   2.458  1.00  0.00           H  
ATOM    161  HB2 PRO A  15      -7.960   1.668   4.053  1.00  0.00           H  
ATOM    162  HB3 PRO A  15      -8.695   3.145   4.688  1.00  0.00           H  
ATOM    163  HG2 PRO A  15      -9.861   0.398   4.453  1.00  0.00           H  
ATOM    164  HG3 PRO A  15      -9.969   1.548   5.798  1.00  0.00           H  
ATOM    165  HD2 PRO A  15     -11.976   1.201   4.014  1.00  0.00           H  
ATOM    166  HD3 PRO A  15     -11.648   2.764   4.790  1.00  0.00           H  
ATOM    167  N   CYS A  16      -7.524   1.524   1.571  1.00  0.00           N  
ATOM    168  CA  CYS A  16      -6.895   0.604   0.630  1.00  0.00           C  
ATOM    169  C   CYS A  16      -7.693  -0.690   0.518  1.00  0.00           C  
ATOM    170  O   CYS A  16      -7.811  -1.444   1.484  1.00  0.00           O  
ATOM    171  CB  CYS A  16      -5.461   0.297   1.065  1.00  0.00           C  
ATOM    172  SG  CYS A  16      -5.329  -0.411   2.723  1.00  0.00           S  
ATOM    173  H   CYS A  16      -6.958   2.105   2.121  1.00  0.00           H  
ATOM    174  HA  CYS A  16      -6.874   1.084  -0.337  1.00  0.00           H  
ATOM    175  HB2 CYS A  16      -5.025  -0.407   0.372  1.00  0.00           H  
ATOM    176  HB3 CYS A  16      -4.885   1.211   1.049  1.00  0.00           H  
ATOM    177  HG  CYS A  16      -4.819   0.513   3.523  1.00  0.00           H  
ATOM    178  N   SER A  17      -8.242  -0.940  -0.667  1.00  0.00           N  
ATOM    179  CA  SER A  17      -9.035  -2.141  -0.903  1.00  0.00           C  
ATOM    180  C   SER A  17      -8.179  -3.395  -0.756  1.00  0.00           C  
ATOM    181  O   SER A  17      -6.961  -3.354  -0.935  1.00  0.00           O  
ATOM    182  CB  SER A  17      -9.660  -2.098  -2.299  1.00  0.00           C  
ATOM    183  OG  SER A  17     -10.466  -3.240  -2.532  1.00  0.00           O  
ATOM    184  H   SER A  17      -8.113  -0.301  -1.398  1.00  0.00           H  
ATOM    185  HA  SER A  17      -9.823  -2.169  -0.166  1.00  0.00           H  
ATOM    186  HB2 SER A  17     -10.274  -1.215  -2.388  1.00  0.00           H  
ATOM    187  HB3 SER A  17      -8.876  -2.068  -3.041  1.00  0.00           H  
ATOM    188  HG  SER A  17     -10.060  -4.008  -2.123  1.00  0.00           H  
ATOM    189  N   ARG A  18      -8.824  -4.510  -0.428  1.00  0.00           N  
ATOM    190  CA  ARG A  18      -8.123  -5.776  -0.255  1.00  0.00           C  
ATOM    191  C   ARG A  18      -6.964  -5.895  -1.240  1.00  0.00           C  
ATOM    192  O   ARG A  18      -7.155  -5.814  -2.453  1.00  0.00           O  
ATOM    193  CB  ARG A  18      -9.088  -6.948  -0.444  1.00  0.00           C  
ATOM    194  CG  ARG A  18      -8.587  -8.252   0.155  1.00  0.00           C  
ATOM    195  CD  ARG A  18      -8.636  -8.222   1.675  1.00  0.00           C  
ATOM    196  NE  ARG A  18      -7.777  -9.241   2.270  1.00  0.00           N  
ATOM    197  CZ  ARG A  18      -8.131 -10.514   2.405  1.00  0.00           C  
ATOM    198  NH1 ARG A  18      -9.321 -10.922   1.989  1.00  0.00           N  
ATOM    199  NH2 ARG A  18      -7.293 -11.382   2.958  1.00  0.00           N  
ATOM    200  H   ARG A  18      -9.795  -4.480  -0.299  1.00  0.00           H  
ATOM    201  HA  ARG A  18      -7.730  -5.803   0.750  1.00  0.00           H  
ATOM    202  HB2 ARG A  18     -10.031  -6.702   0.023  1.00  0.00           H  
ATOM    203  HB3 ARG A  18      -9.248  -7.101  -1.501  1.00  0.00           H  
ATOM    204  HG2 ARG A  18      -9.208  -9.062  -0.198  1.00  0.00           H  
ATOM    205  HG3 ARG A  18      -7.567  -8.414  -0.160  1.00  0.00           H  
ATOM    206  HD2 ARG A  18      -8.313  -7.249   2.013  1.00  0.00           H  
ATOM    207  HD3 ARG A  18      -9.654  -8.393   1.992  1.00  0.00           H  
ATOM    208  HE  ARG A  18      -6.892  -8.961   2.585  1.00  0.00           H  
ATOM    209 HH11 ARG A  18      -9.954 -10.271   1.571  1.00  0.00           H  
ATOM    210 HH12 ARG A  18      -9.585 -11.882   2.090  1.00  0.00           H  
ATOM    211 HH21 ARG A  18      -6.394 -11.079   3.273  1.00  0.00           H  
ATOM    212 HH22 ARG A  18      -7.560 -12.340   3.059  1.00  0.00           H  
ATOM    213  N   GLY A  19      -5.760  -6.086  -0.709  1.00  0.00           N  
ATOM    214  CA  GLY A  19      -4.587  -6.212  -1.555  1.00  0.00           C  
ATOM    215  C   GLY A  19      -3.437  -5.344  -1.085  1.00  0.00           C  
ATOM    216  O   GLY A  19      -2.316  -5.824  -0.918  1.00  0.00           O  
ATOM    217  H   GLY A  19      -5.667  -6.143   0.265  1.00  0.00           H  
ATOM    218  HA2 GLY A  19      -4.268  -7.244  -1.559  1.00  0.00           H  
ATOM    219  HA3 GLY A  19      -4.852  -5.924  -2.562  1.00  0.00           H  
ATOM    220  N   SER A  20      -3.714  -4.061  -0.872  1.00  0.00           N  
ATOM    221  CA  SER A  20      -2.692  -3.123  -0.424  1.00  0.00           C  
ATOM    222  C   SER A  20      -2.810  -2.868   1.076  1.00  0.00           C  
ATOM    223  O   SER A  20      -3.781  -3.276   1.712  1.00  0.00           O  
ATOM    224  CB  SER A  20      -2.811  -1.803  -1.188  1.00  0.00           C  
ATOM    225  OG  SER A  20      -2.892  -2.028  -2.585  1.00  0.00           O  
ATOM    226  H   SER A  20      -4.627  -3.739  -1.023  1.00  0.00           H  
ATOM    227  HA  SER A  20      -1.727  -3.561  -0.628  1.00  0.00           H  
ATOM    228  HB2 SER A  20      -3.701  -1.283  -0.867  1.00  0.00           H  
ATOM    229  HB3 SER A  20      -1.944  -1.192  -0.983  1.00  0.00           H  
ATOM    230  HG  SER A  20      -3.662  -1.577  -2.938  1.00  0.00           H  
ATOM    231  N   SER A  21      -1.812  -2.189   1.634  1.00  0.00           N  
ATOM    232  CA  SER A  21      -1.800  -1.882   3.060  1.00  0.00           C  
ATOM    233  C   SER A  21      -1.446  -0.417   3.297  1.00  0.00           C  
ATOM    234  O   SER A  21      -0.496   0.105   2.714  1.00  0.00           O  
ATOM    235  CB  SER A  21      -0.803  -2.784   3.789  1.00  0.00           C  
ATOM    236  OG  SER A  21      -1.422  -3.983   4.222  1.00  0.00           O  
ATOM    237  H   SER A  21      -1.065  -1.891   1.074  1.00  0.00           H  
ATOM    238  HA  SER A  21      -2.791  -2.068   3.447  1.00  0.00           H  
ATOM    239  HB2 SER A  21       0.008  -3.033   3.122  1.00  0.00           H  
ATOM    240  HB3 SER A  21      -0.413  -2.262   4.651  1.00  0.00           H  
ATOM    241  HG  SER A  21      -1.378  -4.039   5.179  1.00  0.00           H  
ATOM    242  N   TRP A  22      -2.218   0.239   4.155  1.00  0.00           N  
ATOM    243  CA  TRP A  22      -1.986   1.645   4.470  1.00  0.00           C  
ATOM    244  C   TRP A  22      -0.646   1.831   5.173  1.00  0.00           C  
ATOM    245  O   TRP A  22      -0.284   1.053   6.055  1.00  0.00           O  
ATOM    246  CB  TRP A  22      -3.116   2.185   5.348  1.00  0.00           C  
ATOM    247  CG  TRP A  22      -2.966   3.637   5.684  1.00  0.00           C  
ATOM    248  CD1 TRP A  22      -2.815   4.180   6.928  1.00  0.00           C  
ATOM    249  CD2 TRP A  22      -2.953   4.733   4.762  1.00  0.00           C  
ATOM    250  NE1 TRP A  22      -2.709   5.547   6.835  1.00  0.00           N  
ATOM    251  CE2 TRP A  22      -2.790   5.911   5.517  1.00  0.00           C  
ATOM    252  CE3 TRP A  22      -3.061   4.833   3.373  1.00  0.00           C  
ATOM    253  CZ2 TRP A  22      -2.735   7.171   4.928  1.00  0.00           C  
ATOM    254  CZ3 TRP A  22      -3.007   6.085   2.789  1.00  0.00           C  
ATOM    255  CH2 TRP A  22      -2.844   7.240   3.565  1.00  0.00           C  
ATOM    256  H   TRP A  22      -2.961  -0.232   4.588  1.00  0.00           H  
ATOM    257  HA  TRP A  22      -1.972   2.194   3.540  1.00  0.00           H  
ATOM    258  HB2 TRP A  22      -4.057   2.057   4.833  1.00  0.00           H  
ATOM    259  HB3 TRP A  22      -3.139   1.628   6.275  1.00  0.00           H  
ATOM    260  HD1 TRP A  22      -2.787   3.607   7.842  1.00  0.00           H  
ATOM    261  HE1 TRP A  22      -2.593   6.161   7.591  1.00  0.00           H  
ATOM    262  HE3 TRP A  22      -3.187   3.955   2.757  1.00  0.00           H  
ATOM    263  HZ2 TRP A  22      -2.609   8.071   5.512  1.00  0.00           H  
ATOM    264  HZ3 TRP A  22      -3.089   6.182   1.716  1.00  0.00           H  
ATOM    265  HH2 TRP A  22      -2.807   8.196   3.067  1.00  0.00           H  
ATOM    266  N   SER A  23       0.085   2.868   4.777  1.00  0.00           N  
ATOM    267  CA  SER A  23       1.388   3.155   5.367  1.00  0.00           C  
ATOM    268  C   SER A  23       1.428   4.571   5.932  1.00  0.00           C  
ATOM    269  O   SER A  23       1.595   5.541   5.193  1.00  0.00           O  
ATOM    270  CB  SER A  23       2.494   2.977   4.325  1.00  0.00           C  
ATOM    271  OG  SER A  23       3.747   2.750   4.946  1.00  0.00           O  
ATOM    272  H   SER A  23      -0.258   3.453   4.069  1.00  0.00           H  
ATOM    273  HA  SER A  23       1.548   2.454   6.173  1.00  0.00           H  
ATOM    274  HB2 SER A  23       2.259   2.132   3.696  1.00  0.00           H  
ATOM    275  HB3 SER A  23       2.561   3.869   3.720  1.00  0.00           H  
ATOM    276  HG  SER A  23       3.876   3.389   5.651  1.00  0.00           H  
ATOM    277  N   ALA A  24       1.274   4.682   7.247  1.00  0.00           N  
ATOM    278  CA  ALA A  24       1.295   5.979   7.913  1.00  0.00           C  
ATOM    279  C   ALA A  24       2.612   6.704   7.659  1.00  0.00           C  
ATOM    280  O   ALA A  24       2.631   7.913   7.425  1.00  0.00           O  
ATOM    281  CB  ALA A  24       1.063   5.809   9.407  1.00  0.00           C  
ATOM    282  H   ALA A  24       1.145   3.872   7.783  1.00  0.00           H  
ATOM    283  HA  ALA A  24       0.486   6.572   7.513  1.00  0.00           H  
ATOM    284  HB1 ALA A  24       1.393   4.828   9.713  1.00  0.00           H  
ATOM    285  HB2 ALA A  24       1.621   6.561   9.945  1.00  0.00           H  
ATOM    286  HB3 ALA A  24       0.010   5.919   9.622  1.00  0.00           H  
ATOM    287  N   ASP A  25       3.711   5.960   7.709  1.00  0.00           N  
ATOM    288  CA  ASP A  25       5.033   6.533   7.484  1.00  0.00           C  
ATOM    289  C   ASP A  25       5.089   7.263   6.146  1.00  0.00           C  
ATOM    290  O   ASP A  25       5.650   8.356   6.045  1.00  0.00           O  
ATOM    291  CB  ASP A  25       6.101   5.439   7.527  1.00  0.00           C  
ATOM    292  CG  ASP A  25       6.333   4.911   8.929  1.00  0.00           C  
ATOM    293  OD1 ASP A  25       5.461   4.175   9.439  1.00  0.00           O  
ATOM    294  OD2 ASP A  25       7.387   5.233   9.517  1.00  0.00           O  
ATOM    295  H   ASP A  25       3.632   5.002   7.900  1.00  0.00           H  
ATOM    296  HA  ASP A  25       5.226   7.242   8.275  1.00  0.00           H  
ATOM    297  HB2 ASP A  25       5.789   4.616   6.900  1.00  0.00           H  
ATOM    298  HB3 ASP A  25       7.032   5.839   7.153  1.00  0.00           H  
ATOM    299  N   LEU A  26       4.505   6.653   5.120  1.00  0.00           N  
ATOM    300  CA  LEU A  26       4.489   7.245   3.787  1.00  0.00           C  
ATOM    301  C   LEU A  26       3.127   7.860   3.481  1.00  0.00           C  
ATOM    302  O   LEU A  26       2.854   8.255   2.347  1.00  0.00           O  
ATOM    303  CB  LEU A  26       4.832   6.188   2.735  1.00  0.00           C  
ATOM    304  CG  LEU A  26       6.223   5.563   2.840  1.00  0.00           C  
ATOM    305  CD1 LEU A  26       6.215   4.147   2.284  1.00  0.00           C  
ATOM    306  CD2 LEU A  26       7.249   6.418   2.112  1.00  0.00           C  
ATOM    307  H   LEU A  26       4.075   5.785   5.262  1.00  0.00           H  
ATOM    308  HA  LEU A  26       5.237   8.023   3.761  1.00  0.00           H  
ATOM    309  HB2 LEU A  26       4.105   5.394   2.815  1.00  0.00           H  
ATOM    310  HB3 LEU A  26       4.749   6.652   1.762  1.00  0.00           H  
ATOM    311  HG  LEU A  26       6.509   5.510   3.882  1.00  0.00           H  
ATOM    312 HD11 LEU A  26       6.326   3.442   3.093  1.00  0.00           H  
ATOM    313 HD12 LEU A  26       7.033   4.029   1.589  1.00  0.00           H  
ATOM    314 HD13 LEU A  26       5.281   3.966   1.773  1.00  0.00           H  
ATOM    315 HD21 LEU A  26       6.825   7.390   1.905  1.00  0.00           H  
ATOM    316 HD22 LEU A  26       7.523   5.939   1.183  1.00  0.00           H  
ATOM    317 HD23 LEU A  26       8.127   6.532   2.731  1.00  0.00           H  
ATOM    318  N   ASP A  27       2.278   7.941   4.499  1.00  0.00           N  
ATOM    319  CA  ASP A  27       0.946   8.512   4.341  1.00  0.00           C  
ATOM    320  C   ASP A  27       0.291   8.014   3.056  1.00  0.00           C  
ATOM    321  O   ASP A  27      -0.407   8.763   2.371  1.00  0.00           O  
ATOM    322  CB  ASP A  27       1.020  10.040   4.331  1.00  0.00           C  
ATOM    323  CG  ASP A  27      -0.314  10.686   4.649  1.00  0.00           C  
ATOM    324  OD1 ASP A  27      -0.825  10.471   5.768  1.00  0.00           O  
ATOM    325  OD2 ASP A  27      -0.846  11.407   3.779  1.00  0.00           O  
ATOM    326  H   ASP A  27       2.554   7.609   5.379  1.00  0.00           H  
ATOM    327  HA  ASP A  27       0.347   8.195   5.181  1.00  0.00           H  
ATOM    328  HB2 ASP A  27       1.741  10.363   5.068  1.00  0.00           H  
ATOM    329  HB3 ASP A  27       1.337  10.372   3.354  1.00  0.00           H  
ATOM    330  N   LYS A  28       0.522   6.746   2.733  1.00  0.00           N  
ATOM    331  CA  LYS A  28      -0.045   6.147   1.531  1.00  0.00           C  
ATOM    332  C   LYS A  28      -0.073   4.626   1.642  1.00  0.00           C  
ATOM    333  O   LYS A  28       0.683   4.037   2.416  1.00  0.00           O  
ATOM    334  CB  LYS A  28       0.761   6.565   0.299  1.00  0.00           C  
ATOM    335  CG  LYS A  28       2.163   5.981   0.263  1.00  0.00           C  
ATOM    336  CD  LYS A  28       2.767   6.068  -1.129  1.00  0.00           C  
ATOM    337  CE  LYS A  28       4.218   5.609  -1.136  1.00  0.00           C  
ATOM    338  NZ  LYS A  28       4.761   5.510  -2.518  1.00  0.00           N  
ATOM    339  H   LYS A  28       1.087   6.199   3.319  1.00  0.00           H  
ATOM    340  HA  LYS A  28      -1.058   6.506   1.427  1.00  0.00           H  
ATOM    341  HB2 LYS A  28       0.235   6.241  -0.587  1.00  0.00           H  
ATOM    342  HB3 LYS A  28       0.842   7.642   0.285  1.00  0.00           H  
ATOM    343  HG2 LYS A  28       2.789   6.529   0.951  1.00  0.00           H  
ATOM    344  HG3 LYS A  28       2.118   4.943   0.562  1.00  0.00           H  
ATOM    345  HD2 LYS A  28       2.200   5.439  -1.798  1.00  0.00           H  
ATOM    346  HD3 LYS A  28       2.721   7.093  -1.468  1.00  0.00           H  
ATOM    347  HE2 LYS A  28       4.808   6.318  -0.576  1.00  0.00           H  
ATOM    348  HE3 LYS A  28       4.277   4.639  -0.664  1.00  0.00           H  
ATOM    349  HZ1 LYS A  28       5.761   5.796  -2.531  1.00  0.00           H  
ATOM    350  HZ2 LYS A  28       4.225   6.131  -3.158  1.00  0.00           H  
ATOM    351  HZ3 LYS A  28       4.687   4.531  -2.862  1.00  0.00           H  
ATOM    352  N   CYS A  29      -0.946   3.996   0.864  1.00  0.00           N  
ATOM    353  CA  CYS A  29      -1.070   2.543   0.875  1.00  0.00           C  
ATOM    354  C   CYS A  29      -0.086   1.905  -0.101  1.00  0.00           C  
ATOM    355  O   CYS A  29       0.333   2.532  -1.073  1.00  0.00           O  
ATOM    356  CB  CYS A  29      -2.499   2.130   0.519  1.00  0.00           C  
ATOM    357  SG  CYS A  29      -3.087   2.788  -1.059  1.00  0.00           S  
ATOM    358  H   CYS A  29      -1.521   4.520   0.268  1.00  0.00           H  
ATOM    359  HA  CYS A  29      -0.843   2.199   1.872  1.00  0.00           H  
ATOM    360  HB2 CYS A  29      -2.552   1.052   0.465  1.00  0.00           H  
ATOM    361  HB3 CYS A  29      -3.169   2.478   1.292  1.00  0.00           H  
ATOM    362  HG  CYS A  29      -3.982   1.942  -1.546  1.00  0.00           H  
ATOM    363  N   MET A  30       0.280   0.656   0.167  1.00  0.00           N  
ATOM    364  CA  MET A  30       1.215  -0.066  -0.687  1.00  0.00           C  
ATOM    365  C   MET A  30       0.605  -1.375  -1.177  1.00  0.00           C  
ATOM    366  O   MET A  30      -0.025  -2.103  -0.409  1.00  0.00           O  
ATOM    367  CB  MET A  30       2.516  -0.346   0.067  1.00  0.00           C  
ATOM    368  CG  MET A  30       3.204   0.908   0.580  1.00  0.00           C  
ATOM    369  SD  MET A  30       3.544   2.099  -0.731  1.00  0.00           S  
ATOM    370  CE  MET A  30       5.255   1.719  -1.098  1.00  0.00           C  
ATOM    371  H   MET A  30      -0.088   0.208   0.958  1.00  0.00           H  
ATOM    372  HA  MET A  30       1.433   0.558  -1.541  1.00  0.00           H  
ATOM    373  HB2 MET A  30       2.298  -0.982   0.912  1.00  0.00           H  
ATOM    374  HB3 MET A  30       3.198  -0.860  -0.593  1.00  0.00           H  
ATOM    375  HG2 MET A  30       2.568   1.377   1.316  1.00  0.00           H  
ATOM    376  HG3 MET A  30       4.138   0.626   1.043  1.00  0.00           H  
ATOM    377  HE1 MET A  30       5.896   2.232  -0.396  1.00  0.00           H  
ATOM    378  HE2 MET A  30       5.413   0.654  -1.018  1.00  0.00           H  
ATOM    379  HE3 MET A  30       5.488   2.043  -2.102  1.00  0.00           H  
ATOM    380  N   ASP A  31       0.796  -1.669  -2.458  1.00  0.00           N  
ATOM    381  CA  ASP A  31       0.265  -2.891  -3.050  1.00  0.00           C  
ATOM    382  C   ASP A  31       1.052  -4.110  -2.578  1.00  0.00           C  
ATOM    383  O   ASP A  31       2.221  -4.000  -2.206  1.00  0.00           O  
ATOM    384  CB  ASP A  31       0.304  -2.803  -4.576  1.00  0.00           C  
ATOM    385  CG  ASP A  31       1.719  -2.783  -5.119  1.00  0.00           C  
ATOM    386  OD1 ASP A  31       2.642  -2.421  -4.358  1.00  0.00           O  
ATOM    387  OD2 ASP A  31       1.905  -3.130  -6.304  1.00  0.00           O  
ATOM    388  H   ASP A  31       1.307  -1.049  -3.020  1.00  0.00           H  
ATOM    389  HA  ASP A  31      -0.761  -2.995  -2.731  1.00  0.00           H  
ATOM    390  HB2 ASP A  31      -0.209  -3.658  -4.993  1.00  0.00           H  
ATOM    391  HB3 ASP A  31      -0.197  -1.900  -4.891  1.00  0.00           H  
ATOM    392  N   CYS A  32       0.403  -5.269  -2.595  1.00  0.00           N  
ATOM    393  CA  CYS A  32       1.042  -6.509  -2.166  1.00  0.00           C  
ATOM    394  C   CYS A  32       2.468  -6.598  -2.700  1.00  0.00           C  
ATOM    395  O   CYS A  32       3.391  -6.965  -1.974  1.00  0.00           O  
ATOM    396  CB  CYS A  32       0.230  -7.715  -2.640  1.00  0.00           C  
ATOM    397  SG  CYS A  32      -1.033  -8.262  -1.467  1.00  0.00           S  
ATOM    398  H   CYS A  32      -0.527  -5.293  -2.902  1.00  0.00           H  
ATOM    399  HA  CYS A  32       1.074  -6.508  -1.087  1.00  0.00           H  
ATOM    400  HB2 CYS A  32      -0.269  -7.464  -3.564  1.00  0.00           H  
ATOM    401  HB3 CYS A  32       0.900  -8.544  -2.814  1.00  0.00           H  
ATOM    402  HG  CYS A  32      -1.519  -9.416  -1.898  1.00  0.00           H  
ATOM    403  N   ALA A  33       2.639  -6.263  -3.975  1.00  0.00           N  
ATOM    404  CA  ALA A  33       3.952  -6.305  -4.606  1.00  0.00           C  
ATOM    405  C   ALA A  33       5.023  -5.734  -3.684  1.00  0.00           C  
ATOM    406  O   ALA A  33       6.135  -6.256  -3.610  1.00  0.00           O  
ATOM    407  CB  ALA A  33       3.928  -5.546  -5.925  1.00  0.00           C  
ATOM    408  H   ALA A  33       1.864  -5.979  -4.502  1.00  0.00           H  
ATOM    409  HA  ALA A  33       4.187  -7.339  -4.818  1.00  0.00           H  
ATOM    410  HB1 ALA A  33       2.936  -5.591  -6.348  1.00  0.00           H  
ATOM    411  HB2 ALA A  33       4.200  -4.515  -5.750  1.00  0.00           H  
ATOM    412  HB3 ALA A  33       4.632  -5.994  -6.610  1.00  0.00           H  
ATOM    413  N   SER A  34       4.681  -4.658  -2.983  1.00  0.00           N  
ATOM    414  CA  SER A  34       5.616  -4.013  -2.068  1.00  0.00           C  
ATOM    415  C   SER A  34       6.072  -4.983  -0.983  1.00  0.00           C  
ATOM    416  O   SER A  34       7.230  -4.965  -0.565  1.00  0.00           O  
ATOM    417  CB  SER A  34       4.970  -2.782  -1.429  1.00  0.00           C  
ATOM    418  OG  SER A  34       3.900  -3.153  -0.576  1.00  0.00           O  
ATOM    419  H   SER A  34       3.779  -4.288  -3.085  1.00  0.00           H  
ATOM    420  HA  SER A  34       6.477  -3.700  -2.640  1.00  0.00           H  
ATOM    421  HB2 SER A  34       5.709  -2.251  -0.849  1.00  0.00           H  
ATOM    422  HB3 SER A  34       4.588  -2.135  -2.206  1.00  0.00           H  
ATOM    423  HG  SER A  34       4.072  -4.022  -0.206  1.00  0.00           H  
ATOM    424  N   CYS A  35       5.153  -5.829  -0.532  1.00  0.00           N  
ATOM    425  CA  CYS A  35       5.459  -6.808   0.506  1.00  0.00           C  
ATOM    426  C   CYS A  35       6.083  -8.062  -0.097  1.00  0.00           C  
ATOM    427  O   CYS A  35       6.969  -8.674   0.500  1.00  0.00           O  
ATOM    428  CB  CYS A  35       4.191  -7.176   1.279  1.00  0.00           C  
ATOM    429  SG  CYS A  35       3.132  -8.372   0.433  1.00  0.00           S  
ATOM    430  H   CYS A  35       4.247  -5.796  -0.904  1.00  0.00           H  
ATOM    431  HA  CYS A  35       6.167  -6.359   1.186  1.00  0.00           H  
ATOM    432  HB2 CYS A  35       4.470  -7.602   2.231  1.00  0.00           H  
ATOM    433  HB3 CYS A  35       3.610  -6.282   1.448  1.00  0.00           H  
ATOM    434  HG  CYS A  35       1.874  -7.986   0.588  1.00  0.00           H  
ATOM    435  N   ARG A  36       5.614  -8.440  -1.281  1.00  0.00           N  
ATOM    436  CA  ARG A  36       6.125  -9.623  -1.963  1.00  0.00           C  
ATOM    437  C   ARG A  36       7.647  -9.578  -2.064  1.00  0.00           C  
ATOM    438  O   ARG A  36       8.330 -10.546  -1.730  1.00  0.00           O  
ATOM    439  CB  ARG A  36       5.514  -9.735  -3.361  1.00  0.00           C  
ATOM    440  CG  ARG A  36       5.379 -11.167  -3.854  1.00  0.00           C  
ATOM    441  CD  ARG A  36       6.686 -11.680  -4.438  1.00  0.00           C  
ATOM    442  NE  ARG A  36       7.050 -10.978  -5.666  1.00  0.00           N  
ATOM    443  CZ  ARG A  36       6.432 -11.162  -6.828  1.00  0.00           C  
ATOM    444  NH1 ARG A  36       5.426 -12.020  -6.919  1.00  0.00           N  
ATOM    445  NH2 ARG A  36       6.821 -10.486  -7.902  1.00  0.00           N  
ATOM    446  H   ARG A  36       4.908  -7.911  -1.707  1.00  0.00           H  
ATOM    447  HA  ARG A  36       5.840 -10.489  -1.385  1.00  0.00           H  
ATOM    448  HB2 ARG A  36       4.531  -9.288  -3.349  1.00  0.00           H  
ATOM    449  HB3 ARG A  36       6.138  -9.195  -4.058  1.00  0.00           H  
ATOM    450  HG2 ARG A  36       5.096 -11.798  -3.025  1.00  0.00           H  
ATOM    451  HG3 ARG A  36       4.615 -11.205  -4.616  1.00  0.00           H  
ATOM    452  HD2 ARG A  36       7.471 -11.540  -3.710  1.00  0.00           H  
ATOM    453  HD3 ARG A  36       6.579 -12.733  -4.654  1.00  0.00           H  
ATOM    454  HE  ARG A  36       7.791 -10.340  -5.622  1.00  0.00           H  
ATOM    455 HH11 ARG A  36       5.130 -12.530  -6.112  1.00  0.00           H  
ATOM    456 HH12 ARG A  36       4.961 -12.156  -7.795  1.00  0.00           H  
ATOM    457 HH21 ARG A  36       7.579  -9.838  -7.837  1.00  0.00           H  
ATOM    458 HH22 ARG A  36       6.356 -10.625  -8.775  1.00  0.00           H  
ATOM    459  N   ALA A  37       8.171  -8.448  -2.526  1.00  0.00           N  
ATOM    460  CA  ALA A  37       9.612  -8.277  -2.669  1.00  0.00           C  
ATOM    461  C   ALA A  37      10.237  -7.776  -1.371  1.00  0.00           C  
ATOM    462  O   ALA A  37      11.343  -8.176  -1.010  1.00  0.00           O  
ATOM    463  CB  ALA A  37       9.919  -7.317  -3.809  1.00  0.00           C  
ATOM    464  H   ALA A  37       7.575  -7.712  -2.776  1.00  0.00           H  
ATOM    465  HA  ALA A  37      10.039  -9.238  -2.916  1.00  0.00           H  
ATOM    466  HB1 ALA A  37      10.502  -7.826  -4.561  1.00  0.00           H  
ATOM    467  HB2 ALA A  37       8.993  -6.970  -4.245  1.00  0.00           H  
ATOM    468  HB3 ALA A  37      10.476  -6.474  -3.430  1.00  0.00           H  
ATOM    469  N   ARG A  38       9.521  -6.899  -0.675  1.00  0.00           N  
ATOM    470  CA  ARG A  38      10.007  -6.343   0.581  1.00  0.00           C  
ATOM    471  C   ARG A  38       9.082  -6.719   1.736  1.00  0.00           C  
ATOM    472  O   ARG A  38       8.198  -5.957   2.129  1.00  0.00           O  
ATOM    473  CB  ARG A  38      10.120  -4.820   0.480  1.00  0.00           C  
ATOM    474  CG  ARG A  38      10.422  -4.324  -0.924  1.00  0.00           C  
ATOM    475  CD  ARG A  38      11.887  -4.524  -1.283  1.00  0.00           C  
ATOM    476  NE  ARG A  38      12.739  -3.491  -0.700  1.00  0.00           N  
ATOM    477  CZ  ARG A  38      12.743  -2.226  -1.106  1.00  0.00           C  
ATOM    478  NH1 ARG A  38      11.945  -1.841  -2.092  1.00  0.00           N  
ATOM    479  NH2 ARG A  38      13.547  -1.344  -0.526  1.00  0.00           N  
ATOM    480  H   ARG A  38       8.646  -6.618  -1.016  1.00  0.00           H  
ATOM    481  HA  ARG A  38      10.986  -6.756   0.771  1.00  0.00           H  
ATOM    482  HB2 ARG A  38       9.188  -4.379   0.801  1.00  0.00           H  
ATOM    483  HB3 ARG A  38      10.911  -4.486   1.134  1.00  0.00           H  
ATOM    484  HG2 ARG A  38       9.813  -4.872  -1.629  1.00  0.00           H  
ATOM    485  HG3 ARG A  38      10.186  -3.272  -0.983  1.00  0.00           H  
ATOM    486  HD2 ARG A  38      12.205  -5.489  -0.916  1.00  0.00           H  
ATOM    487  HD3 ARG A  38      11.987  -4.497  -2.357  1.00  0.00           H  
ATOM    488  HE  ARG A  38      13.337  -3.754   0.030  1.00  0.00           H  
ATOM    489 HH11 ARG A  38      11.337  -2.503  -2.530  1.00  0.00           H  
ATOM    490 HH12 ARG A  38      11.949  -0.888  -2.395  1.00  0.00           H  
ATOM    491 HH21 ARG A  38      14.150  -1.631   0.218  1.00  0.00           H  
ATOM    492 HH22 ARG A  38      13.549  -0.393  -0.833  1.00  0.00           H  
ATOM    493  N   PRO A  39       9.289  -7.921   2.292  1.00  0.00           N  
ATOM    494  CA  PRO A  39       8.485  -8.426   3.409  1.00  0.00           C  
ATOM    495  C   PRO A  39       8.755  -7.670   4.706  1.00  0.00           C  
ATOM    496  O   PRO A  39       7.952  -7.712   5.639  1.00  0.00           O  
ATOM    497  CB  PRO A  39       8.931  -9.884   3.537  1.00  0.00           C  
ATOM    498  CG  PRO A  39      10.309  -9.910   2.971  1.00  0.00           C  
ATOM    499  CD  PRO A  39      10.325  -8.881   1.875  1.00  0.00           C  
ATOM    500  HA  PRO A  39       7.429  -8.389   3.186  1.00  0.00           H  
ATOM    501  HB2 PRO A  39       8.926 -10.175   4.578  1.00  0.00           H  
ATOM    502  HB3 PRO A  39       8.262 -10.520   2.977  1.00  0.00           H  
ATOM    503  HG2 PRO A  39      11.026  -9.654   3.736  1.00  0.00           H  
ATOM    504  HG3 PRO A  39      10.522 -10.889   2.568  1.00  0.00           H  
ATOM    505  HD2 PRO A  39      11.293  -8.404   1.819  1.00  0.00           H  
ATOM    506  HD3 PRO A  39      10.071  -9.334   0.928  1.00  0.00           H  
ATOM    507  N   HIS A  40       9.890  -6.980   4.758  1.00  0.00           N  
ATOM    508  CA  HIS A  40      10.264  -6.213   5.941  1.00  0.00           C  
ATOM    509  C   HIS A  40       9.676  -4.807   5.886  1.00  0.00           C  
ATOM    510  O   HIS A  40      10.264  -3.857   6.404  1.00  0.00           O  
ATOM    511  CB  HIS A  40      11.787  -6.138   6.064  1.00  0.00           C  
ATOM    512  CG  HIS A  40      12.383  -7.277   6.832  1.00  0.00           C  
ATOM    513  ND1 HIS A  40      12.558  -7.253   8.200  1.00  0.00           N  
ATOM    514  CD2 HIS A  40      12.844  -8.480   6.416  1.00  0.00           C  
ATOM    515  CE1 HIS A  40      13.102  -8.391   8.591  1.00  0.00           C  
ATOM    516  NE2 HIS A  40      13.286  -9.153   7.528  1.00  0.00           N  
ATOM    517  H   HIS A  40      10.488  -6.985   3.982  1.00  0.00           H  
ATOM    518  HA  HIS A  40       9.867  -6.723   6.806  1.00  0.00           H  
ATOM    519  HB2 HIS A  40      12.222  -6.141   5.076  1.00  0.00           H  
ATOM    520  HB3 HIS A  40      12.055  -5.220   6.568  1.00  0.00           H  
ATOM    521  HD1 HIS A  40      12.320  -6.512   8.794  1.00  0.00           H  
ATOM    522  HD2 HIS A  40      12.862  -8.843   5.398  1.00  0.00           H  
ATOM    523  HE1 HIS A  40      13.355  -8.655   9.608  1.00  0.00           H  
ATOM    524  N   SER A  41       8.514  -4.681   5.254  1.00  0.00           N  
ATOM    525  CA  SER A  41       7.848  -3.389   5.128  1.00  0.00           C  
ATOM    526  C   SER A  41       7.177  -2.993   6.439  1.00  0.00           C  
ATOM    527  O   SER A  41       6.603  -3.832   7.134  1.00  0.00           O  
ATOM    528  CB  SER A  41       6.810  -3.435   4.004  1.00  0.00           C  
ATOM    529  OG  SER A  41       7.436  -3.489   2.734  1.00  0.00           O  
ATOM    530  H   SER A  41       8.095  -5.475   4.862  1.00  0.00           H  
ATOM    531  HA  SER A  41       8.599  -2.652   4.884  1.00  0.00           H  
ATOM    532  HB2 SER A  41       6.191  -4.310   4.125  1.00  0.00           H  
ATOM    533  HB3 SER A  41       6.194  -2.548   4.052  1.00  0.00           H  
ATOM    534  HG  SER A  41       7.021  -4.171   2.201  1.00  0.00           H  
ATOM    535  N   ASP A  42       7.255  -1.709   6.772  1.00  0.00           N  
ATOM    536  CA  ASP A  42       6.655  -1.200   7.999  1.00  0.00           C  
ATOM    537  C   ASP A  42       5.133  -1.251   7.922  1.00  0.00           C  
ATOM    538  O   ASP A  42       4.461  -1.558   8.907  1.00  0.00           O  
ATOM    539  CB  ASP A  42       7.116   0.235   8.260  1.00  0.00           C  
ATOM    540  CG  ASP A  42       6.370   1.246   7.412  1.00  0.00           C  
ATOM    541  OD1 ASP A  42       5.316   1.737   7.866  1.00  0.00           O  
ATOM    542  OD2 ASP A  42       6.840   1.546   6.295  1.00  0.00           O  
ATOM    543  H   ASP A  42       7.727  -1.089   6.177  1.00  0.00           H  
ATOM    544  HA  ASP A  42       6.983  -1.827   8.814  1.00  0.00           H  
ATOM    545  HB2 ASP A  42       6.953   0.475   9.301  1.00  0.00           H  
ATOM    546  HB3 ASP A  42       8.170   0.313   8.038  1.00  0.00           H  
ATOM    547  N   PHE A  43       4.594  -0.949   6.745  1.00  0.00           N  
ATOM    548  CA  PHE A  43       3.150  -0.959   6.540  1.00  0.00           C  
ATOM    549  C   PHE A  43       2.597  -2.378   6.635  1.00  0.00           C  
ATOM    550  O   PHE A  43       1.392  -2.577   6.794  1.00  0.00           O  
ATOM    551  CB  PHE A  43       2.804  -0.354   5.178  1.00  0.00           C  
ATOM    552  CG  PHE A  43       3.755  -0.752   4.086  1.00  0.00           C  
ATOM    553  CD1 PHE A  43       3.572  -1.932   3.384  1.00  0.00           C  
ATOM    554  CD2 PHE A  43       4.834   0.055   3.762  1.00  0.00           C  
ATOM    555  CE1 PHE A  43       4.445  -2.300   2.378  1.00  0.00           C  
ATOM    556  CE2 PHE A  43       5.710  -0.307   2.757  1.00  0.00           C  
ATOM    557  CZ  PHE A  43       5.517  -1.487   2.065  1.00  0.00           C  
ATOM    558  H   PHE A  43       5.182  -0.713   5.997  1.00  0.00           H  
ATOM    559  HA  PHE A  43       2.702  -0.358   7.316  1.00  0.00           H  
ATOM    560  HB2 PHE A  43       1.815  -0.678   4.890  1.00  0.00           H  
ATOM    561  HB3 PHE A  43       2.817   0.722   5.256  1.00  0.00           H  
ATOM    562  HD1 PHE A  43       2.733  -2.569   3.629  1.00  0.00           H  
ATOM    563  HD2 PHE A  43       4.987   0.978   4.302  1.00  0.00           H  
ATOM    564  HE1 PHE A  43       4.291  -3.224   1.840  1.00  0.00           H  
ATOM    565  HE2 PHE A  43       6.547   0.330   2.514  1.00  0.00           H  
ATOM    566  HZ  PHE A  43       6.200  -1.773   1.279  1.00  0.00           H  
ATOM    567  N   CYS A  44       3.486  -3.361   6.536  1.00  0.00           N  
ATOM    568  CA  CYS A  44       3.088  -4.762   6.609  1.00  0.00           C  
ATOM    569  C   CYS A  44       3.360  -5.333   7.996  1.00  0.00           C  
ATOM    570  O   CYS A  44       2.684  -6.261   8.441  1.00  0.00           O  
ATOM    571  CB  CYS A  44       3.831  -5.580   5.552  1.00  0.00           C  
ATOM    572  SG  CYS A  44       3.035  -5.586   3.928  1.00  0.00           S  
ATOM    573  H   CYS A  44       4.432  -3.139   6.410  1.00  0.00           H  
ATOM    574  HA  CYS A  44       2.028  -4.815   6.413  1.00  0.00           H  
ATOM    575  HB2 CYS A  44       4.825  -5.177   5.428  1.00  0.00           H  
ATOM    576  HB3 CYS A  44       3.905  -6.604   5.887  1.00  0.00           H  
ATOM    577  HG  CYS A  44       3.496  -4.551   3.244  1.00  0.00           H  
ATOM    578  N   LEU A  45       4.356  -4.774   8.675  1.00  0.00           N  
ATOM    579  CA  LEU A  45       4.720  -5.228  10.013  1.00  0.00           C  
ATOM    580  C   LEU A  45       3.796  -4.622  11.064  1.00  0.00           C  
ATOM    581  O   LEU A  45       3.228  -5.335  11.891  1.00  0.00           O  
ATOM    582  CB  LEU A  45       6.173  -4.859  10.320  1.00  0.00           C  
ATOM    583  CG  LEU A  45       6.837  -5.638  11.456  1.00  0.00           C  
ATOM    584  CD1 LEU A  45       6.210  -5.272  12.793  1.00  0.00           C  
ATOM    585  CD2 LEU A  45       6.731  -7.136  11.209  1.00  0.00           C  
ATOM    586  H   LEU A  45       4.859  -4.038   8.268  1.00  0.00           H  
ATOM    587  HA  LEU A  45       4.617  -6.303  10.037  1.00  0.00           H  
ATOM    588  HB2 LEU A  45       6.752  -5.023   9.425  1.00  0.00           H  
ATOM    589  HB3 LEU A  45       6.199  -3.810  10.578  1.00  0.00           H  
ATOM    590  HG  LEU A  45       7.885  -5.378  11.497  1.00  0.00           H  
ATOM    591 HD11 LEU A  45       5.585  -4.400  12.670  1.00  0.00           H  
ATOM    592 HD12 LEU A  45       6.989  -5.058  13.509  1.00  0.00           H  
ATOM    593 HD13 LEU A  45       5.612  -6.098  13.148  1.00  0.00           H  
ATOM    594 HD21 LEU A  45       5.813  -7.508  11.638  1.00  0.00           H  
ATOM    595 HD22 LEU A  45       7.572  -7.636  11.666  1.00  0.00           H  
ATOM    596 HD23 LEU A  45       6.735  -7.326  10.145  1.00  0.00           H  
ATOM    597  N   GLY A  46       3.649  -3.301  11.025  1.00  0.00           N  
ATOM    598  CA  GLY A  46       2.791  -2.622  11.978  1.00  0.00           C  
ATOM    599  C   GLY A  46       1.327  -2.968  11.790  1.00  0.00           C  
ATOM    600  O   GLY A  46       0.524  -2.819  12.711  1.00  0.00           O  
ATOM    601  H   GLY A  46       4.127  -2.784  10.343  1.00  0.00           H  
ATOM    602  HA2 GLY A  46       3.090  -2.900  12.977  1.00  0.00           H  
ATOM    603  HA3 GLY A  46       2.915  -1.555  11.859  1.00  0.00           H  
ATOM    604  N   CYS A  47       0.979  -3.429  10.594  1.00  0.00           N  
ATOM    605  CA  CYS A  47      -0.399  -3.795  10.287  1.00  0.00           C  
ATOM    606  C   CYS A  47      -0.715  -5.198  10.793  1.00  0.00           C  
ATOM    607  O   CYS A  47      -1.696  -5.405  11.507  1.00  0.00           O  
ATOM    608  CB  CYS A  47      -0.646  -3.716   8.779  1.00  0.00           C  
ATOM    609  SG  CYS A  47      -1.212  -2.097   8.207  1.00  0.00           S  
ATOM    610  H   CYS A  47       1.665  -3.526   9.900  1.00  0.00           H  
ATOM    611  HA  CYS A  47      -1.047  -3.091  10.786  1.00  0.00           H  
ATOM    612  HB2 CYS A  47       0.273  -3.944   8.259  1.00  0.00           H  
ATOM    613  HB3 CYS A  47      -1.396  -4.444   8.507  1.00  0.00           H  
ATOM    614  HG  CYS A  47      -1.997  -2.286   7.157  1.00  0.00           H  
ATOM    615  N   ALA A  48       0.122  -6.160  10.418  1.00  0.00           N  
ATOM    616  CA  ALA A  48      -0.067  -7.543  10.835  1.00  0.00           C  
ATOM    617  C   ALA A  48      -0.302  -7.637  12.338  1.00  0.00           C  
ATOM    618  O   ALA A  48      -1.214  -8.326  12.793  1.00  0.00           O  
ATOM    619  CB  ALA A  48       1.134  -8.385  10.432  1.00  0.00           C  
ATOM    620  H   ALA A  48       0.886  -5.932   9.848  1.00  0.00           H  
ATOM    621  HA  ALA A  48      -0.935  -7.931  10.321  1.00  0.00           H  
ATOM    622  HB1 ALA A  48       1.567  -7.986   9.527  1.00  0.00           H  
ATOM    623  HB2 ALA A  48       1.870  -8.362  11.224  1.00  0.00           H  
ATOM    624  HB3 ALA A  48       0.820  -9.404  10.262  1.00  0.00           H  
ATOM    625  N   ALA A  49       0.529  -6.939  13.106  1.00  0.00           N  
ATOM    626  CA  ALA A  49       0.411  -6.943  14.559  1.00  0.00           C  
ATOM    627  C   ALA A  49      -0.723  -6.035  15.020  1.00  0.00           C  
ATOM    628  O   ALA A  49      -0.496  -4.887  15.404  1.00  0.00           O  
ATOM    629  CB  ALA A  49       1.725  -6.514  15.196  1.00  0.00           C  
ATOM    630  H   ALA A  49       1.237  -6.409  12.686  1.00  0.00           H  
ATOM    631  HA  ALA A  49       0.200  -7.955  14.875  1.00  0.00           H  
ATOM    632  HB1 ALA A  49       2.196  -7.368  15.659  1.00  0.00           H  
ATOM    633  HB2 ALA A  49       2.378  -6.111  14.436  1.00  0.00           H  
ATOM    634  HB3 ALA A  49       1.533  -5.759  15.944  1.00  0.00           H  
ATOM    635  N   ALA A  50      -1.946  -6.555  14.979  1.00  0.00           N  
ATOM    636  CA  ALA A  50      -3.116  -5.791  15.394  1.00  0.00           C  
ATOM    637  C   ALA A  50      -3.476  -6.085  16.846  1.00  0.00           C  
ATOM    638  O   ALA A  50      -4.303  -6.953  17.127  1.00  0.00           O  
ATOM    639  CB  ALA A  50      -4.295  -6.096  14.483  1.00  0.00           C  
ATOM    640  H   ALA A  50      -2.063  -7.475  14.664  1.00  0.00           H  
ATOM    641  HA  ALA A  50      -2.880  -4.741  15.297  1.00  0.00           H  
ATOM    642  HB1 ALA A  50      -5.199  -6.155  15.072  1.00  0.00           H  
ATOM    643  HB2 ALA A  50      -4.395  -5.310  13.748  1.00  0.00           H  
ATOM    644  HB3 ALA A  50      -4.129  -7.039  13.982  1.00  0.00           H  
TER     645      ALA A  50                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       4.068  18.506 -10.110  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.379  19.253  -9.075  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.454  20.751  -9.294  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.517  21.355  -9.145  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.474  18.980 -10.866  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.342  18.954  -9.060  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.825  19.018  -8.120  1.00  0.00           H  
ATOM      8  N   SER A   2       2.324  21.353  -9.650  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.267  22.790  -9.896  1.00  0.00           C  
ATOM     10  C   SER A   2       2.668  23.570  -8.648  1.00  0.00           C  
ATOM     11  O   SER A   2       2.597  23.057  -7.531  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.860  23.198 -10.336  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.063  23.081  -9.267  1.00  0.00           O  
ATOM     14  H   SER A   2       1.509  20.818  -9.753  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.964  23.018 -10.688  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.874  24.223 -10.673  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.539  22.558 -11.145  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.046  23.883  -8.740  1.00  0.00           H  
ATOM     19  N   SER A   3       3.091  24.815  -8.847  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.507  25.667  -7.739  1.00  0.00           C  
ATOM     21  C   SER A   3       2.584  25.487  -6.538  1.00  0.00           C  
ATOM     22  O   SER A   3       3.041  25.308  -5.410  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.519  27.134  -8.172  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.263  27.519  -8.702  1.00  0.00           O  
ATOM     25  H   SER A   3       3.125  25.168  -9.761  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.508  25.376  -7.455  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.743  27.757  -7.320  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.276  27.276  -8.931  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.361  27.738  -9.632  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.279  25.536  -6.790  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.311  25.377  -5.721  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.776  24.404  -4.656  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.297  23.334  -4.970  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.972  25.682  -7.709  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.136  26.339  -5.263  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.617  25.016  -6.141  1.00  0.00           H  
ATOM     37  N   SER A   5       0.590  24.776  -3.394  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.000  23.930  -2.279  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.050  22.860  -1.995  1.00  0.00           C  
ATOM     40  O   SER A   5       0.278  21.689  -1.799  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.233  24.777  -1.027  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.021  25.347  -0.564  1.00  0.00           O  
ATOM     43  H   SER A   5       0.169  25.641  -3.208  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.925  23.446  -2.554  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.645  24.156  -0.247  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.926  25.573  -1.258  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.060  26.302  -0.657  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.314  23.270  -1.974  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.412  22.349  -1.710  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.936  21.741  -3.008  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.942  20.523  -3.178  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.546  23.069  -0.978  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.714  22.269  -0.933  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.511  24.216  -2.138  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.036  21.555  -1.081  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.236  23.289   0.032  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.774  23.991  -1.493  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.439  22.737  -1.354  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.375  22.601  -3.922  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.895  22.132  -5.193  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.401  22.269  -5.290  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.140  21.528  -4.643  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.346  23.562  -3.731  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.440  22.703  -5.989  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.631  21.091  -5.315  1.00  0.00           H  
ATOM     66  N   GLU A   8      -5.857  23.220  -6.099  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -7.285  23.453  -6.275  1.00  0.00           C  
ATOM     68  C   GLU A   8      -7.892  22.419  -7.219  1.00  0.00           C  
ATOM     69  O   GLU A   8      -7.183  21.785  -8.000  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -7.532  24.862  -6.817  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -7.216  25.963  -5.818  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -7.912  25.760  -4.486  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -7.375  25.012  -3.643  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -8.995  26.349  -4.288  1.00  0.00           O  
ATOM     75  H   GLU A   8      -5.217  23.779  -6.588  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -7.758  23.361  -5.309  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -6.918  25.011  -7.693  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -8.571  24.949  -7.099  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -6.150  25.983  -5.650  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -7.532  26.909  -6.232  1.00  0.00           H  
ATOM     81  N   GLN A   9      -9.209  22.256  -7.141  1.00  0.00           N  
ATOM     82  CA  GLN A   9      -9.911  21.299  -7.987  1.00  0.00           C  
ATOM     83  C   GLN A   9      -9.057  20.059  -8.232  1.00  0.00           C  
ATOM     84  O   GLN A   9      -9.010  19.536  -9.345  1.00  0.00           O  
ATOM     85  CB  GLN A   9     -10.287  21.945  -9.321  1.00  0.00           C  
ATOM     86  CG  GLN A   9      -9.089  22.429 -10.122  1.00  0.00           C  
ATOM     87  CD  GLN A   9      -9.479  23.366 -11.248  1.00  0.00           C  
ATOM     88  OE1 GLN A   9     -10.542  23.221 -11.852  1.00  0.00           O  
ATOM     89  NE2 GLN A   9      -8.619  24.337 -11.535  1.00  0.00           N  
ATOM     90  H   GLN A   9      -9.720  22.791  -6.499  1.00  0.00           H  
ATOM     91  HA  GLN A   9     -10.814  21.003  -7.474  1.00  0.00           H  
ATOM     92  HB2 GLN A   9     -10.825  21.224  -9.919  1.00  0.00           H  
ATOM     93  HB3 GLN A   9     -10.930  22.792  -9.129  1.00  0.00           H  
ATOM     94  HG2 GLN A   9      -8.415  22.950  -9.458  1.00  0.00           H  
ATOM     95  HG3 GLN A   9      -8.585  21.572 -10.544  1.00  0.00           H  
ATOM     96 HE21 GLN A   9      -7.791  24.391 -11.012  1.00  0.00           H  
ATOM     97 HE22 GLN A   9      -8.845  24.956 -12.259  1.00  0.00           H  
ATOM     98  N   ALA A  10      -8.383  19.595  -7.185  1.00  0.00           N  
ATOM     99  CA  ALA A  10      -7.532  18.416  -7.286  1.00  0.00           C  
ATOM    100  C   ALA A  10      -8.161  17.222  -6.576  1.00  0.00           C  
ATOM    101  O   ALA A  10      -9.038  17.367  -5.724  1.00  0.00           O  
ATOM    102  CB  ALA A  10      -6.154  18.709  -6.711  1.00  0.00           C  
ATOM    103  H   ALA A  10      -8.461  20.056  -6.324  1.00  0.00           H  
ATOM    104  HA  ALA A  10      -7.414  18.178  -8.333  1.00  0.00           H  
ATOM    105  HB1 ALA A  10      -5.854  17.897  -6.065  1.00  0.00           H  
ATOM    106  HB2 ALA A  10      -5.442  18.811  -7.517  1.00  0.00           H  
ATOM    107  HB3 ALA A  10      -6.189  19.627  -6.143  1.00  0.00           H  
ATOM    108  N   PRO A  11      -7.705  16.012  -6.933  1.00  0.00           N  
ATOM    109  CA  PRO A  11      -8.210  14.770  -6.342  1.00  0.00           C  
ATOM    110  C   PRO A  11      -7.787  14.607  -4.886  1.00  0.00           C  
ATOM    111  O   PRO A  11      -6.866  15.276  -4.418  1.00  0.00           O  
ATOM    112  CB  PRO A  11      -7.573  13.680  -7.208  1.00  0.00           C  
ATOM    113  CG  PRO A  11      -6.339  14.307  -7.759  1.00  0.00           C  
ATOM    114  CD  PRO A  11      -6.661  15.765  -7.942  1.00  0.00           C  
ATOM    115  HA  PRO A  11      -9.285  14.705  -6.413  1.00  0.00           H  
ATOM    116  HB2 PRO A  11      -7.341  12.820  -6.596  1.00  0.00           H  
ATOM    117  HB3 PRO A  11      -8.255  13.396  -7.995  1.00  0.00           H  
ATOM    118  HG2 PRO A  11      -5.523  14.188  -7.061  1.00  0.00           H  
ATOM    119  HG3 PRO A  11      -6.091  13.857  -8.709  1.00  0.00           H  
ATOM    120  HD2 PRO A  11      -5.788  16.371  -7.750  1.00  0.00           H  
ATOM    121  HD3 PRO A  11      -7.037  15.946  -8.938  1.00  0.00           H  
ATOM    122  N   GLY A  12      -8.466  13.713  -4.173  1.00  0.00           N  
ATOM    123  CA  GLY A  12      -8.146  13.479  -2.777  1.00  0.00           C  
ATOM    124  C   GLY A  12      -7.608  12.083  -2.532  1.00  0.00           C  
ATOM    125  O   GLY A  12      -7.997  11.131  -3.209  1.00  0.00           O  
ATOM    126  H   GLY A  12      -9.191  13.208  -4.599  1.00  0.00           H  
ATOM    127  HA2 GLY A  12      -7.405  14.199  -2.464  1.00  0.00           H  
ATOM    128  HA3 GLY A  12      -9.040  13.616  -2.187  1.00  0.00           H  
ATOM    129  N   THR A  13      -6.708  11.959  -1.562  1.00  0.00           N  
ATOM    130  CA  THR A  13      -6.113  10.670  -1.231  1.00  0.00           C  
ATOM    131  C   THR A  13      -7.185   9.604  -1.036  1.00  0.00           C  
ATOM    132  O   THR A  13      -8.208   9.849  -0.398  1.00  0.00           O  
ATOM    133  CB  THR A  13      -5.254  10.759   0.045  1.00  0.00           C  
ATOM    134  OG1 THR A  13      -4.624   9.498   0.299  1.00  0.00           O  
ATOM    135  CG2 THR A  13      -6.104  11.157   1.242  1.00  0.00           C  
ATOM    136  H   THR A  13      -6.437  12.755  -1.058  1.00  0.00           H  
ATOM    137  HA  THR A  13      -5.473  10.378  -2.051  1.00  0.00           H  
ATOM    138  HB  THR A  13      -4.493  11.511  -0.104  1.00  0.00           H  
ATOM    139  HG1 THR A  13      -3.682   9.633   0.435  1.00  0.00           H  
ATOM    140 HG21 THR A  13      -6.677  10.305   1.576  1.00  0.00           H  
ATOM    141 HG22 THR A  13      -6.776  11.953   0.958  1.00  0.00           H  
ATOM    142 HG23 THR A  13      -5.462  11.495   2.042  1.00  0.00           H  
ATOM    143  N   ALA A  14      -6.943   8.420  -1.589  1.00  0.00           N  
ATOM    144  CA  ALA A  14      -7.887   7.315  -1.473  1.00  0.00           C  
ATOM    145  C   ALA A  14      -7.310   6.187  -0.625  1.00  0.00           C  
ATOM    146  O   ALA A  14      -6.106   5.928  -0.629  1.00  0.00           O  
ATOM    147  CB  ALA A  14      -8.267   6.799  -2.853  1.00  0.00           C  
ATOM    148  H   ALA A  14      -6.109   8.286  -2.086  1.00  0.00           H  
ATOM    149  HA  ALA A  14      -8.781   7.689  -0.996  1.00  0.00           H  
ATOM    150  HB1 ALA A  14      -7.610   7.231  -3.592  1.00  0.00           H  
ATOM    151  HB2 ALA A  14      -8.174   5.723  -2.872  1.00  0.00           H  
ATOM    152  HB3 ALA A  14      -9.288   7.076  -3.071  1.00  0.00           H  
ATOM    153  N   PRO A  15      -8.186   5.499   0.122  1.00  0.00           N  
ATOM    154  CA  PRO A  15      -7.786   4.387   0.989  1.00  0.00           C  
ATOM    155  C   PRO A  15      -7.350   3.160   0.195  1.00  0.00           C  
ATOM    156  O   PRO A  15      -7.259   3.204  -1.032  1.00  0.00           O  
ATOM    157  CB  PRO A  15      -9.057   4.084   1.786  1.00  0.00           C  
ATOM    158  CG  PRO A  15     -10.171   4.560   0.918  1.00  0.00           C  
ATOM    159  CD  PRO A  15      -9.636   5.753   0.175  1.00  0.00           C  
ATOM    160  HA  PRO A  15      -6.996   4.676   1.666  1.00  0.00           H  
ATOM    161  HB2 PRO A  15      -9.125   3.020   1.969  1.00  0.00           H  
ATOM    162  HB3 PRO A  15      -9.034   4.616   2.725  1.00  0.00           H  
ATOM    163  HG2 PRO A  15     -10.455   3.783   0.225  1.00  0.00           H  
ATOM    164  HG3 PRO A  15     -11.014   4.847   1.529  1.00  0.00           H  
ATOM    165  HD2 PRO A  15     -10.057   5.798  -0.818  1.00  0.00           H  
ATOM    166  HD3 PRO A  15      -9.847   6.662   0.719  1.00  0.00           H  
ATOM    167  N   CYS A  16      -7.081   2.069   0.903  1.00  0.00           N  
ATOM    168  CA  CYS A  16      -6.653   0.829   0.263  1.00  0.00           C  
ATOM    169  C   CYS A  16      -7.839   0.105  -0.365  1.00  0.00           C  
ATOM    170  O   CYS A  16      -8.897  -0.026   0.250  1.00  0.00           O  
ATOM    171  CB  CYS A  16      -5.964  -0.082   1.280  1.00  0.00           C  
ATOM    172  SG  CYS A  16      -7.035  -0.622   2.633  1.00  0.00           S  
ATOM    173  H   CYS A  16      -7.172   2.096   1.878  1.00  0.00           H  
ATOM    174  HA  CYS A  16      -5.950   1.084  -0.515  1.00  0.00           H  
ATOM    175  HB2 CYS A  16      -5.604  -0.966   0.774  1.00  0.00           H  
ATOM    176  HB3 CYS A  16      -5.125   0.444   1.712  1.00  0.00           H  
ATOM    177  HG  CYS A  16      -6.284  -1.257   3.519  1.00  0.00           H  
ATOM    178  N   SER A  17      -7.656  -0.363  -1.596  1.00  0.00           N  
ATOM    179  CA  SER A  17      -8.712  -1.070  -2.311  1.00  0.00           C  
ATOM    180  C   SER A  17      -8.703  -2.555  -1.964  1.00  0.00           C  
ATOM    181  O   SER A  17      -9.688  -3.092  -1.457  1.00  0.00           O  
ATOM    182  CB  SER A  17      -8.546  -0.886  -3.821  1.00  0.00           C  
ATOM    183  OG  SER A  17      -8.828   0.448  -4.206  1.00  0.00           O  
ATOM    184  H   SER A  17      -6.789  -0.227  -2.034  1.00  0.00           H  
ATOM    185  HA  SER A  17      -9.658  -0.647  -2.007  1.00  0.00           H  
ATOM    186  HB2 SER A  17      -7.531  -1.122  -4.100  1.00  0.00           H  
ATOM    187  HB3 SER A  17      -9.225  -1.549  -4.338  1.00  0.00           H  
ATOM    188  HG  SER A  17      -9.293   0.447  -5.046  1.00  0.00           H  
ATOM    189  N   ARG A  18      -7.582  -3.214  -2.240  1.00  0.00           N  
ATOM    190  CA  ARG A  18      -7.444  -4.638  -1.959  1.00  0.00           C  
ATOM    191  C   ARG A  18      -5.978  -5.059  -1.991  1.00  0.00           C  
ATOM    192  O   ARG A  18      -5.159  -4.443  -2.673  1.00  0.00           O  
ATOM    193  CB  ARG A  18      -8.244  -5.460  -2.971  1.00  0.00           C  
ATOM    194  CG  ARG A  18      -7.630  -5.478  -4.362  1.00  0.00           C  
ATOM    195  CD  ARG A  18      -8.076  -6.699  -5.151  1.00  0.00           C  
ATOM    196  NE  ARG A  18      -7.482  -7.930  -4.637  1.00  0.00           N  
ATOM    197  CZ  ARG A  18      -7.349  -9.038  -5.357  1.00  0.00           C  
ATOM    198  NH1 ARG A  18      -7.763  -9.069  -6.616  1.00  0.00           N  
ATOM    199  NH2 ARG A  18      -6.799 -10.119  -4.818  1.00  0.00           N  
ATOM    200  H   ARG A  18      -6.831  -2.732  -2.644  1.00  0.00           H  
ATOM    201  HA  ARG A  18      -7.837  -4.821  -0.970  1.00  0.00           H  
ATOM    202  HB2 ARG A  18      -8.311  -6.479  -2.618  1.00  0.00           H  
ATOM    203  HB3 ARG A  18      -9.239  -5.047  -3.046  1.00  0.00           H  
ATOM    204  HG2 ARG A  18      -7.936  -4.589  -4.892  1.00  0.00           H  
ATOM    205  HG3 ARG A  18      -6.554  -5.492  -4.270  1.00  0.00           H  
ATOM    206  HD2 ARG A  18      -9.151  -6.777  -5.092  1.00  0.00           H  
ATOM    207  HD3 ARG A  18      -7.781  -6.571  -6.182  1.00  0.00           H  
ATOM    208  HE  ARG A  18      -7.169  -7.930  -3.709  1.00  0.00           H  
ATOM    209 HH11 ARG A  18      -8.177  -8.256  -7.025  1.00  0.00           H  
ATOM    210 HH12 ARG A  18      -7.660  -9.904  -7.157  1.00  0.00           H  
ATOM    211 HH21 ARG A  18      -6.485 -10.100  -3.870  1.00  0.00           H  
ATOM    212 HH22 ARG A  18      -6.698 -10.952  -5.361  1.00  0.00           H  
ATOM    213  N   GLY A  19      -5.653  -6.113  -1.248  1.00  0.00           N  
ATOM    214  CA  GLY A  19      -4.285  -6.597  -1.205  1.00  0.00           C  
ATOM    215  C   GLY A  19      -3.279  -5.478  -1.024  1.00  0.00           C  
ATOM    216  O   GLY A  19      -2.299  -5.390  -1.763  1.00  0.00           O  
ATOM    217  H   GLY A  19      -6.347  -6.564  -0.724  1.00  0.00           H  
ATOM    218  HA2 GLY A  19      -4.187  -7.292  -0.385  1.00  0.00           H  
ATOM    219  HA3 GLY A  19      -4.070  -7.113  -2.129  1.00  0.00           H  
ATOM    220  N   SER A  20      -3.523  -4.618  -0.040  1.00  0.00           N  
ATOM    221  CA  SER A  20      -2.633  -3.495   0.232  1.00  0.00           C  
ATOM    222  C   SER A  20      -2.700  -3.093   1.702  1.00  0.00           C  
ATOM    223  O   SER A  20      -3.648  -3.436   2.409  1.00  0.00           O  
ATOM    224  CB  SER A  20      -2.998  -2.302  -0.652  1.00  0.00           C  
ATOM    225  OG  SER A  20      -3.128  -2.693  -2.008  1.00  0.00           O  
ATOM    226  H   SER A  20      -4.322  -4.741   0.515  1.00  0.00           H  
ATOM    227  HA  SER A  20      -1.625  -3.808   0.002  1.00  0.00           H  
ATOM    228  HB2 SER A  20      -3.937  -1.884  -0.320  1.00  0.00           H  
ATOM    229  HB3 SER A  20      -2.224  -1.552  -0.578  1.00  0.00           H  
ATOM    230  HG  SER A  20      -3.982  -3.111  -2.141  1.00  0.00           H  
ATOM    231  N   SER A  21      -1.687  -2.363   2.156  1.00  0.00           N  
ATOM    232  CA  SER A  21      -1.627  -1.916   3.543  1.00  0.00           C  
ATOM    233  C   SER A  21      -1.278  -0.433   3.621  1.00  0.00           C  
ATOM    234  O   SER A  21      -0.400   0.048   2.905  1.00  0.00           O  
ATOM    235  CB  SER A  21      -0.596  -2.736   4.321  1.00  0.00           C  
ATOM    236  OG  SER A  21      -1.122  -4.000   4.689  1.00  0.00           O  
ATOM    237  H   SER A  21      -0.960  -2.121   1.544  1.00  0.00           H  
ATOM    238  HA  SER A  21      -2.602  -2.068   3.982  1.00  0.00           H  
ATOM    239  HB2 SER A  21       0.278  -2.888   3.707  1.00  0.00           H  
ATOM    240  HB3 SER A  21      -0.318  -2.201   5.218  1.00  0.00           H  
ATOM    241  HG  SER A  21      -1.053  -4.603   3.945  1.00  0.00           H  
ATOM    242  N   TRP A  22      -1.972   0.286   4.496  1.00  0.00           N  
ATOM    243  CA  TRP A  22      -1.736   1.715   4.669  1.00  0.00           C  
ATOM    244  C   TRP A  22      -0.341   1.973   5.226  1.00  0.00           C  
ATOM    245  O   TRP A  22       0.194   1.164   5.985  1.00  0.00           O  
ATOM    246  CB  TRP A  22      -2.790   2.318   5.600  1.00  0.00           C  
ATOM    247  CG  TRP A  22      -2.625   3.793   5.807  1.00  0.00           C  
ATOM    248  CD1 TRP A  22      -2.384   4.432   6.990  1.00  0.00           C  
ATOM    249  CD2 TRP A  22      -2.692   4.812   4.804  1.00  0.00           C  
ATOM    250  NE1 TRP A  22      -2.297   5.788   6.782  1.00  0.00           N  
ATOM    251  CE2 TRP A  22      -2.481   6.046   5.449  1.00  0.00           C  
ATOM    252  CE3 TRP A  22      -2.907   4.802   3.423  1.00  0.00           C  
ATOM    253  CZ2 TRP A  22      -2.480   7.256   4.760  1.00  0.00           C  
ATOM    254  CZ3 TRP A  22      -2.906   6.004   2.740  1.00  0.00           C  
ATOM    255  CH2 TRP A  22      -2.693   7.217   3.409  1.00  0.00           C  
ATOM    256  H   TRP A  22      -2.660  -0.154   5.039  1.00  0.00           H  
ATOM    257  HA  TRP A  22      -1.816   2.183   3.699  1.00  0.00           H  
ATOM    258  HB2 TRP A  22      -3.771   2.147   5.181  1.00  0.00           H  
ATOM    259  HB3 TRP A  22      -2.726   1.835   6.564  1.00  0.00           H  
ATOM    260  HD1 TRP A  22      -2.282   3.933   7.941  1.00  0.00           H  
ATOM    261  HE1 TRP A  22      -2.128   6.460   7.476  1.00  0.00           H  
ATOM    262  HE3 TRP A  22      -3.072   3.877   2.890  1.00  0.00           H  
ATOM    263  HZ2 TRP A  22      -2.317   8.199   5.261  1.00  0.00           H  
ATOM    264  HZ3 TRP A  22      -3.071   6.016   1.673  1.00  0.00           H  
ATOM    265  HH2 TRP A  22      -2.701   8.131   2.836  1.00  0.00           H  
ATOM    266  N   SER A  23       0.244   3.104   4.845  1.00  0.00           N  
ATOM    267  CA  SER A  23       1.579   3.467   5.305  1.00  0.00           C  
ATOM    268  C   SER A  23       1.584   4.865   5.914  1.00  0.00           C  
ATOM    269  O   SER A  23       1.374   5.858   5.218  1.00  0.00           O  
ATOM    270  CB  SER A  23       2.576   3.400   4.146  1.00  0.00           C  
ATOM    271  OG  SER A  23       3.900   3.229   4.621  1.00  0.00           O  
ATOM    272  H   SER A  23      -0.234   3.708   4.239  1.00  0.00           H  
ATOM    273  HA  SER A  23       1.874   2.755   6.062  1.00  0.00           H  
ATOM    274  HB2 SER A  23       2.325   2.568   3.506  1.00  0.00           H  
ATOM    275  HB3 SER A  23       2.525   4.319   3.578  1.00  0.00           H  
ATOM    276  HG  SER A  23       4.202   4.044   5.029  1.00  0.00           H  
ATOM    277  N   ALA A  24       1.823   4.934   7.220  1.00  0.00           N  
ATOM    278  CA  ALA A  24       1.857   6.210   7.924  1.00  0.00           C  
ATOM    279  C   ALA A  24       3.068   7.036   7.506  1.00  0.00           C  
ATOM    280  O   ALA A  24       2.950   8.227   7.218  1.00  0.00           O  
ATOM    281  CB  ALA A  24       1.864   5.982   9.429  1.00  0.00           C  
ATOM    282  H   ALA A  24       1.982   4.107   7.721  1.00  0.00           H  
ATOM    283  HA  ALA A  24       0.958   6.754   7.672  1.00  0.00           H  
ATOM    284  HB1 ALA A  24       2.094   6.909   9.932  1.00  0.00           H  
ATOM    285  HB2 ALA A  24       0.891   5.632   9.744  1.00  0.00           H  
ATOM    286  HB3 ALA A  24       2.611   5.242   9.677  1.00  0.00           H  
ATOM    287  N   ASP A  25       4.232   6.396   7.477  1.00  0.00           N  
ATOM    288  CA  ASP A  25       5.466   7.073   7.094  1.00  0.00           C  
ATOM    289  C   ASP A  25       5.359   7.641   5.682  1.00  0.00           C  
ATOM    290  O   ASP A  25       5.590   8.830   5.461  1.00  0.00           O  
ATOM    291  CB  ASP A  25       6.650   6.108   7.180  1.00  0.00           C  
ATOM    292  CG  ASP A  25       6.689   5.355   8.496  1.00  0.00           C  
ATOM    293  OD1 ASP A  25       6.337   5.955   9.532  1.00  0.00           O  
ATOM    294  OD2 ASP A  25       7.072   4.166   8.489  1.00  0.00           O  
ATOM    295  H   ASP A  25       4.262   5.447   7.718  1.00  0.00           H  
ATOM    296  HA  ASP A  25       5.627   7.887   7.785  1.00  0.00           H  
ATOM    297  HB2 ASP A  25       6.578   5.388   6.377  1.00  0.00           H  
ATOM    298  HB3 ASP A  25       7.569   6.665   7.077  1.00  0.00           H  
ATOM    299  N   LEU A  26       5.009   6.783   4.730  1.00  0.00           N  
ATOM    300  CA  LEU A  26       4.872   7.199   3.338  1.00  0.00           C  
ATOM    301  C   LEU A  26       3.587   7.994   3.131  1.00  0.00           C  
ATOM    302  O   LEU A  26       3.497   8.822   2.225  1.00  0.00           O  
ATOM    303  CB  LEU A  26       4.884   5.978   2.417  1.00  0.00           C  
ATOM    304  CG  LEU A  26       6.208   5.219   2.326  1.00  0.00           C  
ATOM    305  CD1 LEU A  26       6.031   3.928   1.542  1.00  0.00           C  
ATOM    306  CD2 LEU A  26       7.280   6.090   1.686  1.00  0.00           C  
ATOM    307  H   LEU A  26       4.839   5.848   4.967  1.00  0.00           H  
ATOM    308  HA  LEU A  26       5.714   7.830   3.097  1.00  0.00           H  
ATOM    309  HB2 LEU A  26       4.132   5.289   2.771  1.00  0.00           H  
ATOM    310  HB3 LEU A  26       4.624   6.312   1.423  1.00  0.00           H  
ATOM    311  HG  LEU A  26       6.537   4.960   3.323  1.00  0.00           H  
ATOM    312 HD11 LEU A  26       6.801   3.854   0.790  1.00  0.00           H  
ATOM    313 HD12 LEU A  26       5.061   3.926   1.066  1.00  0.00           H  
ATOM    314 HD13 LEU A  26       6.102   3.086   2.215  1.00  0.00           H  
ATOM    315 HD21 LEU A  26       6.931   7.111   1.637  1.00  0.00           H  
ATOM    316 HD22 LEU A  26       7.487   5.731   0.689  1.00  0.00           H  
ATOM    317 HD23 LEU A  26       8.182   6.045   2.279  1.00  0.00           H  
ATOM    318  N   ASP A  27       2.596   7.738   3.979  1.00  0.00           N  
ATOM    319  CA  ASP A  27       1.317   8.431   3.891  1.00  0.00           C  
ATOM    320  C   ASP A  27       0.549   8.001   2.645  1.00  0.00           C  
ATOM    321  O   ASP A  27      -0.089   8.820   1.982  1.00  0.00           O  
ATOM    322  CB  ASP A  27       1.533   9.945   3.875  1.00  0.00           C  
ATOM    323  CG  ASP A  27       0.344  10.706   4.427  1.00  0.00           C  
ATOM    324  OD1 ASP A  27       0.107  10.629   5.651  1.00  0.00           O  
ATOM    325  OD2 ASP A  27      -0.351  11.378   3.636  1.00  0.00           O  
ATOM    326  H   ASP A  27       2.729   7.066   4.680  1.00  0.00           H  
ATOM    327  HA  ASP A  27       0.737   8.169   4.763  1.00  0.00           H  
ATOM    328  HB2 ASP A  27       2.400  10.185   4.474  1.00  0.00           H  
ATOM    329  HB3 ASP A  27       1.703  10.267   2.858  1.00  0.00           H  
ATOM    330  N   LYS A  28       0.617   6.712   2.330  1.00  0.00           N  
ATOM    331  CA  LYS A  28      -0.071   6.172   1.163  1.00  0.00           C  
ATOM    332  C   LYS A  28      -0.307   4.673   1.317  1.00  0.00           C  
ATOM    333  O   LYS A  28       0.105   4.069   2.308  1.00  0.00           O  
ATOM    334  CB  LYS A  28       0.742   6.444  -0.105  1.00  0.00           C  
ATOM    335  CG  LYS A  28       2.140   5.851  -0.070  1.00  0.00           C  
ATOM    336  CD  LYS A  28       2.782   5.855  -1.447  1.00  0.00           C  
ATOM    337  CE  LYS A  28       4.295   5.734  -1.358  1.00  0.00           C  
ATOM    338  NZ  LYS A  28       4.944   5.895  -2.688  1.00  0.00           N  
ATOM    339  H   LYS A  28       1.142   6.109   2.897  1.00  0.00           H  
ATOM    340  HA  LYS A  28      -1.026   6.668   1.082  1.00  0.00           H  
ATOM    341  HB2 LYS A  28       0.217   6.026  -0.951  1.00  0.00           H  
ATOM    342  HB3 LYS A  28       0.830   7.512  -0.239  1.00  0.00           H  
ATOM    343  HG2 LYS A  28       2.752   6.435   0.602  1.00  0.00           H  
ATOM    344  HG3 LYS A  28       2.081   4.833   0.287  1.00  0.00           H  
ATOM    345  HD2 LYS A  28       2.398   5.021  -2.016  1.00  0.00           H  
ATOM    346  HD3 LYS A  28       2.532   6.780  -1.949  1.00  0.00           H  
ATOM    347  HE2 LYS A  28       4.665   6.497  -0.691  1.00  0.00           H  
ATOM    348  HE3 LYS A  28       4.542   4.760  -0.962  1.00  0.00           H  
ATOM    349  HZ1 LYS A  28       4.279   5.636  -3.444  1.00  0.00           H  
ATOM    350  HZ2 LYS A  28       5.783   5.283  -2.753  1.00  0.00           H  
ATOM    351  HZ3 LYS A  28       5.240   6.883  -2.824  1.00  0.00           H  
ATOM    352  N   CYS A  29      -0.969   4.079   0.330  1.00  0.00           N  
ATOM    353  CA  CYS A  29      -1.259   2.650   0.356  1.00  0.00           C  
ATOM    354  C   CYS A  29      -0.162   1.860  -0.350  1.00  0.00           C  
ATOM    355  O   CYS A  29       0.336   2.270  -1.398  1.00  0.00           O  
ATOM    356  CB  CYS A  29      -2.610   2.370  -0.303  1.00  0.00           C  
ATOM    357  SG  CYS A  29      -2.720   2.918  -2.023  1.00  0.00           S  
ATOM    358  H   CYS A  29      -1.271   4.614  -0.433  1.00  0.00           H  
ATOM    359  HA  CYS A  29      -1.300   2.339   1.389  1.00  0.00           H  
ATOM    360  HB2 CYS A  29      -2.798   1.307  -0.285  1.00  0.00           H  
ATOM    361  HB3 CYS A  29      -3.385   2.875   0.254  1.00  0.00           H  
ATOM    362  HG  CYS A  29      -1.641   2.487  -2.658  1.00  0.00           H  
ATOM    363  N   MET A  30       0.212   0.725   0.232  1.00  0.00           N  
ATOM    364  CA  MET A  30       1.251  -0.122  -0.342  1.00  0.00           C  
ATOM    365  C   MET A  30       0.684  -1.479  -0.749  1.00  0.00           C  
ATOM    366  O   MET A  30       0.300  -2.282   0.102  1.00  0.00           O  
ATOM    367  CB  MET A  30       2.393  -0.313   0.658  1.00  0.00           C  
ATOM    368  CG  MET A  30       3.037   0.990   1.101  1.00  0.00           C  
ATOM    369  SD  MET A  30       3.590   1.999  -0.287  1.00  0.00           S  
ATOM    370  CE  MET A  30       5.203   1.287  -0.602  1.00  0.00           C  
ATOM    371  H   MET A  30      -0.222   0.450   1.067  1.00  0.00           H  
ATOM    372  HA  MET A  30       1.634   0.373  -1.221  1.00  0.00           H  
ATOM    373  HB2 MET A  30       2.009  -0.816   1.533  1.00  0.00           H  
ATOM    374  HB3 MET A  30       3.155  -0.929   0.204  1.00  0.00           H  
ATOM    375  HG2 MET A  30       2.317   1.556   1.674  1.00  0.00           H  
ATOM    376  HG3 MET A  30       3.889   0.761   1.724  1.00  0.00           H  
ATOM    377  HE1 MET A  30       5.928   2.079  -0.722  1.00  0.00           H  
ATOM    378  HE2 MET A  30       5.489   0.661   0.230  1.00  0.00           H  
ATOM    379  HE3 MET A  30       5.165   0.694  -1.503  1.00  0.00           H  
ATOM    380  N   ASP A  31       0.632  -1.726  -2.053  1.00  0.00           N  
ATOM    381  CA  ASP A  31       0.112  -2.986  -2.572  1.00  0.00           C  
ATOM    382  C   ASP A  31       0.964  -4.161  -2.102  1.00  0.00           C  
ATOM    383  O   ASP A  31       2.129  -3.989  -1.738  1.00  0.00           O  
ATOM    384  CB  ASP A  31       0.067  -2.952  -4.100  1.00  0.00           C  
ATOM    385  CG  ASP A  31       1.272  -2.255  -4.700  1.00  0.00           C  
ATOM    386  OD1 ASP A  31       2.310  -2.168  -4.011  1.00  0.00           O  
ATOM    387  OD2 ASP A  31       1.177  -1.797  -5.858  1.00  0.00           O  
ATOM    388  H   ASP A  31       0.953  -1.046  -2.681  1.00  0.00           H  
ATOM    389  HA  ASP A  31      -0.891  -3.111  -2.194  1.00  0.00           H  
ATOM    390  HB2 ASP A  31       0.036  -3.965  -4.476  1.00  0.00           H  
ATOM    391  HB3 ASP A  31      -0.824  -2.429  -4.416  1.00  0.00           H  
ATOM    392  N   CYS A  32       0.377  -5.352  -2.111  1.00  0.00           N  
ATOM    393  CA  CYS A  32       1.082  -6.555  -1.683  1.00  0.00           C  
ATOM    394  C   CYS A  32       2.449  -6.651  -2.352  1.00  0.00           C  
ATOM    395  O   CYS A  32       3.447  -6.965  -1.705  1.00  0.00           O  
ATOM    396  CB  CYS A  32       0.253  -7.799  -2.008  1.00  0.00           C  
ATOM    397  SG  CYS A  32      -0.970  -8.222  -0.745  1.00  0.00           S  
ATOM    398  H   CYS A  32      -0.553  -5.425  -2.411  1.00  0.00           H  
ATOM    399  HA  CYS A  32       1.221  -6.495  -0.615  1.00  0.00           H  
ATOM    400  HB2 CYS A  32      -0.276  -7.638  -2.936  1.00  0.00           H  
ATOM    401  HB3 CYS A  32       0.916  -8.644  -2.122  1.00  0.00           H  
ATOM    402  HG  CYS A  32      -2.154  -7.804  -1.167  1.00  0.00           H  
ATOM    403  N   ALA A  33       2.486  -6.380  -3.653  1.00  0.00           N  
ATOM    404  CA  ALA A  33       3.730  -6.435  -4.410  1.00  0.00           C  
ATOM    405  C   ALA A  33       4.871  -5.780  -3.638  1.00  0.00           C  
ATOM    406  O   ALA A  33       6.032  -6.163  -3.785  1.00  0.00           O  
ATOM    407  CB  ALA A  33       3.554  -5.765  -5.765  1.00  0.00           C  
ATOM    408  H   ALA A  33       1.656  -6.135  -4.114  1.00  0.00           H  
ATOM    409  HA  ALA A  33       3.973  -7.474  -4.578  1.00  0.00           H  
ATOM    410  HB1 ALA A  33       3.834  -4.725  -5.691  1.00  0.00           H  
ATOM    411  HB2 ALA A  33       4.183  -6.257  -6.493  1.00  0.00           H  
ATOM    412  HB3 ALA A  33       2.521  -5.840  -6.071  1.00  0.00           H  
ATOM    413  N   SER A  34       4.534  -4.791  -2.817  1.00  0.00           N  
ATOM    414  CA  SER A  34       5.531  -4.080  -2.026  1.00  0.00           C  
ATOM    415  C   SER A  34       6.124  -4.990  -0.954  1.00  0.00           C  
ATOM    416  O   SER A  34       7.321  -4.935  -0.671  1.00  0.00           O  
ATOM    417  CB  SER A  34       4.909  -2.844  -1.374  1.00  0.00           C  
ATOM    418  OG  SER A  34       4.059  -2.163  -2.281  1.00  0.00           O  
ATOM    419  H   SER A  34       3.591  -4.532  -2.744  1.00  0.00           H  
ATOM    420  HA  SER A  34       6.321  -3.767  -2.692  1.00  0.00           H  
ATOM    421  HB2 SER A  34       4.331  -3.145  -0.514  1.00  0.00           H  
ATOM    422  HB3 SER A  34       5.695  -2.171  -1.062  1.00  0.00           H  
ATOM    423  HG  SER A  34       4.542  -1.966  -3.087  1.00  0.00           H  
ATOM    424  N   CYS A  35       5.277  -5.826  -0.363  1.00  0.00           N  
ATOM    425  CA  CYS A  35       5.716  -6.748   0.679  1.00  0.00           C  
ATOM    426  C   CYS A  35       6.382  -7.978   0.071  1.00  0.00           C  
ATOM    427  O   CYS A  35       7.361  -8.495   0.608  1.00  0.00           O  
ATOM    428  CB  CYS A  35       4.530  -7.171   1.547  1.00  0.00           C  
ATOM    429  SG  CYS A  35       3.525  -8.493   0.829  1.00  0.00           S  
ATOM    430  H   CYS A  35       4.335  -5.823  -0.632  1.00  0.00           H  
ATOM    431  HA  CYS A  35       6.436  -6.232   1.296  1.00  0.00           H  
ATOM    432  HB2 CYS A  35       4.897  -7.520   2.500  1.00  0.00           H  
ATOM    433  HB3 CYS A  35       3.888  -6.318   1.706  1.00  0.00           H  
ATOM    434  HG  CYS A  35       3.445  -8.283  -0.476  1.00  0.00           H  
ATOM    435  N   ARG A  36       5.843  -8.442  -1.051  1.00  0.00           N  
ATOM    436  CA  ARG A  36       6.383  -9.614  -1.731  1.00  0.00           C  
ATOM    437  C   ARG A  36       7.865  -9.428  -2.039  1.00  0.00           C  
ATOM    438  O   ARG A  36       8.689 -10.283  -1.717  1.00  0.00           O  
ATOM    439  CB  ARG A  36       5.611  -9.880  -3.025  1.00  0.00           C  
ATOM    440  CG  ARG A  36       4.323 -10.659  -2.816  1.00  0.00           C  
ATOM    441  CD  ARG A  36       4.584 -12.154  -2.726  1.00  0.00           C  
ATOM    442  NE  ARG A  36       3.396 -12.938  -3.052  1.00  0.00           N  
ATOM    443  CZ  ARG A  36       3.260 -14.226  -2.756  1.00  0.00           C  
ATOM    444  NH1 ARG A  36       4.234 -14.871  -2.129  1.00  0.00           N  
ATOM    445  NH2 ARG A  36       2.149 -14.871  -3.086  1.00  0.00           N  
ATOM    446  H   ARG A  36       5.062  -7.987  -1.431  1.00  0.00           H  
ATOM    447  HA  ARG A  36       6.268 -10.462  -1.072  1.00  0.00           H  
ATOM    448  HB2 ARG A  36       5.364  -8.934  -3.484  1.00  0.00           H  
ATOM    449  HB3 ARG A  36       6.242 -10.443  -3.696  1.00  0.00           H  
ATOM    450  HG2 ARG A  36       3.859 -10.330  -1.898  1.00  0.00           H  
ATOM    451  HG3 ARG A  36       3.659 -10.467  -3.646  1.00  0.00           H  
ATOM    452  HD2 ARG A  36       5.373 -12.411  -3.416  1.00  0.00           H  
ATOM    453  HD3 ARG A  36       4.895 -12.391  -1.719  1.00  0.00           H  
ATOM    454  HE  ARG A  36       2.664 -12.481  -3.516  1.00  0.00           H  
ATOM    455 HH11 ARG A  36       5.073 -14.387  -1.878  1.00  0.00           H  
ATOM    456 HH12 ARG A  36       4.130 -15.841  -1.906  1.00  0.00           H  
ATOM    457 HH21 ARG A  36       1.412 -14.388  -3.559  1.00  0.00           H  
ATOM    458 HH22 ARG A  36       2.048 -15.840  -2.863  1.00  0.00           H  
ATOM    459  N   ALA A  37       8.198  -8.304  -2.667  1.00  0.00           N  
ATOM    460  CA  ALA A  37       9.580  -8.005  -3.017  1.00  0.00           C  
ATOM    461  C   ALA A  37      10.336  -7.427  -1.826  1.00  0.00           C  
ATOM    462  O   ALA A  37      11.515  -7.721  -1.624  1.00  0.00           O  
ATOM    463  CB  ALA A  37       9.630  -7.042  -4.194  1.00  0.00           C  
ATOM    464  H   ALA A  37       7.496  -7.660  -2.897  1.00  0.00           H  
ATOM    465  HA  ALA A  37      10.055  -8.928  -3.319  1.00  0.00           H  
ATOM    466  HB1 ALA A  37      10.425  -7.333  -4.864  1.00  0.00           H  
ATOM    467  HB2 ALA A  37       8.687  -7.070  -4.721  1.00  0.00           H  
ATOM    468  HB3 ALA A  37       9.811  -6.041  -3.833  1.00  0.00           H  
ATOM    469  N   ARG A  38       9.651  -6.602  -1.040  1.00  0.00           N  
ATOM    470  CA  ARG A  38      10.259  -5.981   0.130  1.00  0.00           C  
ATOM    471  C   ARG A  38       9.476  -6.322   1.395  1.00  0.00           C  
ATOM    472  O   ARG A  38       8.623  -5.561   1.851  1.00  0.00           O  
ATOM    473  CB  ARG A  38      10.325  -4.463  -0.048  1.00  0.00           C  
ATOM    474  CG  ARG A  38      10.461  -4.025  -1.497  1.00  0.00           C  
ATOM    475  CD  ARG A  38      10.402  -2.512  -1.629  1.00  0.00           C  
ATOM    476  NE  ARG A  38      11.632  -1.874  -1.170  1.00  0.00           N  
ATOM    477  CZ  ARG A  38      11.874  -1.572   0.101  1.00  0.00           C  
ATOM    478  NH1 ARG A  38      10.973  -1.850   1.034  1.00  0.00           N  
ATOM    479  NH2 ARG A  38      13.018  -0.992   0.441  1.00  0.00           N  
ATOM    480  H   ARG A  38       8.715  -6.407  -1.253  1.00  0.00           H  
ATOM    481  HA  ARG A  38      11.263  -6.367   0.227  1.00  0.00           H  
ATOM    482  HB2 ARG A  38       9.423  -4.026   0.354  1.00  0.00           H  
ATOM    483  HB3 ARG A  38      11.174  -4.085   0.501  1.00  0.00           H  
ATOM    484  HG2 ARG A  38      11.409  -4.372  -1.881  1.00  0.00           H  
ATOM    485  HG3 ARG A  38       9.656  -4.460  -2.071  1.00  0.00           H  
ATOM    486  HD2 ARG A  38      10.243  -2.260  -2.667  1.00  0.00           H  
ATOM    487  HD3 ARG A  38       9.575  -2.144  -1.040  1.00  0.00           H  
ATOM    488  HE  ARG A  38      12.311  -1.660  -1.843  1.00  0.00           H  
ATOM    489 HH11 ARG A  38      10.111  -2.288   0.781  1.00  0.00           H  
ATOM    490 HH12 ARG A  38      11.158  -1.623   1.991  1.00  0.00           H  
ATOM    491 HH21 ARG A  38      13.699  -0.782  -0.259  1.00  0.00           H  
ATOM    492 HH22 ARG A  38      13.198  -0.766   1.398  1.00  0.00           H  
ATOM    493  N   PRO A  39       9.772  -7.495   1.976  1.00  0.00           N  
ATOM    494  CA  PRO A  39       9.107  -7.963   3.196  1.00  0.00           C  
ATOM    495  C   PRO A  39       9.500  -7.145   4.421  1.00  0.00           C  
ATOM    496  O   PRO A  39       8.903  -7.282   5.489  1.00  0.00           O  
ATOM    497  CB  PRO A  39       9.599  -9.406   3.336  1.00  0.00           C  
ATOM    498  CG  PRO A  39      10.906  -9.432   2.621  1.00  0.00           C  
ATOM    499  CD  PRO A  39      10.778  -8.453   1.487  1.00  0.00           C  
ATOM    500  HA  PRO A  39       8.032  -7.956   3.089  1.00  0.00           H  
ATOM    501  HB2 PRO A  39       9.715  -9.650   4.382  1.00  0.00           H  
ATOM    502  HB3 PRO A  39       8.887 -10.078   2.880  1.00  0.00           H  
ATOM    503  HG2 PRO A  39      11.696  -9.128   3.291  1.00  0.00           H  
ATOM    504  HG3 PRO A  39      11.096 -10.424   2.240  1.00  0.00           H  
ATOM    505  HD2 PRO A  39      11.722  -7.961   1.304  1.00  0.00           H  
ATOM    506  HD3 PRO A  39      10.431  -8.952   0.595  1.00  0.00           H  
ATOM    507  N   HIS A  40      10.508  -6.294   4.260  1.00  0.00           N  
ATOM    508  CA  HIS A  40      10.980  -5.452   5.354  1.00  0.00           C  
ATOM    509  C   HIS A  40      10.154  -4.173   5.451  1.00  0.00           C  
ATOM    510  O   HIS A  40      10.667  -3.118   5.824  1.00  0.00           O  
ATOM    511  CB  HIS A  40      12.457  -5.106   5.159  1.00  0.00           C  
ATOM    512  CG  HIS A  40      13.352  -6.306   5.112  1.00  0.00           C  
ATOM    513  ND1 HIS A  40      13.772  -6.976   6.242  1.00  0.00           N  
ATOM    514  CD2 HIS A  40      13.906  -6.957   4.063  1.00  0.00           C  
ATOM    515  CE1 HIS A  40      14.547  -7.986   5.890  1.00  0.00           C  
ATOM    516  NE2 HIS A  40      14.645  -7.997   4.573  1.00  0.00           N  
ATOM    517  H   HIS A  40      10.944  -6.230   3.385  1.00  0.00           H  
ATOM    518  HA  HIS A  40      10.868  -6.009   6.272  1.00  0.00           H  
ATOM    519  HB2 HIS A  40      12.574  -4.570   4.229  1.00  0.00           H  
ATOM    520  HB3 HIS A  40      12.784  -4.478   5.975  1.00  0.00           H  
ATOM    521  HD1 HIS A  40      13.538  -6.744   7.165  1.00  0.00           H  
ATOM    522  HD2 HIS A  40      13.791  -6.706   3.018  1.00  0.00           H  
ATOM    523  HE1 HIS A  40      15.021  -8.684   6.564  1.00  0.00           H  
ATOM    524  N   SER A  41       8.873  -4.275   5.112  1.00  0.00           N  
ATOM    525  CA  SER A  41       7.977  -3.125   5.156  1.00  0.00           C  
ATOM    526  C   SER A  41       7.290  -3.024   6.514  1.00  0.00           C  
ATOM    527  O   SER A  41       6.908  -4.034   7.106  1.00  0.00           O  
ATOM    528  CB  SER A  41       6.928  -3.226   4.047  1.00  0.00           C  
ATOM    529  OG  SER A  41       6.382  -4.531   3.979  1.00  0.00           O  
ATOM    530  H   SER A  41       8.523  -5.143   4.822  1.00  0.00           H  
ATOM    531  HA  SER A  41       8.570  -2.236   4.999  1.00  0.00           H  
ATOM    532  HB2 SER A  41       6.132  -2.525   4.244  1.00  0.00           H  
ATOM    533  HB3 SER A  41       7.389  -2.991   3.098  1.00  0.00           H  
ATOM    534  HG  SER A  41       6.363  -4.823   3.065  1.00  0.00           H  
ATOM    535  N   ASP A  42       7.135  -1.799   7.003  1.00  0.00           N  
ATOM    536  CA  ASP A  42       6.493  -1.564   8.290  1.00  0.00           C  
ATOM    537  C   ASP A  42       4.980  -1.447   8.130  1.00  0.00           C  
ATOM    538  O   ASP A  42       4.220  -1.803   9.031  1.00  0.00           O  
ATOM    539  CB  ASP A  42       7.048  -0.295   8.938  1.00  0.00           C  
ATOM    540  CG  ASP A  42       8.331  -0.550   9.706  1.00  0.00           C  
ATOM    541  OD1 ASP A  42       8.356  -1.497  10.520  1.00  0.00           O  
ATOM    542  OD2 ASP A  42       9.309   0.195   9.491  1.00  0.00           O  
ATOM    543  H   ASP A  42       7.460  -1.033   6.484  1.00  0.00           H  
ATOM    544  HA  ASP A  42       6.710  -2.407   8.928  1.00  0.00           H  
ATOM    545  HB2 ASP A  42       7.251   0.435   8.168  1.00  0.00           H  
ATOM    546  HB3 ASP A  42       6.314   0.104   9.622  1.00  0.00           H  
ATOM    547  N   PHE A  43       4.549  -0.946   6.977  1.00  0.00           N  
ATOM    548  CA  PHE A  43       3.127  -0.780   6.699  1.00  0.00           C  
ATOM    549  C   PHE A  43       2.431  -2.134   6.599  1.00  0.00           C  
ATOM    550  O   PHE A  43       1.225  -2.242   6.820  1.00  0.00           O  
ATOM    551  CB  PHE A  43       2.928   0.006   5.402  1.00  0.00           C  
ATOM    552  CG  PHE A  43       3.901  -0.366   4.320  1.00  0.00           C  
ATOM    553  CD1 PHE A  43       3.716  -1.515   3.568  1.00  0.00           C  
ATOM    554  CD2 PHE A  43       5.002   0.434   4.055  1.00  0.00           C  
ATOM    555  CE1 PHE A  43       4.610  -1.860   2.572  1.00  0.00           C  
ATOM    556  CE2 PHE A  43       5.898   0.094   3.060  1.00  0.00           C  
ATOM    557  CZ  PHE A  43       5.703  -1.054   2.318  1.00  0.00           C  
ATOM    558  H   PHE A  43       5.204  -0.680   6.297  1.00  0.00           H  
ATOM    559  HA  PHE A  43       2.693  -0.225   7.517  1.00  0.00           H  
ATOM    560  HB2 PHE A  43       1.932  -0.176   5.028  1.00  0.00           H  
ATOM    561  HB3 PHE A  43       3.044   1.060   5.607  1.00  0.00           H  
ATOM    562  HD1 PHE A  43       2.861  -2.146   3.767  1.00  0.00           H  
ATOM    563  HD2 PHE A  43       5.156   1.332   4.635  1.00  0.00           H  
ATOM    564  HE1 PHE A  43       4.454  -2.759   1.994  1.00  0.00           H  
ATOM    565  HE2 PHE A  43       6.752   0.726   2.863  1.00  0.00           H  
ATOM    566  HZ  PHE A  43       6.402  -1.322   1.539  1.00  0.00           H  
ATOM    567  N   CYS A  44       3.200  -3.164   6.263  1.00  0.00           N  
ATOM    568  CA  CYS A  44       2.659  -4.512   6.131  1.00  0.00           C  
ATOM    569  C   CYS A  44       3.024  -5.365   7.341  1.00  0.00           C  
ATOM    570  O   CYS A  44       2.323  -6.322   7.674  1.00  0.00           O  
ATOM    571  CB  CYS A  44       3.178  -5.170   4.852  1.00  0.00           C  
ATOM    572  SG  CYS A  44       2.216  -4.771   3.374  1.00  0.00           S  
ATOM    573  H   CYS A  44       4.155  -3.015   6.099  1.00  0.00           H  
ATOM    574  HA  CYS A  44       1.584  -4.432   6.074  1.00  0.00           H  
ATOM    575  HB2 CYS A  44       4.194  -4.848   4.678  1.00  0.00           H  
ATOM    576  HB3 CYS A  44       3.163  -6.242   4.976  1.00  0.00           H  
ATOM    577  HG  CYS A  44       0.955  -5.107   3.604  1.00  0.00           H  
ATOM    578  N   LEU A  45       4.127  -5.015   7.994  1.00  0.00           N  
ATOM    579  CA  LEU A  45       4.587  -5.750   9.167  1.00  0.00           C  
ATOM    580  C   LEU A  45       3.745  -5.406  10.391  1.00  0.00           C  
ATOM    581  O   LEU A  45       3.195  -6.289  11.048  1.00  0.00           O  
ATOM    582  CB  LEU A  45       6.059  -5.439   9.443  1.00  0.00           C  
ATOM    583  CG  LEU A  45       6.633  -6.003  10.743  1.00  0.00           C  
ATOM    584  CD1 LEU A  45       6.786  -7.513  10.647  1.00  0.00           C  
ATOM    585  CD2 LEU A  45       7.968  -5.349  11.066  1.00  0.00           C  
ATOM    586  H   LEU A  45       4.644  -4.244   7.681  1.00  0.00           H  
ATOM    587  HA  LEU A  45       4.483  -6.805   8.959  1.00  0.00           H  
ATOM    588  HB2 LEU A  45       6.640  -5.837   8.625  1.00  0.00           H  
ATOM    589  HB3 LEU A  45       6.169  -4.364   9.470  1.00  0.00           H  
ATOM    590  HG  LEU A  45       5.949  -5.789  11.553  1.00  0.00           H  
ATOM    591 HD11 LEU A  45       6.994  -7.790   9.624  1.00  0.00           H  
ATOM    592 HD12 LEU A  45       5.873  -7.990  10.970  1.00  0.00           H  
ATOM    593 HD13 LEU A  45       7.602  -7.833  11.280  1.00  0.00           H  
ATOM    594 HD21 LEU A  45       8.220  -4.643  10.288  1.00  0.00           H  
ATOM    595 HD22 LEU A  45       8.735  -6.107  11.126  1.00  0.00           H  
ATOM    596 HD23 LEU A  45       7.896  -4.833  12.012  1.00  0.00           H  
ATOM    597  N   GLY A  46       3.646  -4.114  10.691  1.00  0.00           N  
ATOM    598  CA  GLY A  46       2.867  -3.675  11.834  1.00  0.00           C  
ATOM    599  C   GLY A  46       1.382  -3.917  11.651  1.00  0.00           C  
ATOM    600  O   GLY A  46       0.640  -4.030  12.627  1.00  0.00           O  
ATOM    601  H   GLY A  46       4.106  -3.454  10.131  1.00  0.00           H  
ATOM    602  HA2 GLY A  46       3.203  -4.208  12.711  1.00  0.00           H  
ATOM    603  HA3 GLY A  46       3.032  -2.618  11.983  1.00  0.00           H  
ATOM    604  N   CYS A  47       0.947  -3.994  10.398  1.00  0.00           N  
ATOM    605  CA  CYS A  47      -0.461  -4.221  10.090  1.00  0.00           C  
ATOM    606  C   CYS A  47      -0.771  -5.714  10.033  1.00  0.00           C  
ATOM    607  O   CYS A  47      -0.766  -6.318   8.961  1.00  0.00           O  
ATOM    608  CB  CYS A  47      -0.826  -3.561   8.760  1.00  0.00           C  
ATOM    609  SG  CYS A  47      -1.356  -1.839   8.912  1.00  0.00           S  
ATOM    610  H   CYS A  47       1.587  -3.895   9.662  1.00  0.00           H  
ATOM    611  HA  CYS A  47      -1.048  -3.774  10.878  1.00  0.00           H  
ATOM    612  HB2 CYS A  47       0.034  -3.583   8.107  1.00  0.00           H  
ATOM    613  HB3 CYS A  47      -1.632  -4.115   8.301  1.00  0.00           H  
ATOM    614  HG  CYS A  47      -1.271  -1.496  10.188  1.00  0.00           H  
ATOM    615  N   ALA A  48      -1.038  -6.302  11.195  1.00  0.00           N  
ATOM    616  CA  ALA A  48      -1.351  -7.723  11.277  1.00  0.00           C  
ATOM    617  C   ALA A  48      -1.857  -8.094  12.667  1.00  0.00           C  
ATOM    618  O   ALA A  48      -1.197  -7.824  13.670  1.00  0.00           O  
ATOM    619  CB  ALA A  48      -0.127  -8.554  10.919  1.00  0.00           C  
ATOM    620  H   ALA A  48      -1.027  -5.766  12.015  1.00  0.00           H  
ATOM    621  HA  ALA A  48      -2.125  -7.937  10.554  1.00  0.00           H  
ATOM    622  HB1 ALA A  48       0.182  -9.127  11.780  1.00  0.00           H  
ATOM    623  HB2 ALA A  48      -0.373  -9.225  10.109  1.00  0.00           H  
ATOM    624  HB3 ALA A  48       0.676  -7.899  10.614  1.00  0.00           H  
ATOM    625  N   ALA A  49      -3.031  -8.714  12.718  1.00  0.00           N  
ATOM    626  CA  ALA A  49      -3.625  -9.123  13.985  1.00  0.00           C  
ATOM    627  C   ALA A  49      -4.333 -10.467  13.851  1.00  0.00           C  
ATOM    628  O   ALA A  49      -5.137 -10.667  12.941  1.00  0.00           O  
ATOM    629  CB  ALA A  49      -4.594  -8.060  14.481  1.00  0.00           C  
ATOM    630  H   ALA A  49      -3.509  -8.901  11.883  1.00  0.00           H  
ATOM    631  HA  ALA A  49      -2.830  -9.217  14.711  1.00  0.00           H  
ATOM    632  HB1 ALA A  49      -5.310  -8.512  15.151  1.00  0.00           H  
ATOM    633  HB2 ALA A  49      -4.046  -7.291  15.005  1.00  0.00           H  
ATOM    634  HB3 ALA A  49      -5.112  -7.625  13.640  1.00  0.00           H  
ATOM    635  N   ALA A  50      -4.029 -11.384  14.762  1.00  0.00           N  
ATOM    636  CA  ALA A  50      -4.637 -12.709  14.746  1.00  0.00           C  
ATOM    637  C   ALA A  50      -6.115 -12.638  15.116  1.00  0.00           C  
ATOM    638  O   ALA A  50      -6.468 -12.243  16.228  1.00  0.00           O  
ATOM    639  CB  ALA A  50      -3.898 -13.641  15.694  1.00  0.00           C  
ATOM    640  H   ALA A  50      -3.380 -11.165  15.463  1.00  0.00           H  
ATOM    641  HA  ALA A  50      -4.546 -13.106  13.745  1.00  0.00           H  
ATOM    642  HB1 ALA A  50      -3.397 -14.409  15.125  1.00  0.00           H  
ATOM    643  HB2 ALA A  50      -3.169 -13.076  16.258  1.00  0.00           H  
ATOM    644  HB3 ALA A  50      -4.603 -14.097  16.373  1.00  0.00           H  
TER     645      ALA A  50                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -11.576  28.768   8.279  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.309  29.232   7.744  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.104  28.821   6.300  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.757  27.899   5.811  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.638  28.493   9.218  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.276  30.309   7.810  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.508  28.821   8.341  1.00  0.00           H  
ATOM      8  N   SER A   2      -9.195  29.508   5.614  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.910  29.213   4.215  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.860  28.112   4.095  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.874  28.097   4.831  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.428  30.473   3.494  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.074  30.189   2.152  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.707  30.232   6.060  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.825  28.872   3.755  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.217  31.210   3.497  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.563  30.869   4.006  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.615  29.467   1.824  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.081  27.191   3.162  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.157  26.084   2.947  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.975  25.810   1.458  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.885  26.028   0.659  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.666  24.824   3.651  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.358  24.852   5.034  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.886  27.258   2.607  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.203  26.361   3.370  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.737  24.757   3.534  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.200  23.955   3.208  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.456  25.159   5.155  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.790  25.330   1.091  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.508  25.034  -0.301  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.480  23.544  -0.583  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.312  22.736   0.330  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.102  25.176   1.772  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.268  25.492  -0.916  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.548  25.455  -0.560  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.647  23.180  -1.851  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.646  21.778  -2.250  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.012  21.605  -3.626  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.221  22.420  -4.525  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.074  21.228  -2.260  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.106  19.903  -2.762  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.777  23.872  -2.533  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.063  21.228  -1.526  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.465  21.228  -1.254  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.693  21.853  -2.888  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.003  19.564  -2.716  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.236  20.538  -3.784  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.567  20.259  -5.049  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.566  19.775  -6.096  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.453  20.103  -7.276  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.471  19.210  -4.851  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.012  17.990  -4.375  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.108  19.925  -3.030  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.117  21.177  -5.396  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.976  19.027  -5.792  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.752  19.577  -4.132  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.744  18.174  -3.782  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.544  18.991  -5.654  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.549  18.474  -6.564  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.895  17.025  -6.284  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.116  16.645  -5.135  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.584  18.762  -4.702  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.444  19.071  -6.472  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.178  18.554  -7.575  1.00  0.00           H  
ATOM     66  N   GLU A   8      -6.943  16.215  -7.337  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -7.267  14.800  -7.197  1.00  0.00           C  
ATOM     68  C   GLU A   8      -6.281  13.936  -7.979  1.00  0.00           C  
ATOM     69  O   GLU A   8      -6.681  13.074  -8.761  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -8.693  14.530  -7.681  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -9.764  15.091  -6.761  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -11.158  14.972  -7.348  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -11.363  15.438  -8.488  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -12.043  14.414  -6.667  1.00  0.00           O  
ATOM     75  H   GLU A   8      -6.757  16.577  -8.228  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -7.198  14.546  -6.150  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -8.818  14.973  -8.659  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -8.838  13.463  -7.758  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -9.737  14.552  -5.827  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -9.554  16.135  -6.580  1.00  0.00           H  
ATOM     81  N   GLN A   9      -4.992  14.176  -7.761  1.00  0.00           N  
ATOM     82  CA  GLN A   9      -3.949  13.421  -8.445  1.00  0.00           C  
ATOM     83  C   GLN A   9      -2.917  12.895  -7.453  1.00  0.00           C  
ATOM     84  O   GLN A   9      -1.714  12.957  -7.703  1.00  0.00           O  
ATOM     85  CB  GLN A   9      -3.263  14.296  -9.497  1.00  0.00           C  
ATOM     86  CG  GLN A   9      -3.986  14.318 -10.834  1.00  0.00           C  
ATOM     87  CD  GLN A   9      -3.379  15.308 -11.808  1.00  0.00           C  
ATOM     88  OE1 GLN A   9      -2.342  15.912 -11.532  1.00  0.00           O  
ATOM     89  NE2 GLN A   9      -4.023  15.480 -12.957  1.00  0.00           N  
ATOM     90  H   GLN A   9      -4.736  14.876  -7.126  1.00  0.00           H  
ATOM     91  HA  GLN A   9      -4.416  12.582  -8.938  1.00  0.00           H  
ATOM     92  HB2 GLN A   9      -3.207  15.308  -9.125  1.00  0.00           H  
ATOM     93  HB3 GLN A   9      -2.262  13.924  -9.659  1.00  0.00           H  
ATOM     94  HG2 GLN A   9      -3.939  13.332 -11.271  1.00  0.00           H  
ATOM     95  HG3 GLN A   9      -5.018  14.588 -10.666  1.00  0.00           H  
ATOM     96 HE21 GLN A   9      -4.844  14.965 -13.108  1.00  0.00           H  
ATOM     97 HE22 GLN A   9      -3.653  16.114 -13.605  1.00  0.00           H  
ATOM     98  N   ALA A  10      -3.397  12.377  -6.327  1.00  0.00           N  
ATOM     99  CA  ALA A  10      -2.516  11.839  -5.298  1.00  0.00           C  
ATOM    100  C   ALA A  10      -3.259  10.858  -4.397  1.00  0.00           C  
ATOM    101  O   ALA A  10      -4.469  10.961  -4.192  1.00  0.00           O  
ATOM    102  CB  ALA A  10      -1.917  12.968  -4.472  1.00  0.00           C  
ATOM    103  H   ALA A  10      -4.366  12.355  -6.186  1.00  0.00           H  
ATOM    104  HA  ALA A  10      -1.707  11.318  -5.790  1.00  0.00           H  
ATOM    105  HB1 ALA A  10      -2.482  13.873  -4.638  1.00  0.00           H  
ATOM    106  HB2 ALA A  10      -1.956  12.706  -3.425  1.00  0.00           H  
ATOM    107  HB3 ALA A  10      -0.890  13.124  -4.767  1.00  0.00           H  
ATOM    108  N   PRO A  11      -2.521   9.884  -3.845  1.00  0.00           N  
ATOM    109  CA  PRO A  11      -3.090   8.866  -2.957  1.00  0.00           C  
ATOM    110  C   PRO A  11      -3.513   9.442  -1.610  1.00  0.00           C  
ATOM    111  O   PRO A  11      -2.880  10.361  -1.092  1.00  0.00           O  
ATOM    112  CB  PRO A  11      -1.941   7.871  -2.776  1.00  0.00           C  
ATOM    113  CG  PRO A  11      -0.707   8.670  -3.015  1.00  0.00           C  
ATOM    114  CD  PRO A  11      -1.074   9.701  -4.046  1.00  0.00           C  
ATOM    115  HA  PRO A  11      -3.932   8.367  -3.414  1.00  0.00           H  
ATOM    116  HB2 PRO A  11      -1.965   7.468  -1.773  1.00  0.00           H  
ATOM    117  HB3 PRO A  11      -2.037   7.070  -3.494  1.00  0.00           H  
ATOM    118  HG2 PRO A  11      -0.397   9.149  -2.099  1.00  0.00           H  
ATOM    119  HG3 PRO A  11       0.078   8.029  -3.389  1.00  0.00           H  
ATOM    120  HD2 PRO A  11      -0.540  10.622  -3.865  1.00  0.00           H  
ATOM    121  HD3 PRO A  11      -0.866   9.331  -5.039  1.00  0.00           H  
ATOM    122  N   GLY A  12      -4.586   8.895  -1.048  1.00  0.00           N  
ATOM    123  CA  GLY A  12      -5.074   9.368   0.234  1.00  0.00           C  
ATOM    124  C   GLY A  12      -6.588   9.357   0.318  1.00  0.00           C  
ATOM    125  O   GLY A  12      -7.158   8.963   1.336  1.00  0.00           O  
ATOM    126  H   GLY A  12      -5.051   8.165  -1.508  1.00  0.00           H  
ATOM    127  HA2 GLY A  12      -4.676   8.737   1.014  1.00  0.00           H  
ATOM    128  HA3 GLY A  12      -4.724  10.379   0.389  1.00  0.00           H  
ATOM    129  N   THR A  13      -7.242   9.794  -0.754  1.00  0.00           N  
ATOM    130  CA  THR A  13      -8.698   9.836  -0.796  1.00  0.00           C  
ATOM    131  C   THR A  13      -9.304   8.667  -0.027  1.00  0.00           C  
ATOM    132  O   THR A  13     -10.027   8.862   0.949  1.00  0.00           O  
ATOM    133  CB  THR A  13      -9.219   9.807  -2.245  1.00  0.00           C  
ATOM    134  OG1 THR A  13      -8.833  11.005  -2.928  1.00  0.00           O  
ATOM    135  CG2 THR A  13     -10.734   9.667  -2.273  1.00  0.00           C  
ATOM    136  H   THR A  13      -6.731  10.095  -1.534  1.00  0.00           H  
ATOM    137  HA  THR A  13      -9.019  10.760  -0.338  1.00  0.00           H  
ATOM    138  HB  THR A  13      -8.784   8.957  -2.751  1.00  0.00           H  
ATOM    139  HG1 THR A  13      -9.256  11.761  -2.513  1.00  0.00           H  
ATOM    140 HG21 THR A  13     -11.020   8.757  -1.768  1.00  0.00           H  
ATOM    141 HG22 THR A  13     -11.073   9.632  -3.298  1.00  0.00           H  
ATOM    142 HG23 THR A  13     -11.182  10.513  -1.774  1.00  0.00           H  
ATOM    143  N   ALA A  14      -9.004   7.452  -0.474  1.00  0.00           N  
ATOM    144  CA  ALA A  14      -9.517   6.251   0.175  1.00  0.00           C  
ATOM    145  C   ALA A  14      -8.380   5.340   0.622  1.00  0.00           C  
ATOM    146  O   ALA A  14      -7.309   5.300   0.016  1.00  0.00           O  
ATOM    147  CB  ALA A  14     -10.456   5.506  -0.762  1.00  0.00           C  
ATOM    148  H   ALA A  14      -8.422   7.360  -1.257  1.00  0.00           H  
ATOM    149  HA  ALA A  14     -10.083   6.557   1.043  1.00  0.00           H  
ATOM    150  HB1 ALA A  14     -11.479   5.692  -0.470  1.00  0.00           H  
ATOM    151  HB2 ALA A  14     -10.302   5.851  -1.774  1.00  0.00           H  
ATOM    152  HB3 ALA A  14     -10.253   4.447  -0.708  1.00  0.00           H  
ATOM    153  N   PRO A  15      -8.614   4.590   1.709  1.00  0.00           N  
ATOM    154  CA  PRO A  15      -7.620   3.665   2.262  1.00  0.00           C  
ATOM    155  C   PRO A  15      -7.386   2.458   1.360  1.00  0.00           C  
ATOM    156  O   PRO A  15      -7.838   2.431   0.215  1.00  0.00           O  
ATOM    157  CB  PRO A  15      -8.243   3.228   3.590  1.00  0.00           C  
ATOM    158  CG  PRO A  15      -9.709   3.404   3.397  1.00  0.00           C  
ATOM    159  CD  PRO A  15      -9.867   4.587   2.483  1.00  0.00           C  
ATOM    160  HA  PRO A  15      -6.678   4.161   2.450  1.00  0.00           H  
ATOM    161  HB2 PRO A  15      -7.991   2.195   3.786  1.00  0.00           H  
ATOM    162  HB3 PRO A  15      -7.872   3.852   4.389  1.00  0.00           H  
ATOM    163  HG2 PRO A  15     -10.129   2.520   2.943  1.00  0.00           H  
ATOM    164  HG3 PRO A  15     -10.183   3.600   4.348  1.00  0.00           H  
ATOM    165  HD2 PRO A  15     -10.720   4.452   1.834  1.00  0.00           H  
ATOM    166  HD3 PRO A  15      -9.968   5.497   3.056  1.00  0.00           H  
ATOM    167  N   CYS A  16      -6.679   1.463   1.883  1.00  0.00           N  
ATOM    168  CA  CYS A  16      -6.385   0.253   1.124  1.00  0.00           C  
ATOM    169  C   CYS A  16      -7.662  -0.354   0.553  1.00  0.00           C  
ATOM    170  O   CYS A  16      -8.738  -0.225   1.137  1.00  0.00           O  
ATOM    171  CB  CYS A  16      -5.672  -0.770   2.010  1.00  0.00           C  
ATOM    172  SG  CYS A  16      -6.589  -1.219   3.503  1.00  0.00           S  
ATOM    173  H   CYS A  16      -6.346   1.543   2.801  1.00  0.00           H  
ATOM    174  HA  CYS A  16      -5.734   0.524   0.307  1.00  0.00           H  
ATOM    175  HB2 CYS A  16      -5.507  -1.674   1.443  1.00  0.00           H  
ATOM    176  HB3 CYS A  16      -4.719  -0.366   2.317  1.00  0.00           H  
ATOM    177  HG  CYS A  16      -7.747  -0.577   3.480  1.00  0.00           H  
ATOM    178  N   SER A  17      -7.536  -1.015  -0.594  1.00  0.00           N  
ATOM    179  CA  SER A  17      -8.681  -1.638  -1.247  1.00  0.00           C  
ATOM    180  C   SER A  17      -8.569  -3.159  -1.208  1.00  0.00           C  
ATOM    181  O   SER A  17      -9.400  -3.838  -0.607  1.00  0.00           O  
ATOM    182  CB  SER A  17      -8.789  -1.160  -2.697  1.00  0.00           C  
ATOM    183  OG  SER A  17      -7.616  -1.475  -3.427  1.00  0.00           O  
ATOM    184  H   SER A  17      -6.651  -1.084  -1.011  1.00  0.00           H  
ATOM    185  HA  SER A  17      -9.570  -1.340  -0.712  1.00  0.00           H  
ATOM    186  HB2 SER A  17      -9.633  -1.641  -3.169  1.00  0.00           H  
ATOM    187  HB3 SER A  17      -8.931  -0.089  -2.710  1.00  0.00           H  
ATOM    188  HG  SER A  17      -7.816  -1.484  -4.366  1.00  0.00           H  
ATOM    189  N   ARG A  18      -7.533  -3.686  -1.854  1.00  0.00           N  
ATOM    190  CA  ARG A  18      -7.312  -5.126  -1.895  1.00  0.00           C  
ATOM    191  C   ARG A  18      -5.820  -5.447  -1.886  1.00  0.00           C  
ATOM    192  O   ARG A  18      -5.027  -4.782  -2.551  1.00  0.00           O  
ATOM    193  CB  ARG A  18      -7.966  -5.730  -3.139  1.00  0.00           C  
ATOM    194  CG  ARG A  18      -9.460  -5.965  -2.987  1.00  0.00           C  
ATOM    195  CD  ARG A  18     -10.172  -5.907  -4.330  1.00  0.00           C  
ATOM    196  NE  ARG A  18     -11.596  -5.617  -4.182  1.00  0.00           N  
ATOM    197  CZ  ARG A  18     -12.394  -5.318  -5.201  1.00  0.00           C  
ATOM    198  NH1 ARG A  18     -11.911  -5.271  -6.435  1.00  0.00           N  
ATOM    199  NH2 ARG A  18     -13.680  -5.066  -4.986  1.00  0.00           N  
ATOM    200  H   ARG A  18      -6.904  -3.092  -2.315  1.00  0.00           H  
ATOM    201  HA  ARG A  18      -7.766  -5.557  -1.015  1.00  0.00           H  
ATOM    202  HB2 ARG A  18      -7.813  -5.061  -3.973  1.00  0.00           H  
ATOM    203  HB3 ARG A  18      -7.495  -6.677  -3.355  1.00  0.00           H  
ATOM    204  HG2 ARG A  18      -9.620  -6.939  -2.549  1.00  0.00           H  
ATOM    205  HG3 ARG A  18      -9.871  -5.205  -2.339  1.00  0.00           H  
ATOM    206  HD2 ARG A  18      -9.718  -5.134  -4.930  1.00  0.00           H  
ATOM    207  HD3 ARG A  18     -10.058  -6.861  -4.824  1.00  0.00           H  
ATOM    208  HE  ARG A  18     -11.974  -5.646  -3.279  1.00  0.00           H  
ATOM    209 HH11 ARG A  18     -10.943  -5.461  -6.599  1.00  0.00           H  
ATOM    210 HH12 ARG A  18     -12.515  -5.046  -7.200  1.00  0.00           H  
ATOM    211 HH21 ARG A  18     -14.047  -5.101  -4.058  1.00  0.00           H  
ATOM    212 HH22 ARG A  18     -14.279  -4.841  -5.754  1.00  0.00           H  
ATOM    213  N   GLY A  19      -5.444  -6.472  -1.126  1.00  0.00           N  
ATOM    214  CA  GLY A  19      -4.049  -6.862  -1.044  1.00  0.00           C  
ATOM    215  C   GLY A  19      -3.119  -5.670  -0.930  1.00  0.00           C  
ATOM    216  O   GLY A  19      -2.167  -5.541  -1.700  1.00  0.00           O  
ATOM    217  H   GLY A  19      -6.120  -6.966  -0.616  1.00  0.00           H  
ATOM    218  HA2 GLY A  19      -3.914  -7.495  -0.179  1.00  0.00           H  
ATOM    219  HA3 GLY A  19      -3.791  -7.422  -1.931  1.00  0.00           H  
ATOM    220  N   SER A  20      -3.395  -4.796   0.032  1.00  0.00           N  
ATOM    221  CA  SER A  20      -2.579  -3.606   0.241  1.00  0.00           C  
ATOM    222  C   SER A  20      -2.490  -3.261   1.724  1.00  0.00           C  
ATOM    223  O   SER A  20      -3.230  -3.805   2.545  1.00  0.00           O  
ATOM    224  CB  SER A  20      -3.159  -2.422  -0.535  1.00  0.00           C  
ATOM    225  OG  SER A  20      -3.156  -2.675  -1.930  1.00  0.00           O  
ATOM    226  H   SER A  20      -4.168  -4.954   0.614  1.00  0.00           H  
ATOM    227  HA  SER A  20      -1.587  -3.815  -0.128  1.00  0.00           H  
ATOM    228  HB2 SER A  20      -4.175  -2.248  -0.216  1.00  0.00           H  
ATOM    229  HB3 SER A  20      -2.565  -1.541  -0.340  1.00  0.00           H  
ATOM    230  HG  SER A  20      -3.391  -3.592  -2.089  1.00  0.00           H  
ATOM    231  N   SER A  21      -1.579  -2.354   2.061  1.00  0.00           N  
ATOM    232  CA  SER A  21      -1.389  -1.938   3.446  1.00  0.00           C  
ATOM    233  C   SER A  21      -1.145  -0.435   3.533  1.00  0.00           C  
ATOM    234  O   SER A  21      -0.350   0.121   2.776  1.00  0.00           O  
ATOM    235  CB  SER A  21      -0.215  -2.694   4.071  1.00  0.00           C  
ATOM    236  OG  SER A  21       0.987  -2.444   3.364  1.00  0.00           O  
ATOM    237  H   SER A  21      -1.020  -1.956   1.361  1.00  0.00           H  
ATOM    238  HA  SER A  21      -2.291  -2.177   3.990  1.00  0.00           H  
ATOM    239  HB2 SER A  21      -0.089  -2.376   5.094  1.00  0.00           H  
ATOM    240  HB3 SER A  21      -0.420  -3.755   4.046  1.00  0.00           H  
ATOM    241  HG  SER A  21       1.037  -1.513   3.137  1.00  0.00           H  
ATOM    242  N   TRP A  22      -1.835   0.217   4.462  1.00  0.00           N  
ATOM    243  CA  TRP A  22      -1.694   1.656   4.650  1.00  0.00           C  
ATOM    244  C   TRP A  22      -0.331   1.997   5.242  1.00  0.00           C  
ATOM    245  O   TRP A  22       0.122   1.356   6.190  1.00  0.00           O  
ATOM    246  CB  TRP A  22      -2.805   2.185   5.558  1.00  0.00           C  
ATOM    247  CG  TRP A  22      -2.726   3.662   5.797  1.00  0.00           C  
ATOM    248  CD1 TRP A  22      -2.545   4.291   6.996  1.00  0.00           C  
ATOM    249  CD2 TRP A  22      -2.827   4.696   4.811  1.00  0.00           C  
ATOM    250  NE1 TRP A  22      -2.527   5.652   6.815  1.00  0.00           N  
ATOM    251  CE2 TRP A  22      -2.697   5.927   5.483  1.00  0.00           C  
ATOM    252  CE3 TRP A  22      -3.012   4.701   3.426  1.00  0.00           C  
ATOM    253  CZ2 TRP A  22      -2.749   7.148   4.817  1.00  0.00           C  
ATOM    254  CZ3 TRP A  22      -3.064   5.914   2.766  1.00  0.00           C  
ATOM    255  CH2 TRP A  22      -2.932   7.124   3.461  1.00  0.00           C  
ATOM    256  H   TRP A  22      -2.454  -0.281   5.036  1.00  0.00           H  
ATOM    257  HA  TRP A  22      -1.780   2.126   3.681  1.00  0.00           H  
ATOM    258  HB2 TRP A  22      -3.763   1.971   5.107  1.00  0.00           H  
ATOM    259  HB3 TRP A  22      -2.743   1.688   6.516  1.00  0.00           H  
ATOM    260  HD1 TRP A  22      -2.435   3.779   7.939  1.00  0.00           H  
ATOM    261  HE1 TRP A  22      -2.410   6.319   7.524  1.00  0.00           H  
ATOM    262  HE3 TRP A  22      -3.116   3.779   2.873  1.00  0.00           H  
ATOM    263  HZ2 TRP A  22      -2.648   8.089   5.338  1.00  0.00           H  
ATOM    264  HZ3 TRP A  22      -3.207   5.938   1.695  1.00  0.00           H  
ATOM    265  HH2 TRP A  22      -2.978   8.047   2.904  1.00  0.00           H  
ATOM    266  N   SER A  23       0.318   3.011   4.678  1.00  0.00           N  
ATOM    267  CA  SER A  23       1.632   3.434   5.149  1.00  0.00           C  
ATOM    268  C   SER A  23       1.596   4.882   5.629  1.00  0.00           C  
ATOM    269  O   SER A  23       1.615   5.814   4.826  1.00  0.00           O  
ATOM    270  CB  SER A  23       2.670   3.279   4.036  1.00  0.00           C  
ATOM    271  OG  SER A  23       3.985   3.442   4.539  1.00  0.00           O  
ATOM    272  H   SER A  23      -0.096   3.484   3.925  1.00  0.00           H  
ATOM    273  HA  SER A  23       1.907   2.799   5.978  1.00  0.00           H  
ATOM    274  HB2 SER A  23       2.583   2.295   3.601  1.00  0.00           H  
ATOM    275  HB3 SER A  23       2.493   4.026   3.276  1.00  0.00           H  
ATOM    276  HG  SER A  23       4.059   3.002   5.390  1.00  0.00           H  
ATOM    277  N   ALA A  24       1.545   5.062   6.945  1.00  0.00           N  
ATOM    278  CA  ALA A  24       1.508   6.395   7.533  1.00  0.00           C  
ATOM    279  C   ALA A  24       2.726   7.212   7.115  1.00  0.00           C  
ATOM    280  O   ALA A  24       2.608   8.390   6.775  1.00  0.00           O  
ATOM    281  CB  ALA A  24       1.429   6.300   9.049  1.00  0.00           C  
ATOM    282  H   ALA A  24       1.532   4.279   7.534  1.00  0.00           H  
ATOM    283  HA  ALA A  24       0.616   6.891   7.180  1.00  0.00           H  
ATOM    284  HB1 ALA A  24       0.607   5.657   9.327  1.00  0.00           H  
ATOM    285  HB2 ALA A  24       2.352   5.891   9.433  1.00  0.00           H  
ATOM    286  HB3 ALA A  24       1.271   7.285   9.463  1.00  0.00           H  
ATOM    287  N   ASP A  25       3.895   6.581   7.144  1.00  0.00           N  
ATOM    288  CA  ASP A  25       5.134   7.251   6.768  1.00  0.00           C  
ATOM    289  C   ASP A  25       5.022   7.858   5.373  1.00  0.00           C  
ATOM    290  O   ASP A  25       5.481   8.976   5.132  1.00  0.00           O  
ATOM    291  CB  ASP A  25       6.305   6.268   6.817  1.00  0.00           C  
ATOM    292  CG  ASP A  25       6.513   5.684   8.200  1.00  0.00           C  
ATOM    293  OD1 ASP A  25       6.627   6.470   9.164  1.00  0.00           O  
ATOM    294  OD2 ASP A  25       6.563   4.442   8.319  1.00  0.00           O  
ATOM    295  H   ASP A  25       3.924   5.642   7.424  1.00  0.00           H  
ATOM    296  HA  ASP A  25       5.312   8.043   7.479  1.00  0.00           H  
ATOM    297  HB2 ASP A  25       6.114   5.456   6.130  1.00  0.00           H  
ATOM    298  HB3 ASP A  25       7.209   6.779   6.521  1.00  0.00           H  
ATOM    299  N   LEU A  26       4.411   7.115   4.457  1.00  0.00           N  
ATOM    300  CA  LEU A  26       4.239   7.580   3.085  1.00  0.00           C  
ATOM    301  C   LEU A  26       2.829   8.118   2.865  1.00  0.00           C  
ATOM    302  O   LEU A  26       2.458   8.475   1.747  1.00  0.00           O  
ATOM    303  CB  LEU A  26       4.523   6.444   2.102  1.00  0.00           C  
ATOM    304  CG  LEU A  26       5.861   5.724   2.276  1.00  0.00           C  
ATOM    305  CD1 LEU A  26       5.760   4.286   1.792  1.00  0.00           C  
ATOM    306  CD2 LEU A  26       6.965   6.462   1.533  1.00  0.00           C  
ATOM    307  H   LEU A  26       4.066   6.234   4.708  1.00  0.00           H  
ATOM    308  HA  LEU A  26       4.947   8.378   2.915  1.00  0.00           H  
ATOM    309  HB2 LEU A  26       3.738   5.711   2.207  1.00  0.00           H  
ATOM    310  HB3 LEU A  26       4.496   6.857   1.103  1.00  0.00           H  
ATOM    311  HG  LEU A  26       6.118   5.704   3.326  1.00  0.00           H  
ATOM    312 HD11 LEU A  26       6.653   4.027   1.243  1.00  0.00           H  
ATOM    313 HD12 LEU A  26       4.899   4.182   1.148  1.00  0.00           H  
ATOM    314 HD13 LEU A  26       5.656   3.626   2.641  1.00  0.00           H  
ATOM    315 HD21 LEU A  26       7.299   5.865   0.698  1.00  0.00           H  
ATOM    316 HD22 LEU A  26       7.793   6.639   2.204  1.00  0.00           H  
ATOM    317 HD23 LEU A  26       6.586   7.407   1.173  1.00  0.00           H  
ATOM    318  N   ASP A  27       2.049   8.175   3.938  1.00  0.00           N  
ATOM    319  CA  ASP A  27       0.680   8.672   3.863  1.00  0.00           C  
ATOM    320  C   ASP A  27      -0.030   8.126   2.629  1.00  0.00           C  
ATOM    321  O   ASP A  27      -0.794   8.835   1.974  1.00  0.00           O  
ATOM    322  CB  ASP A  27       0.672  10.202   3.837  1.00  0.00           C  
ATOM    323  CG  ASP A  27      -0.651  10.781   4.299  1.00  0.00           C  
ATOM    324  OD1 ASP A  27      -1.121  10.391   5.388  1.00  0.00           O  
ATOM    325  OD2 ASP A  27      -1.216  11.624   3.572  1.00  0.00           O  
ATOM    326  H   ASP A  27       2.402   7.875   4.802  1.00  0.00           H  
ATOM    327  HA  ASP A  27       0.155   8.334   4.744  1.00  0.00           H  
ATOM    328  HB2 ASP A  27       1.452  10.571   4.487  1.00  0.00           H  
ATOM    329  HB3 ASP A  27       0.859  10.539   2.828  1.00  0.00           H  
ATOM    330  N   LYS A  28       0.228   6.861   2.315  1.00  0.00           N  
ATOM    331  CA  LYS A  28      -0.385   6.218   1.160  1.00  0.00           C  
ATOM    332  C   LYS A  28      -0.407   4.702   1.328  1.00  0.00           C  
ATOM    333  O   LYS A  28       0.340   4.147   2.135  1.00  0.00           O  
ATOM    334  CB  LYS A  28       0.371   6.589  -0.118  1.00  0.00           C  
ATOM    335  CG  LYS A  28       1.712   5.888  -0.256  1.00  0.00           C  
ATOM    336  CD  LYS A  28       2.299   6.076  -1.644  1.00  0.00           C  
ATOM    337  CE  LYS A  28       3.779   5.726  -1.676  1.00  0.00           C  
ATOM    338  NZ  LYS A  28       4.406   6.084  -2.978  1.00  0.00           N  
ATOM    339  H   LYS A  28       0.847   6.346   2.876  1.00  0.00           H  
ATOM    340  HA  LYS A  28      -1.402   6.574   1.082  1.00  0.00           H  
ATOM    341  HB2 LYS A  28      -0.237   6.328  -0.971  1.00  0.00           H  
ATOM    342  HB3 LYS A  28       0.544   7.655  -0.122  1.00  0.00           H  
ATOM    343  HG2 LYS A  28       2.398   6.296   0.472  1.00  0.00           H  
ATOM    344  HG3 LYS A  28       1.576   4.832  -0.072  1.00  0.00           H  
ATOM    345  HD2 LYS A  28       1.774   5.436  -2.338  1.00  0.00           H  
ATOM    346  HD3 LYS A  28       2.176   7.108  -1.941  1.00  0.00           H  
ATOM    347  HE2 LYS A  28       4.280   6.262  -0.885  1.00  0.00           H  
ATOM    348  HE3 LYS A  28       3.887   4.663  -1.515  1.00  0.00           H  
ATOM    349  HZ1 LYS A  28       4.479   5.242  -3.584  1.00  0.00           H  
ATOM    350  HZ2 LYS A  28       5.360   6.469  -2.821  1.00  0.00           H  
ATOM    351  HZ3 LYS A  28       3.832   6.801  -3.466  1.00  0.00           H  
ATOM    352  N   CYS A  29      -1.266   4.039   0.563  1.00  0.00           N  
ATOM    353  CA  CYS A  29      -1.384   2.586   0.627  1.00  0.00           C  
ATOM    354  C   CYS A  29      -0.362   1.916  -0.286  1.00  0.00           C  
ATOM    355  O   CYS A  29      -0.015   2.448  -1.340  1.00  0.00           O  
ATOM    356  CB  CYS A  29      -2.797   2.151   0.236  1.00  0.00           C  
ATOM    357  SG  CYS A  29      -3.350   2.786  -1.364  1.00  0.00           S  
ATOM    358  H   CYS A  29      -1.835   4.536  -0.061  1.00  0.00           H  
ATOM    359  HA  CYS A  29      -1.192   2.284   1.645  1.00  0.00           H  
ATOM    360  HB2 CYS A  29      -2.834   1.072   0.191  1.00  0.00           H  
ATOM    361  HB3 CYS A  29      -3.493   2.497   0.987  1.00  0.00           H  
ATOM    362  HG  CYS A  29      -3.300   4.108  -1.318  1.00  0.00           H  
ATOM    363  N   MET A  30       0.117   0.748   0.128  1.00  0.00           N  
ATOM    364  CA  MET A  30       1.100   0.006  -0.653  1.00  0.00           C  
ATOM    365  C   MET A  30       0.559  -1.365  -1.047  1.00  0.00           C  
ATOM    366  O   MET A  30       0.204  -2.173  -0.188  1.00  0.00           O  
ATOM    367  CB  MET A  30       2.398  -0.154   0.141  1.00  0.00           C  
ATOM    368  CG  MET A  30       2.774   1.080   0.945  1.00  0.00           C  
ATOM    369  SD  MET A  30       4.553   1.226   1.201  1.00  0.00           S  
ATOM    370  CE  MET A  30       5.134   1.297  -0.492  1.00  0.00           C  
ATOM    371  H   MET A  30      -0.199   0.374   0.977  1.00  0.00           H  
ATOM    372  HA  MET A  30       1.304   0.570  -1.550  1.00  0.00           H  
ATOM    373  HB2 MET A  30       2.288  -0.983   0.824  1.00  0.00           H  
ATOM    374  HB3 MET A  30       3.203  -0.368  -0.546  1.00  0.00           H  
ATOM    375  HG2 MET A  30       2.428   1.957   0.417  1.00  0.00           H  
ATOM    376  HG3 MET A  30       2.289   1.027   1.908  1.00  0.00           H  
ATOM    377  HE1 MET A  30       4.287   1.332  -1.162  1.00  0.00           H  
ATOM    378  HE2 MET A  30       5.738   2.182  -0.629  1.00  0.00           H  
ATOM    379  HE3 MET A  30       5.727   0.420  -0.706  1.00  0.00           H  
ATOM    380  N   ASP A  31       0.499  -1.621  -2.349  1.00  0.00           N  
ATOM    381  CA  ASP A  31       0.002  -2.895  -2.856  1.00  0.00           C  
ATOM    382  C   ASP A  31       0.880  -4.048  -2.380  1.00  0.00           C  
ATOM    383  O   ASP A  31       2.047  -3.854  -2.040  1.00  0.00           O  
ATOM    384  CB  ASP A  31      -0.050  -2.874  -4.385  1.00  0.00           C  
ATOM    385  CG  ASP A  31      -0.570  -1.558  -4.928  1.00  0.00           C  
ATOM    386  OD1 ASP A  31       0.049  -0.512  -4.642  1.00  0.00           O  
ATOM    387  OD2 ASP A  31      -1.597  -1.573  -5.639  1.00  0.00           O  
ATOM    388  H   ASP A  31       0.797  -0.937  -2.985  1.00  0.00           H  
ATOM    389  HA  ASP A  31      -0.997  -3.037  -2.473  1.00  0.00           H  
ATOM    390  HB2 ASP A  31       0.945  -3.035  -4.775  1.00  0.00           H  
ATOM    391  HB3 ASP A  31      -0.699  -3.666  -4.727  1.00  0.00           H  
ATOM    392  N   CYS A  32       0.310  -5.248  -2.359  1.00  0.00           N  
ATOM    393  CA  CYS A  32       1.039  -6.433  -1.923  1.00  0.00           C  
ATOM    394  C   CYS A  32       2.420  -6.491  -2.569  1.00  0.00           C  
ATOM    395  O   CYS A  32       3.386  -6.939  -1.953  1.00  0.00           O  
ATOM    396  CB  CYS A  32       0.250  -7.698  -2.265  1.00  0.00           C  
ATOM    397  SG  CYS A  32      -0.984  -8.156  -1.025  1.00  0.00           S  
ATOM    398  H   CYS A  32      -0.624  -5.340  -2.642  1.00  0.00           H  
ATOM    399  HA  CYS A  32       1.159  -6.372  -0.852  1.00  0.00           H  
ATOM    400  HB2 CYS A  32      -0.266  -7.549  -3.201  1.00  0.00           H  
ATOM    401  HB3 CYS A  32       0.937  -8.525  -2.368  1.00  0.00           H  
ATOM    402  HG  CYS A  32      -0.765  -9.414  -0.675  1.00  0.00           H  
ATOM    403  N   ALA A  33       2.504  -6.034  -3.815  1.00  0.00           N  
ATOM    404  CA  ALA A  33       3.765  -6.033  -4.544  1.00  0.00           C  
ATOM    405  C   ALA A  33       4.916  -5.584  -3.650  1.00  0.00           C  
ATOM    406  O   ALA A  33       6.042  -6.063  -3.784  1.00  0.00           O  
ATOM    407  CB  ALA A  33       3.665  -5.137  -5.770  1.00  0.00           C  
ATOM    408  H   ALA A  33       1.698  -5.689  -4.252  1.00  0.00           H  
ATOM    409  HA  ALA A  33       3.957  -7.042  -4.881  1.00  0.00           H  
ATOM    410  HB1 ALA A  33       2.647  -5.130  -6.129  1.00  0.00           H  
ATOM    411  HB2 ALA A  33       3.960  -4.132  -5.504  1.00  0.00           H  
ATOM    412  HB3 ALA A  33       4.318  -5.512  -6.544  1.00  0.00           H  
ATOM    413  N   SER A  34       4.626  -4.661  -2.739  1.00  0.00           N  
ATOM    414  CA  SER A  34       5.638  -4.144  -1.825  1.00  0.00           C  
ATOM    415  C   SER A  34       6.128  -5.238  -0.882  1.00  0.00           C  
ATOM    416  O   SER A  34       7.317  -5.317  -0.569  1.00  0.00           O  
ATOM    417  CB  SER A  34       5.077  -2.972  -1.018  1.00  0.00           C  
ATOM    418  OG  SER A  34       4.154  -3.422  -0.041  1.00  0.00           O  
ATOM    419  H   SER A  34       3.710  -4.319  -2.681  1.00  0.00           H  
ATOM    420  HA  SER A  34       6.472  -3.796  -2.417  1.00  0.00           H  
ATOM    421  HB2 SER A  34       5.886  -2.459  -0.522  1.00  0.00           H  
ATOM    422  HB3 SER A  34       4.572  -2.289  -1.685  1.00  0.00           H  
ATOM    423  HG  SER A  34       4.589  -4.042   0.549  1.00  0.00           H  
ATOM    424  N   CYS A  35       5.204  -6.080  -0.431  1.00  0.00           N  
ATOM    425  CA  CYS A  35       5.540  -7.170   0.478  1.00  0.00           C  
ATOM    426  C   CYS A  35       6.180  -8.330  -0.277  1.00  0.00           C  
ATOM    427  O   CYS A  35       7.025  -9.044   0.263  1.00  0.00           O  
ATOM    428  CB  CYS A  35       4.289  -7.652   1.213  1.00  0.00           C  
ATOM    429  SG  CYS A  35       3.208  -8.706   0.218  1.00  0.00           S  
ATOM    430  H   CYS A  35       4.273  -5.965  -0.716  1.00  0.00           H  
ATOM    431  HA  CYS A  35       6.248  -6.792   1.200  1.00  0.00           H  
ATOM    432  HB2 CYS A  35       4.588  -8.218   2.083  1.00  0.00           H  
ATOM    433  HB3 CYS A  35       3.714  -6.795   1.530  1.00  0.00           H  
ATOM    434  HG  CYS A  35       3.497  -8.499  -1.058  1.00  0.00           H  
ATOM    435  N   ARG A  36       5.771  -8.512  -1.528  1.00  0.00           N  
ATOM    436  CA  ARG A  36       6.302  -9.588  -2.357  1.00  0.00           C  
ATOM    437  C   ARG A  36       7.827  -9.540  -2.398  1.00  0.00           C  
ATOM    438  O   ARG A  36       8.495 -10.559  -2.227  1.00  0.00           O  
ATOM    439  CB  ARG A  36       5.740  -9.492  -3.776  1.00  0.00           C  
ATOM    440  CG  ARG A  36       4.317 -10.012  -3.904  1.00  0.00           C  
ATOM    441  CD  ARG A  36       4.288 -11.525  -4.055  1.00  0.00           C  
ATOM    442  NE  ARG A  36       2.941 -12.023  -4.319  1.00  0.00           N  
ATOM    443  CZ  ARG A  36       2.679 -13.271  -4.692  1.00  0.00           C  
ATOM    444  NH1 ARG A  36       3.666 -14.143  -4.843  1.00  0.00           N  
ATOM    445  NH2 ARG A  36       1.426 -13.649  -4.913  1.00  0.00           N  
ATOM    446  H   ARG A  36       5.095  -7.910  -1.903  1.00  0.00           H  
ATOM    447  HA  ARG A  36       5.996 -10.526  -1.920  1.00  0.00           H  
ATOM    448  HB2 ARG A  36       5.751  -8.458  -4.087  1.00  0.00           H  
ATOM    449  HB3 ARG A  36       6.370 -10.066  -4.439  1.00  0.00           H  
ATOM    450  HG2 ARG A  36       3.764  -9.740  -3.017  1.00  0.00           H  
ATOM    451  HG3 ARG A  36       3.856  -9.563  -4.771  1.00  0.00           H  
ATOM    452  HD2 ARG A  36       4.932 -11.804  -4.877  1.00  0.00           H  
ATOM    453  HD3 ARG A  36       4.656 -11.972  -3.143  1.00  0.00           H  
ATOM    454  HE  ARG A  36       2.197 -11.396  -4.213  1.00  0.00           H  
ATOM    455 HH11 ARG A  36       4.611 -13.861  -4.676  1.00  0.00           H  
ATOM    456 HH12 ARG A  36       3.466 -15.082  -5.123  1.00  0.00           H  
ATOM    457 HH21 ARG A  36       0.679 -12.995  -4.800  1.00  0.00           H  
ATOM    458 HH22 ARG A  36       1.230 -14.588  -5.194  1.00  0.00           H  
ATOM    459  N   ALA A  37       8.370  -8.348  -2.627  1.00  0.00           N  
ATOM    460  CA  ALA A  37       9.815  -8.167  -2.690  1.00  0.00           C  
ATOM    461  C   ALA A  37      10.377  -7.765  -1.330  1.00  0.00           C  
ATOM    462  O   ALA A  37      11.486  -8.157  -0.966  1.00  0.00           O  
ATOM    463  CB  ALA A  37      10.171  -7.125  -3.740  1.00  0.00           C  
ATOM    464  H   ALA A  37       7.785  -7.573  -2.756  1.00  0.00           H  
ATOM    465  HA  ALA A  37      10.257  -9.107  -2.987  1.00  0.00           H  
ATOM    466  HB1 ALA A  37      10.842  -6.396  -3.310  1.00  0.00           H  
ATOM    467  HB2 ALA A  37      10.654  -7.609  -4.577  1.00  0.00           H  
ATOM    468  HB3 ALA A  37       9.272  -6.633  -4.077  1.00  0.00           H  
ATOM    469  N   ARG A  38       9.606  -6.979  -0.586  1.00  0.00           N  
ATOM    470  CA  ARG A  38      10.029  -6.522   0.733  1.00  0.00           C  
ATOM    471  C   ARG A  38       8.970  -6.843   1.784  1.00  0.00           C  
ATOM    472  O   ARG A  38       8.134  -6.009   2.134  1.00  0.00           O  
ATOM    473  CB  ARG A  38      10.301  -5.017   0.711  1.00  0.00           C  
ATOM    474  CG  ARG A  38      10.779  -4.504  -0.638  1.00  0.00           C  
ATOM    475  CD  ARG A  38      11.459  -3.150  -0.510  1.00  0.00           C  
ATOM    476  NE  ARG A  38      12.486  -2.955  -1.529  1.00  0.00           N  
ATOM    477  CZ  ARG A  38      13.493  -2.098  -1.402  1.00  0.00           C  
ATOM    478  NH1 ARG A  38      13.607  -1.361  -0.306  1.00  0.00           N  
ATOM    479  NH2 ARG A  38      14.389  -1.978  -2.374  1.00  0.00           N  
ATOM    480  H   ARG A  38       8.733  -6.700  -0.931  1.00  0.00           H  
ATOM    481  HA  ARG A  38      10.941  -7.041   0.987  1.00  0.00           H  
ATOM    482  HB2 ARG A  38       9.392  -4.494   0.969  1.00  0.00           H  
ATOM    483  HB3 ARG A  38      11.059  -4.791   1.447  1.00  0.00           H  
ATOM    484  HG2 ARG A  38      11.483  -5.210  -1.052  1.00  0.00           H  
ATOM    485  HG3 ARG A  38       9.929  -4.410  -1.297  1.00  0.00           H  
ATOM    486  HD2 ARG A  38      10.712  -2.376  -0.612  1.00  0.00           H  
ATOM    487  HD3 ARG A  38      11.915  -3.083   0.467  1.00  0.00           H  
ATOM    488  HE  ARG A  38      12.422  -3.490  -2.347  1.00  0.00           H  
ATOM    489 HH11 ARG A  38      12.934  -1.450   0.428  1.00  0.00           H  
ATOM    490 HH12 ARG A  38      14.367  -0.717  -0.213  1.00  0.00           H  
ATOM    491 HH21 ARG A  38      14.307  -2.532  -3.201  1.00  0.00           H  
ATOM    492 HH22 ARG A  38      15.147  -1.332  -2.278  1.00  0.00           H  
ATOM    493  N   PRO A  39       9.005  -8.081   2.301  1.00  0.00           N  
ATOM    494  CA  PRO A  39       8.056  -8.540   3.319  1.00  0.00           C  
ATOM    495  C   PRO A  39       8.281  -7.865   4.668  1.00  0.00           C  
ATOM    496  O   PRO A  39       7.356  -7.735   5.470  1.00  0.00           O  
ATOM    497  CB  PRO A  39       8.341 -10.041   3.418  1.00  0.00           C  
ATOM    498  CG  PRO A  39       9.755 -10.188   2.973  1.00  0.00           C  
ATOM    499  CD  PRO A  39       9.973  -9.126   1.931  1.00  0.00           C  
ATOM    500  HA  PRO A  39       7.033  -8.386   3.007  1.00  0.00           H  
ATOM    501  HB2 PRO A  39       8.212 -10.368   4.441  1.00  0.00           H  
ATOM    502  HB3 PRO A  39       7.666 -10.582   2.773  1.00  0.00           H  
ATOM    503  HG2 PRO A  39      10.421 -10.036   3.808  1.00  0.00           H  
ATOM    504  HG3 PRO A  39       9.904 -11.169   2.545  1.00  0.00           H  
ATOM    505  HD2 PRO A  39      10.985  -8.751   1.981  1.00  0.00           H  
ATOM    506  HD3 PRO A  39       9.762  -9.515   0.946  1.00  0.00           H  
ATOM    507  N   HIS A  40       9.516  -7.437   4.912  1.00  0.00           N  
ATOM    508  CA  HIS A  40       9.862  -6.774   6.164  1.00  0.00           C  
ATOM    509  C   HIS A  40       9.487  -5.296   6.117  1.00  0.00           C  
ATOM    510  O   HIS A  40      10.248  -4.438   6.565  1.00  0.00           O  
ATOM    511  CB  HIS A  40      11.357  -6.924   6.449  1.00  0.00           C  
ATOM    512  CG  HIS A  40      11.804  -8.349   6.562  1.00  0.00           C  
ATOM    513  ND1 HIS A  40      11.106  -9.303   7.271  1.00  0.00           N  
ATOM    514  CD2 HIS A  40      12.886  -8.980   6.049  1.00  0.00           C  
ATOM    515  CE1 HIS A  40      11.740 -10.459   7.192  1.00  0.00           C  
ATOM    516  NE2 HIS A  40      12.823 -10.291   6.455  1.00  0.00           N  
ATOM    517  H   HIS A  40      10.210  -7.570   4.233  1.00  0.00           H  
ATOM    518  HA  HIS A  40       9.304  -7.249   6.956  1.00  0.00           H  
ATOM    519  HB2 HIS A  40      11.917  -6.463   5.649  1.00  0.00           H  
ATOM    520  HB3 HIS A  40      11.591  -6.427   7.379  1.00  0.00           H  
ATOM    521  HD1 HIS A  40      10.271  -9.154   7.762  1.00  0.00           H  
ATOM    522  HD2 HIS A  40      13.657  -8.536   5.435  1.00  0.00           H  
ATOM    523  HE1 HIS A  40      11.427 -11.385   7.650  1.00  0.00           H  
ATOM    524  N   SER A  41       8.310  -5.005   5.572  1.00  0.00           N  
ATOM    525  CA  SER A  41       7.836  -3.630   5.463  1.00  0.00           C  
ATOM    526  C   SER A  41       7.080  -3.215   6.721  1.00  0.00           C  
ATOM    527  O   SER A  41       6.325  -4.001   7.293  1.00  0.00           O  
ATOM    528  CB  SER A  41       6.934  -3.475   4.238  1.00  0.00           C  
ATOM    529  OG  SER A  41       7.700  -3.344   3.053  1.00  0.00           O  
ATOM    530  H   SER A  41       7.748  -5.733   5.233  1.00  0.00           H  
ATOM    531  HA  SER A  41       8.699  -2.991   5.348  1.00  0.00           H  
ATOM    532  HB2 SER A  41       6.301  -4.345   4.148  1.00  0.00           H  
ATOM    533  HB3 SER A  41       6.320  -2.594   4.355  1.00  0.00           H  
ATOM    534  HG  SER A  41       7.981  -2.432   2.953  1.00  0.00           H  
ATOM    535  N   ASP A  42       7.289  -1.974   7.147  1.00  0.00           N  
ATOM    536  CA  ASP A  42       6.627  -1.452   8.337  1.00  0.00           C  
ATOM    537  C   ASP A  42       5.114  -1.421   8.147  1.00  0.00           C  
ATOM    538  O   ASP A  42       4.358  -1.788   9.047  1.00  0.00           O  
ATOM    539  CB  ASP A  42       7.142  -0.048   8.658  1.00  0.00           C  
ATOM    540  CG  ASP A  42       8.459  -0.072   9.409  1.00  0.00           C  
ATOM    541  OD1 ASP A  42       8.591  -0.884  10.350  1.00  0.00           O  
ATOM    542  OD2 ASP A  42       9.358   0.720   9.056  1.00  0.00           O  
ATOM    543  H   ASP A  42       7.903  -1.395   6.648  1.00  0.00           H  
ATOM    544  HA  ASP A  42       6.861  -2.108   9.161  1.00  0.00           H  
ATOM    545  HB2 ASP A  42       7.286   0.496   7.736  1.00  0.00           H  
ATOM    546  HB3 ASP A  42       6.411   0.467   9.264  1.00  0.00           H  
ATOM    547  N   PHE A  43       4.679  -0.979   6.972  1.00  0.00           N  
ATOM    548  CA  PHE A  43       3.255  -0.898   6.665  1.00  0.00           C  
ATOM    549  C   PHE A  43       2.625  -2.288   6.635  1.00  0.00           C  
ATOM    550  O   PHE A  43       1.409  -2.432   6.761  1.00  0.00           O  
ATOM    551  CB  PHE A  43       3.041  -0.200   5.320  1.00  0.00           C  
ATOM    552  CG  PHE A  43       4.147  -0.446   4.334  1.00  0.00           C  
ATOM    553  CD1 PHE A  43       5.254   0.386   4.293  1.00  0.00           C  
ATOM    554  CD2 PHE A  43       4.079  -1.510   3.448  1.00  0.00           C  
ATOM    555  CE1 PHE A  43       6.272   0.162   3.386  1.00  0.00           C  
ATOM    556  CE2 PHE A  43       5.094  -1.739   2.539  1.00  0.00           C  
ATOM    557  CZ  PHE A  43       6.193  -0.902   2.508  1.00  0.00           C  
ATOM    558  H   PHE A  43       5.331  -0.701   6.295  1.00  0.00           H  
ATOM    559  HA  PHE A  43       2.782  -0.318   7.442  1.00  0.00           H  
ATOM    560  HB2 PHE A  43       2.120  -0.555   4.882  1.00  0.00           H  
ATOM    561  HB3 PHE A  43       2.971   0.865   5.483  1.00  0.00           H  
ATOM    562  HD1 PHE A  43       5.318   1.217   4.979  1.00  0.00           H  
ATOM    563  HD2 PHE A  43       3.219  -2.165   3.472  1.00  0.00           H  
ATOM    564  HE1 PHE A  43       7.130   0.817   3.364  1.00  0.00           H  
ATOM    565  HE2 PHE A  43       5.029  -2.571   1.855  1.00  0.00           H  
ATOM    566  HZ  PHE A  43       6.987  -1.079   1.798  1.00  0.00           H  
ATOM    567  N   CYS A  44       3.462  -3.306   6.468  1.00  0.00           N  
ATOM    568  CA  CYS A  44       2.988  -4.685   6.420  1.00  0.00           C  
ATOM    569  C   CYS A  44       3.168  -5.369   7.771  1.00  0.00           C  
ATOM    570  O   CYS A  44       2.480  -6.342   8.084  1.00  0.00           O  
ATOM    571  CB  CYS A  44       3.733  -5.465   5.336  1.00  0.00           C  
ATOM    572  SG  CYS A  44       3.128  -5.160   3.660  1.00  0.00           S  
ATOM    573  H   CYS A  44       4.421  -3.128   6.374  1.00  0.00           H  
ATOM    574  HA  CYS A  44       1.936  -4.665   6.179  1.00  0.00           H  
ATOM    575  HB2 CYS A  44       4.778  -5.194   5.362  1.00  0.00           H  
ATOM    576  HB3 CYS A  44       3.637  -6.522   5.535  1.00  0.00           H  
ATOM    577  HG  CYS A  44       2.678  -6.307   3.173  1.00  0.00           H  
ATOM    578  N   LEU A  45       4.098  -4.856   8.569  1.00  0.00           N  
ATOM    579  CA  LEU A  45       4.371  -5.418   9.887  1.00  0.00           C  
ATOM    580  C   LEU A  45       3.399  -4.868  10.926  1.00  0.00           C  
ATOM    581  O   LEU A  45       2.828  -5.618  11.715  1.00  0.00           O  
ATOM    582  CB  LEU A  45       5.810  -5.112  10.306  1.00  0.00           C  
ATOM    583  CG  LEU A  45       6.208  -5.554  11.715  1.00  0.00           C  
ATOM    584  CD1 LEU A  45       7.692  -5.879  11.773  1.00  0.00           C  
ATOM    585  CD2 LEU A  45       5.856  -4.477  12.730  1.00  0.00           C  
ATOM    586  H   LEU A  45       4.615  -4.081   8.265  1.00  0.00           H  
ATOM    587  HA  LEU A  45       4.243  -6.489   9.823  1.00  0.00           H  
ATOM    588  HB2 LEU A  45       6.470  -5.604   9.607  1.00  0.00           H  
ATOM    589  HB3 LEU A  45       5.953  -4.043  10.240  1.00  0.00           H  
ATOM    590  HG  LEU A  45       5.660  -6.450  11.972  1.00  0.00           H  
ATOM    591 HD11 LEU A  45       7.832  -6.840  12.245  1.00  0.00           H  
ATOM    592 HD12 LEU A  45       8.205  -5.119  12.344  1.00  0.00           H  
ATOM    593 HD13 LEU A  45       8.094  -5.908  10.771  1.00  0.00           H  
ATOM    594 HD21 LEU A  45       5.030  -3.888  12.359  1.00  0.00           H  
ATOM    595 HD22 LEU A  45       6.712  -3.837  12.888  1.00  0.00           H  
ATOM    596 HD23 LEU A  45       5.577  -4.941  13.665  1.00  0.00           H  
ATOM    597  N   GLY A  46       3.215  -3.551  10.917  1.00  0.00           N  
ATOM    598  CA  GLY A  46       2.310  -2.922  11.862  1.00  0.00           C  
ATOM    599  C   GLY A  46       0.854  -3.184  11.531  1.00  0.00           C  
ATOM    600  O   GLY A  46      -0.026  -2.973  12.366  1.00  0.00           O  
ATOM    601  H   GLY A  46       3.698  -3.002  10.265  1.00  0.00           H  
ATOM    602  HA2 GLY A  46       2.518  -3.303  12.851  1.00  0.00           H  
ATOM    603  HA3 GLY A  46       2.483  -1.856  11.853  1.00  0.00           H  
ATOM    604  N   CYS A  47       0.600  -3.642  10.311  1.00  0.00           N  
ATOM    605  CA  CYS A  47      -0.761  -3.930   9.871  1.00  0.00           C  
ATOM    606  C   CYS A  47      -1.106  -5.399  10.097  1.00  0.00           C  
ATOM    607  O   CYS A  47      -1.129  -6.193   9.158  1.00  0.00           O  
ATOM    608  CB  CYS A  47      -0.926  -3.577   8.392  1.00  0.00           C  
ATOM    609  SG  CYS A  47      -1.455  -1.874   8.094  1.00  0.00           S  
ATOM    610  H   CYS A  47       1.344  -3.791   9.690  1.00  0.00           H  
ATOM    611  HA  CYS A  47      -1.433  -3.321  10.455  1.00  0.00           H  
ATOM    612  HB2 CYS A  47       0.018  -3.720   7.888  1.00  0.00           H  
ATOM    613  HB3 CYS A  47      -1.663  -4.233   7.953  1.00  0.00           H  
ATOM    614  HG  CYS A  47      -1.341  -1.632   6.797  1.00  0.00           H  
ATOM    615  N   ALA A  48      -1.373  -5.752  11.350  1.00  0.00           N  
ATOM    616  CA  ALA A  48      -1.717  -7.124  11.700  1.00  0.00           C  
ATOM    617  C   ALA A  48      -2.684  -7.164  12.879  1.00  0.00           C  
ATOM    618  O   ALA A  48      -2.706  -6.254  13.707  1.00  0.00           O  
ATOM    619  CB  ALA A  48      -0.460  -7.919  12.019  1.00  0.00           C  
ATOM    620  H   ALA A  48      -1.339  -5.073  12.056  1.00  0.00           H  
ATOM    621  HA  ALA A  48      -2.193  -7.578  10.842  1.00  0.00           H  
ATOM    622  HB1 ALA A  48      -0.585  -8.939  11.687  1.00  0.00           H  
ATOM    623  HB2 ALA A  48       0.384  -7.475  11.510  1.00  0.00           H  
ATOM    624  HB3 ALA A  48      -0.286  -7.905  13.085  1.00  0.00           H  
ATOM    625  N   ALA A  49      -3.482  -8.225  12.948  1.00  0.00           N  
ATOM    626  CA  ALA A  49      -4.450  -8.383  14.027  1.00  0.00           C  
ATOM    627  C   ALA A  49      -3.845  -9.149  15.198  1.00  0.00           C  
ATOM    628  O   ALA A  49      -2.888  -9.904  15.031  1.00  0.00           O  
ATOM    629  CB  ALA A  49      -5.696  -9.092  13.517  1.00  0.00           C  
ATOM    630  H   ALA A  49      -3.417  -8.917  12.258  1.00  0.00           H  
ATOM    631  HA  ALA A  49      -4.738  -7.398  14.364  1.00  0.00           H  
ATOM    632  HB1 ALA A  49      -5.425 -10.063  13.132  1.00  0.00           H  
ATOM    633  HB2 ALA A  49      -6.399  -9.210  14.329  1.00  0.00           H  
ATOM    634  HB3 ALA A  49      -6.148  -8.505  12.732  1.00  0.00           H  
ATOM    635  N   ALA A  50      -4.410  -8.949  16.385  1.00  0.00           N  
ATOM    636  CA  ALA A  50      -3.927  -9.622  17.584  1.00  0.00           C  
ATOM    637  C   ALA A  50      -4.452 -11.052  17.661  1.00  0.00           C  
ATOM    638  O   ALA A  50      -4.023 -11.836  18.507  1.00  0.00           O  
ATOM    639  CB  ALA A  50      -4.332  -8.842  18.826  1.00  0.00           C  
ATOM    640  H   ALA A  50      -5.170  -8.335  16.455  1.00  0.00           H  
ATOM    641  HA  ALA A  50      -2.847  -9.648  17.541  1.00  0.00           H  
ATOM    642  HB1 ALA A  50      -4.080  -7.800  18.694  1.00  0.00           H  
ATOM    643  HB2 ALA A  50      -5.396  -8.939  18.980  1.00  0.00           H  
ATOM    644  HB3 ALA A  50      -3.806  -9.234  19.684  1.00  0.00           H  
TER     645      ALA A  50                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -22.507 -11.312 -29.679  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.031 -10.067 -29.147  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.348  -9.654 -27.859  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.623 -10.211 -26.796  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.194 -12.011 -29.067  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -22.892  -9.288 -29.882  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -24.088 -10.186 -28.958  1.00  0.00           H  
ATOM      8  N   SER A   2     -21.453  -8.676 -27.952  1.00  0.00           N  
ATOM      9  CA  SER A   2     -20.724  -8.193 -26.786  1.00  0.00           C  
ATOM     10  C   SER A   2     -21.126  -6.760 -26.449  1.00  0.00           C  
ATOM     11  O   SER A   2     -21.221  -5.907 -27.330  1.00  0.00           O  
ATOM     12  CB  SER A   2     -19.216  -8.266 -27.034  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.832  -7.411 -28.098  1.00  0.00           O  
ATOM     14  H   SER A   2     -21.277  -8.272 -28.828  1.00  0.00           H  
ATOM     15  HA  SER A   2     -20.973  -8.831 -25.951  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -18.691  -7.964 -26.140  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -18.944  -9.280 -27.287  1.00  0.00           H  
ATOM     18  HG  SER A   2     -18.321  -6.677 -27.751  1.00  0.00           H  
ATOM     19  N   SER A   3     -21.363  -6.505 -25.166  1.00  0.00           N  
ATOM     20  CA  SER A   3     -21.760  -5.178 -24.711  1.00  0.00           C  
ATOM     21  C   SER A   3     -20.537  -4.293 -24.485  1.00  0.00           C  
ATOM     22  O   SER A   3     -20.542  -3.111 -24.824  1.00  0.00           O  
ATOM     23  CB  SER A   3     -22.574  -5.280 -23.420  1.00  0.00           C  
ATOM     24  OG  SER A   3     -21.842  -5.946 -22.406  1.00  0.00           O  
ATOM     25  H   SER A   3     -21.271  -7.228 -24.510  1.00  0.00           H  
ATOM     26  HA  SER A   3     -22.374  -4.734 -25.480  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -22.823  -4.288 -23.075  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -23.482  -5.833 -23.613  1.00  0.00           H  
ATOM     29  HG  SER A   3     -20.949  -5.593 -22.371  1.00  0.00           H  
ATOM     30  N   GLY A   4     -19.490  -4.876 -23.910  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -18.275  -4.128 -23.648  1.00  0.00           C  
ATOM     32  C   GLY A   4     -17.142  -5.011 -23.164  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.787  -5.991 -23.818  1.00  0.00           O  
ATOM     34  H   GLY A   4     -19.543  -5.823 -23.661  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.968  -3.632 -24.557  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -18.481  -3.381 -22.895  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.572  -4.663 -22.015  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.469  -5.429 -21.446  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.542  -5.436 -19.922  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.788  -4.405 -19.297  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.129  -4.848 -21.902  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.034  -3.472 -21.580  1.00  0.00           O  
ATOM     43  H   SER A   5     -16.900  -3.871 -21.540  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.552  -6.445 -21.803  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.326  -5.376 -21.411  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.036  -4.963 -22.972  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.908  -3.076 -21.603  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.326  -6.607 -19.331  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.370  -6.751 -17.881  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.591  -6.043 -17.302  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.506  -5.378 -16.270  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.094  -6.187 -17.252  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.942  -6.816 -17.787  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.135  -7.393 -19.884  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.438  -7.804 -17.654  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.036  -5.128 -17.449  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.118  -6.354 -16.185  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.939  -7.743 -17.539  1.00  0.00           H  
ATOM     59  N   GLY A   7     -17.728  -6.191 -17.975  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -18.951  -5.560 -17.513  1.00  0.00           C  
ATOM     61  C   GLY A   7     -18.765  -4.087 -17.211  1.00  0.00           C  
ATOM     62  O   GLY A   7     -18.557  -3.282 -18.118  1.00  0.00           O  
ATOM     63  H   GLY A   7     -17.736  -6.733 -18.792  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -19.708  -5.668 -18.275  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -19.284  -6.061 -16.616  1.00  0.00           H  
ATOM     66  N   GLU A   8     -18.842  -3.733 -15.932  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -18.683  -2.345 -15.513  1.00  0.00           C  
ATOM     68  C   GLU A   8     -17.362  -2.147 -14.775  1.00  0.00           C  
ATOM     69  O   GLU A   8     -17.113  -2.780 -13.749  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -19.849  -1.922 -14.617  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -21.124  -1.614 -15.383  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -22.144  -0.871 -14.543  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -21.751   0.077 -13.831  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -23.337  -1.237 -14.597  1.00  0.00           O  
ATOM     75  H   GLU A   8     -19.009  -4.420 -15.254  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -18.681  -1.729 -16.400  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -20.057  -2.719 -13.918  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -19.562  -1.038 -14.067  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -20.876  -1.006 -16.241  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -21.562  -2.543 -15.717  1.00  0.00           H  
ATOM     81  N   GLN A   9     -16.520  -1.266 -15.305  1.00  0.00           N  
ATOM     82  CA  GLN A   9     -15.225  -0.986 -14.697  1.00  0.00           C  
ATOM     83  C   GLN A   9     -15.386  -0.146 -13.434  1.00  0.00           C  
ATOM     84  O   GLN A   9     -16.223   0.755 -13.379  1.00  0.00           O  
ATOM     85  CB  GLN A   9     -14.316  -0.263 -15.693  1.00  0.00           C  
ATOM     86  CG  GLN A   9     -14.820   1.117 -16.086  1.00  0.00           C  
ATOM     87  CD  GLN A   9     -15.729   1.082 -17.298  1.00  0.00           C  
ATOM     88  OE1 GLN A   9     -16.897   0.702 -17.203  1.00  0.00           O  
ATOM     89  NE2 GLN A   9     -15.198   1.480 -18.448  1.00  0.00           N  
ATOM     90  H   GLN A   9     -16.776  -0.793 -16.124  1.00  0.00           H  
ATOM     91  HA  GLN A   9     -14.773  -1.929 -14.431  1.00  0.00           H  
ATOM     92  HB2 GLN A   9     -13.336  -0.152 -15.253  1.00  0.00           H  
ATOM     93  HB3 GLN A   9     -14.235  -0.861 -16.588  1.00  0.00           H  
ATOM     94  HG2 GLN A   9     -15.370   1.535 -15.255  1.00  0.00           H  
ATOM     95  HG3 GLN A   9     -13.971   1.746 -16.308  1.00  0.00           H  
ATOM     96 HE21 GLN A   9     -14.261   1.769 -18.449  1.00  0.00           H  
ATOM     97 HE22 GLN A   9     -15.762   1.467 -19.248  1.00  0.00           H  
ATOM     98  N   ALA A  10     -14.579  -0.446 -12.422  1.00  0.00           N  
ATOM     99  CA  ALA A  10     -14.632   0.282 -11.161  1.00  0.00           C  
ATOM    100  C   ALA A  10     -14.816   1.777 -11.398  1.00  0.00           C  
ATOM    101  O   ALA A  10     -14.357   2.333 -12.396  1.00  0.00           O  
ATOM    102  CB  ALA A  10     -13.369   0.026 -10.351  1.00  0.00           C  
ATOM    103  H   ALA A  10     -13.933  -1.175 -12.527  1.00  0.00           H  
ATOM    104  HA  ALA A  10     -15.474  -0.089 -10.596  1.00  0.00           H  
ATOM    105  HB1 ALA A  10     -12.740  -0.675 -10.878  1.00  0.00           H  
ATOM    106  HB2 ALA A  10     -12.837   0.956 -10.212  1.00  0.00           H  
ATOM    107  HB3 ALA A  10     -13.637  -0.383  -9.388  1.00  0.00           H  
ATOM    108  N   PRO A  11     -15.505   2.445 -10.461  1.00  0.00           N  
ATOM    109  CA  PRO A  11     -15.766   3.885 -10.546  1.00  0.00           C  
ATOM    110  C   PRO A  11     -14.502   4.716 -10.349  1.00  0.00           C  
ATOM    111  O   PRO A  11     -14.519   5.936 -10.508  1.00  0.00           O  
ATOM    112  CB  PRO A  11     -16.753   4.135  -9.403  1.00  0.00           C  
ATOM    113  CG  PRO A  11     -16.488   3.041  -8.427  1.00  0.00           C  
ATOM    114  CD  PRO A  11     -16.081   1.846  -9.245  1.00  0.00           C  
ATOM    115  HA  PRO A  11     -16.227   4.150 -11.486  1.00  0.00           H  
ATOM    116  HB2 PRO A  11     -16.567   5.107  -8.968  1.00  0.00           H  
ATOM    117  HB3 PRO A  11     -17.764   4.091  -9.780  1.00  0.00           H  
ATOM    118  HG2 PRO A  11     -15.689   3.329  -7.761  1.00  0.00           H  
ATOM    119  HG3 PRO A  11     -17.386   2.823  -7.867  1.00  0.00           H  
ATOM    120  HD2 PRO A  11     -15.344   1.261  -8.717  1.00  0.00           H  
ATOM    121  HD3 PRO A  11     -16.944   1.242  -9.486  1.00  0.00           H  
ATOM    122  N   GLY A  12     -13.407   4.047 -10.002  1.00  0.00           N  
ATOM    123  CA  GLY A  12     -12.150   4.740  -9.790  1.00  0.00           C  
ATOM    124  C   GLY A  12     -11.151   3.905  -9.013  1.00  0.00           C  
ATOM    125  O   GLY A  12     -11.244   2.677  -8.986  1.00  0.00           O  
ATOM    126  H   GLY A  12     -13.453   3.074  -9.889  1.00  0.00           H  
ATOM    127  HA2 GLY A  12     -11.724   4.992 -10.749  1.00  0.00           H  
ATOM    128  HA3 GLY A  12     -12.343   5.651  -9.242  1.00  0.00           H  
ATOM    129  N   THR A  13     -10.190   4.571  -8.380  1.00  0.00           N  
ATOM    130  CA  THR A  13      -9.168   3.882  -7.602  1.00  0.00           C  
ATOM    131  C   THR A  13      -9.796   2.973  -6.552  1.00  0.00           C  
ATOM    132  O   THR A  13     -10.934   3.185  -6.135  1.00  0.00           O  
ATOM    133  CB  THR A  13      -8.226   4.881  -6.904  1.00  0.00           C  
ATOM    134  OG1 THR A  13      -8.991   5.861  -6.193  1.00  0.00           O  
ATOM    135  CG2 THR A  13      -7.323   5.571  -7.915  1.00  0.00           C  
ATOM    136  H   THR A  13     -10.169   5.549  -8.440  1.00  0.00           H  
ATOM    137  HA  THR A  13      -8.581   3.281  -8.281  1.00  0.00           H  
ATOM    138  HB  THR A  13      -7.608   4.339  -6.202  1.00  0.00           H  
ATOM    139  HG1 THR A  13      -9.848   5.966  -6.614  1.00  0.00           H  
ATOM    140 HG21 THR A  13      -7.764   5.500  -8.898  1.00  0.00           H  
ATOM    141 HG22 THR A  13      -6.355   5.093  -7.919  1.00  0.00           H  
ATOM    142 HG23 THR A  13      -7.210   6.611  -7.645  1.00  0.00           H  
ATOM    143  N   ALA A  14      -9.046   1.961  -6.127  1.00  0.00           N  
ATOM    144  CA  ALA A  14      -9.529   1.022  -5.123  1.00  0.00           C  
ATOM    145  C   ALA A  14      -9.052   1.415  -3.729  1.00  0.00           C  
ATOM    146  O   ALA A  14      -8.031   2.083  -3.562  1.00  0.00           O  
ATOM    147  CB  ALA A  14      -9.074  -0.391  -5.460  1.00  0.00           C  
ATOM    148  H   ALA A  14      -8.147   1.845  -6.498  1.00  0.00           H  
ATOM    149  HA  ALA A  14     -10.609   1.040  -5.141  1.00  0.00           H  
ATOM    150  HB1 ALA A  14      -8.696  -0.869  -4.569  1.00  0.00           H  
ATOM    151  HB2 ALA A  14      -9.911  -0.955  -5.844  1.00  0.00           H  
ATOM    152  HB3 ALA A  14      -8.295  -0.349  -6.206  1.00  0.00           H  
ATOM    153  N   PRO A  15      -9.806   0.993  -2.704  1.00  0.00           N  
ATOM    154  CA  PRO A  15      -9.480   1.289  -1.306  1.00  0.00           C  
ATOM    155  C   PRO A  15      -8.239   0.542  -0.829  1.00  0.00           C  
ATOM    156  O   PRO A  15      -7.609  -0.187  -1.596  1.00  0.00           O  
ATOM    157  CB  PRO A  15     -10.718   0.812  -0.543  1.00  0.00           C  
ATOM    158  CG  PRO A  15     -11.321  -0.234  -1.416  1.00  0.00           C  
ATOM    159  CD  PRO A  15     -11.036   0.192  -2.830  1.00  0.00           C  
ATOM    160  HA  PRO A  15      -9.343   2.349  -1.147  1.00  0.00           H  
ATOM    161  HB2 PRO A  15     -10.420   0.406   0.413  1.00  0.00           H  
ATOM    162  HB3 PRO A  15     -11.395   1.640  -0.394  1.00  0.00           H  
ATOM    163  HG2 PRO A  15     -10.863  -1.190  -1.213  1.00  0.00           H  
ATOM    164  HG3 PRO A  15     -12.387  -0.282  -1.248  1.00  0.00           H  
ATOM    165  HD2 PRO A  15     -10.872  -0.670  -3.458  1.00  0.00           H  
ATOM    166  HD3 PRO A  15     -11.848   0.792  -3.214  1.00  0.00           H  
ATOM    167  N   CYS A  16      -7.894   0.726   0.440  1.00  0.00           N  
ATOM    168  CA  CYS A  16      -6.728   0.069   1.019  1.00  0.00           C  
ATOM    169  C   CYS A  16      -7.147  -0.953   2.071  1.00  0.00           C  
ATOM    170  O   CYS A  16      -6.531  -1.055   3.132  1.00  0.00           O  
ATOM    171  CB  CYS A  16      -5.790   1.104   1.642  1.00  0.00           C  
ATOM    172  SG  CYS A  16      -6.530   2.057   2.988  1.00  0.00           S  
ATOM    173  H   CYS A  16      -8.436   1.319   1.002  1.00  0.00           H  
ATOM    174  HA  CYS A  16      -6.209  -0.443   0.224  1.00  0.00           H  
ATOM    175  HB2 CYS A  16      -4.921   0.599   2.037  1.00  0.00           H  
ATOM    176  HB3 CYS A  16      -5.477   1.800   0.878  1.00  0.00           H  
ATOM    177  HG  CYS A  16      -7.568   2.718   2.498  1.00  0.00           H  
ATOM    178  N   SER A  17      -8.198  -1.708   1.769  1.00  0.00           N  
ATOM    179  CA  SER A  17      -8.703  -2.719   2.691  1.00  0.00           C  
ATOM    180  C   SER A  17      -8.089  -4.083   2.391  1.00  0.00           C  
ATOM    181  O   SER A  17      -7.663  -4.798   3.299  1.00  0.00           O  
ATOM    182  CB  SER A  17     -10.228  -2.804   2.603  1.00  0.00           C  
ATOM    183  OG  SER A  17     -10.644  -3.193   1.306  1.00  0.00           O  
ATOM    184  H   SER A  17      -8.647  -1.580   0.907  1.00  0.00           H  
ATOM    185  HA  SER A  17      -8.424  -2.424   3.692  1.00  0.00           H  
ATOM    186  HB2 SER A  17     -10.588  -3.530   3.316  1.00  0.00           H  
ATOM    187  HB3 SER A  17     -10.653  -1.836   2.829  1.00  0.00           H  
ATOM    188  HG  SER A  17     -10.954  -4.102   1.328  1.00  0.00           H  
ATOM    189  N   ARG A  18      -8.046  -4.437   1.111  1.00  0.00           N  
ATOM    190  CA  ARG A  18      -7.486  -5.715   0.690  1.00  0.00           C  
ATOM    191  C   ARG A  18      -6.420  -5.514  -0.384  1.00  0.00           C  
ATOM    192  O   ARG A  18      -6.463  -4.546  -1.142  1.00  0.00           O  
ATOM    193  CB  ARG A  18      -8.591  -6.632   0.161  1.00  0.00           C  
ATOM    194  CG  ARG A  18      -9.602  -7.039   1.220  1.00  0.00           C  
ATOM    195  CD  ARG A  18     -10.624  -8.020   0.665  1.00  0.00           C  
ATOM    196  NE  ARG A  18     -10.102  -9.382   0.610  1.00  0.00           N  
ATOM    197  CZ  ARG A  18     -10.675 -10.362  -0.079  1.00  0.00           C  
ATOM    198  NH1 ARG A  18     -11.784 -10.131  -0.769  1.00  0.00           N  
ATOM    199  NH2 ARG A  18     -10.140 -11.576  -0.081  1.00  0.00           N  
ATOM    200  H   ARG A  18      -8.401  -3.824   0.433  1.00  0.00           H  
ATOM    201  HA  ARG A  18      -7.029  -6.177   1.552  1.00  0.00           H  
ATOM    202  HB2 ARG A  18      -9.118  -6.121  -0.631  1.00  0.00           H  
ATOM    203  HB3 ARG A  18      -8.138  -7.527  -0.238  1.00  0.00           H  
ATOM    204  HG2 ARG A  18      -9.080  -7.507   2.042  1.00  0.00           H  
ATOM    205  HG3 ARG A  18     -10.116  -6.157   1.572  1.00  0.00           H  
ATOM    206  HD2 ARG A  18     -11.498  -8.005   1.300  1.00  0.00           H  
ATOM    207  HD3 ARG A  18     -10.898  -7.708  -0.331  1.00  0.00           H  
ATOM    208  HE  ARG A  18      -9.283  -9.575   1.112  1.00  0.00           H  
ATOM    209 HH11 ARG A  18     -12.190  -9.217  -0.770  1.00  0.00           H  
ATOM    210 HH12 ARG A  18     -12.214 -10.870  -1.288  1.00  0.00           H  
ATOM    211 HH21 ARG A  18      -9.304 -11.754   0.437  1.00  0.00           H  
ATOM    212 HH22 ARG A  18     -10.572 -12.313  -0.600  1.00  0.00           H  
ATOM    213  N   GLY A  19      -5.463  -6.436  -0.441  1.00  0.00           N  
ATOM    214  CA  GLY A  19      -4.400  -6.341  -1.424  1.00  0.00           C  
ATOM    215  C   GLY A  19      -3.335  -5.337  -1.031  1.00  0.00           C  
ATOM    216  O   GLY A  19      -2.141  -5.603  -1.166  1.00  0.00           O  
ATOM    217  H   GLY A  19      -5.480  -7.186   0.190  1.00  0.00           H  
ATOM    218  HA2 GLY A  19      -3.940  -7.312  -1.536  1.00  0.00           H  
ATOM    219  HA3 GLY A  19      -4.826  -6.045  -2.371  1.00  0.00           H  
ATOM    220  N   SER A  20      -3.768  -4.178  -0.545  1.00  0.00           N  
ATOM    221  CA  SER A  20      -2.842  -3.127  -0.136  1.00  0.00           C  
ATOM    222  C   SER A  20      -2.991  -2.820   1.351  1.00  0.00           C  
ATOM    223  O   SER A  20      -4.001  -3.159   1.968  1.00  0.00           O  
ATOM    224  CB  SER A  20      -3.084  -1.858  -0.957  1.00  0.00           C  
ATOM    225  OG  SER A  20      -3.160  -2.153  -2.341  1.00  0.00           O  
ATOM    226  H   SER A  20      -4.732  -4.025  -0.461  1.00  0.00           H  
ATOM    227  HA  SER A  20      -1.839  -3.479  -0.321  1.00  0.00           H  
ATOM    228  HB2 SER A  20      -4.012  -1.403  -0.646  1.00  0.00           H  
ATOM    229  HB3 SER A  20      -2.270  -1.167  -0.792  1.00  0.00           H  
ATOM    230  HG  SER A  20      -2.321  -1.946  -2.759  1.00  0.00           H  
ATOM    231  N   SER A  21      -1.977  -2.177   1.920  1.00  0.00           N  
ATOM    232  CA  SER A  21      -1.992  -1.827   3.336  1.00  0.00           C  
ATOM    233  C   SER A  21      -1.601  -0.367   3.539  1.00  0.00           C  
ATOM    234  O   SER A  21      -0.721   0.153   2.852  1.00  0.00           O  
ATOM    235  CB  SER A  21      -1.040  -2.735   4.117  1.00  0.00           C  
ATOM    236  OG  SER A  21      -1.446  -2.857   5.469  1.00  0.00           O  
ATOM    237  H   SER A  21      -1.199  -1.934   1.375  1.00  0.00           H  
ATOM    238  HA  SER A  21      -2.997  -1.973   3.703  1.00  0.00           H  
ATOM    239  HB2 SER A  21      -1.031  -3.716   3.667  1.00  0.00           H  
ATOM    240  HB3 SER A  21      -0.044  -2.317   4.089  1.00  0.00           H  
ATOM    241  HG  SER A  21      -1.315  -3.761   5.763  1.00  0.00           H  
ATOM    242  N   TRP A  22      -2.261   0.290   4.486  1.00  0.00           N  
ATOM    243  CA  TRP A  22      -1.983   1.691   4.780  1.00  0.00           C  
ATOM    244  C   TRP A  22      -0.633   1.844   5.473  1.00  0.00           C  
ATOM    245  O   TRP A  22      -0.242   1.005   6.284  1.00  0.00           O  
ATOM    246  CB  TRP A  22      -3.090   2.278   5.657  1.00  0.00           C  
ATOM    247  CG  TRP A  22      -2.876   3.723   5.996  1.00  0.00           C  
ATOM    248  CD1 TRP A  22      -2.731   4.259   7.243  1.00  0.00           C  
ATOM    249  CD2 TRP A  22      -2.784   4.815   5.074  1.00  0.00           C  
ATOM    250  NE1 TRP A  22      -2.555   5.619   7.152  1.00  0.00           N  
ATOM    251  CE2 TRP A  22      -2.583   5.984   5.832  1.00  0.00           C  
ATOM    252  CE3 TRP A  22      -2.851   4.918   3.682  1.00  0.00           C  
ATOM    253  CZ2 TRP A  22      -2.450   7.239   5.244  1.00  0.00           C  
ATOM    254  CZ3 TRP A  22      -2.719   6.164   3.099  1.00  0.00           C  
ATOM    255  CH2 TRP A  22      -2.519   7.311   3.879  1.00  0.00           C  
ATOM    256  H   TRP A  22      -2.951  -0.179   5.000  1.00  0.00           H  
ATOM    257  HA  TRP A  22      -1.956   2.226   3.843  1.00  0.00           H  
ATOM    258  HB2 TRP A  22      -4.033   2.194   5.140  1.00  0.00           H  
ATOM    259  HB3 TRP A  22      -3.139   1.722   6.582  1.00  0.00           H  
ATOM    260  HD1 TRP A  22      -2.755   3.687   8.158  1.00  0.00           H  
ATOM    261  HE1 TRP A  22      -2.428   6.228   7.910  1.00  0.00           H  
ATOM    262  HE3 TRP A  22      -3.004   4.045   3.064  1.00  0.00           H  
ATOM    263  HZ2 TRP A  22      -2.295   8.132   5.831  1.00  0.00           H  
ATOM    264  HZ3 TRP A  22      -2.768   6.263   2.025  1.00  0.00           H  
ATOM    265  HH2 TRP A  22      -2.421   8.263   3.381  1.00  0.00           H  
ATOM    266  N   SER A  23       0.075   2.922   5.149  1.00  0.00           N  
ATOM    267  CA  SER A  23       1.383   3.183   5.738  1.00  0.00           C  
ATOM    268  C   SER A  23       1.404   4.540   6.434  1.00  0.00           C  
ATOM    269  O   SER A  23       1.379   5.584   5.783  1.00  0.00           O  
ATOM    270  CB  SER A  23       2.469   3.131   4.662  1.00  0.00           C  
ATOM    271  OG  SER A  23       3.754   2.986   5.242  1.00  0.00           O  
ATOM    272  H   SER A  23      -0.291   3.555   4.496  1.00  0.00           H  
ATOM    273  HA  SER A  23       1.576   2.413   6.470  1.00  0.00           H  
ATOM    274  HB2 SER A  23       2.286   2.293   4.009  1.00  0.00           H  
ATOM    275  HB3 SER A  23       2.448   4.047   4.089  1.00  0.00           H  
ATOM    276  HG  SER A  23       4.071   2.091   5.099  1.00  0.00           H  
ATOM    277  N   ALA A  24       1.451   4.517   7.762  1.00  0.00           N  
ATOM    278  CA  ALA A  24       1.477   5.744   8.547  1.00  0.00           C  
ATOM    279  C   ALA A  24       2.737   6.554   8.258  1.00  0.00           C  
ATOM    280  O   ALA A  24       2.667   7.752   7.984  1.00  0.00           O  
ATOM    281  CB  ALA A  24       1.383   5.423  10.032  1.00  0.00           C  
ATOM    282  H   ALA A  24       1.469   3.653   8.224  1.00  0.00           H  
ATOM    283  HA  ALA A  24       0.613   6.333   8.276  1.00  0.00           H  
ATOM    284  HB1 ALA A  24       1.526   6.327  10.605  1.00  0.00           H  
ATOM    285  HB2 ALA A  24       0.409   5.010  10.248  1.00  0.00           H  
ATOM    286  HB3 ALA A  24       2.146   4.706  10.294  1.00  0.00           H  
ATOM    287  N   ASP A  25       3.887   5.892   8.322  1.00  0.00           N  
ATOM    288  CA  ASP A  25       5.163   6.550   8.066  1.00  0.00           C  
ATOM    289  C   ASP A  25       5.179   7.184   6.679  1.00  0.00           C  
ATOM    290  O   ASP A  25       5.441   8.379   6.534  1.00  0.00           O  
ATOM    291  CB  ASP A  25       6.313   5.550   8.197  1.00  0.00           C  
ATOM    292  CG  ASP A  25       7.613   6.212   8.608  1.00  0.00           C  
ATOM    293  OD1 ASP A  25       7.567   7.146   9.436  1.00  0.00           O  
ATOM    294  OD2 ASP A  25       8.676   5.796   8.103  1.00  0.00           O  
ATOM    295  H   ASP A  25       3.878   4.937   8.545  1.00  0.00           H  
ATOM    296  HA  ASP A  25       5.289   7.327   8.805  1.00  0.00           H  
ATOM    297  HB2 ASP A  25       6.055   4.811   8.942  1.00  0.00           H  
ATOM    298  HB3 ASP A  25       6.464   5.059   7.247  1.00  0.00           H  
ATOM    299  N   LEU A  26       4.900   6.377   5.662  1.00  0.00           N  
ATOM    300  CA  LEU A  26       4.883   6.859   4.285  1.00  0.00           C  
ATOM    301  C   LEU A  26       3.649   7.717   4.023  1.00  0.00           C  
ATOM    302  O   LEU A  26       3.644   8.554   3.121  1.00  0.00           O  
ATOM    303  CB  LEU A  26       4.914   5.679   3.311  1.00  0.00           C  
ATOM    304  CG  LEU A  26       6.006   4.637   3.554  1.00  0.00           C  
ATOM    305  CD1 LEU A  26       5.817   3.442   2.633  1.00  0.00           C  
ATOM    306  CD2 LEU A  26       7.384   5.252   3.357  1.00  0.00           C  
ATOM    307  H   LEU A  26       4.699   5.435   5.840  1.00  0.00           H  
ATOM    308  HA  LEU A  26       5.765   7.463   4.134  1.00  0.00           H  
ATOM    309  HB2 LEU A  26       3.960   5.178   3.368  1.00  0.00           H  
ATOM    310  HB3 LEU A  26       5.050   6.077   2.315  1.00  0.00           H  
ATOM    311  HG  LEU A  26       5.938   4.285   4.574  1.00  0.00           H  
ATOM    312 HD11 LEU A  26       6.420   2.618   2.984  1.00  0.00           H  
ATOM    313 HD12 LEU A  26       6.120   3.708   1.631  1.00  0.00           H  
ATOM    314 HD13 LEU A  26       4.777   3.151   2.629  1.00  0.00           H  
ATOM    315 HD21 LEU A  26       7.826   5.461   4.320  1.00  0.00           H  
ATOM    316 HD22 LEU A  26       7.291   6.170   2.797  1.00  0.00           H  
ATOM    317 HD23 LEU A  26       8.012   4.561   2.814  1.00  0.00           H  
ATOM    318  N   ASP A  27       2.607   7.503   4.819  1.00  0.00           N  
ATOM    319  CA  ASP A  27       1.368   8.260   4.675  1.00  0.00           C  
ATOM    320  C   ASP A  27       0.709   7.972   3.330  1.00  0.00           C  
ATOM    321  O   ASP A  27       0.174   8.873   2.683  1.00  0.00           O  
ATOM    322  CB  ASP A  27       1.642   9.758   4.813  1.00  0.00           C  
ATOM    323  CG  ASP A  27       0.367  10.574   4.895  1.00  0.00           C  
ATOM    324  OD1 ASP A  27      -0.578  10.131   5.580  1.00  0.00           O  
ATOM    325  OD2 ASP A  27       0.313  11.656   4.272  1.00  0.00           O  
ATOM    326  H   ASP A  27       2.673   6.821   5.520  1.00  0.00           H  
ATOM    327  HA  ASP A  27       0.699   7.951   5.464  1.00  0.00           H  
ATOM    328  HB2 ASP A  27       2.216   9.932   5.712  1.00  0.00           H  
ATOM    329  HB3 ASP A  27       2.209  10.094   3.958  1.00  0.00           H  
ATOM    330  N   LYS A  28       0.750   6.711   2.915  1.00  0.00           N  
ATOM    331  CA  LYS A  28       0.157   6.302   1.647  1.00  0.00           C  
ATOM    332  C   LYS A  28      -0.187   4.816   1.660  1.00  0.00           C  
ATOM    333  O   LYS A  28       0.118   4.108   2.620  1.00  0.00           O  
ATOM    334  CB  LYS A  28       1.114   6.605   0.491  1.00  0.00           C  
ATOM    335  CG  LYS A  28       2.444   5.880   0.598  1.00  0.00           C  
ATOM    336  CD  LYS A  28       3.229   5.960  -0.701  1.00  0.00           C  
ATOM    337  CE  LYS A  28       4.128   7.186  -0.734  1.00  0.00           C  
ATOM    338  NZ  LYS A  28       3.349   8.440  -0.930  1.00  0.00           N  
ATOM    339  H   LYS A  28       1.190   6.037   3.475  1.00  0.00           H  
ATOM    340  HA  LYS A  28      -0.752   6.869   1.508  1.00  0.00           H  
ATOM    341  HB2 LYS A  28       0.642   6.314  -0.436  1.00  0.00           H  
ATOM    342  HB3 LYS A  28       1.307   7.668   0.469  1.00  0.00           H  
ATOM    343  HG2 LYS A  28       3.028   6.332   1.387  1.00  0.00           H  
ATOM    344  HG3 LYS A  28       2.261   4.842   0.834  1.00  0.00           H  
ATOM    345  HD2 LYS A  28       3.841   5.076  -0.797  1.00  0.00           H  
ATOM    346  HD3 LYS A  28       2.534   6.011  -1.528  1.00  0.00           H  
ATOM    347  HE2 LYS A  28       4.665   7.249   0.200  1.00  0.00           H  
ATOM    348  HE3 LYS A  28       4.831   7.079  -1.547  1.00  0.00           H  
ATOM    349  HZ1 LYS A  28       2.834   8.681  -0.059  1.00  0.00           H  
ATOM    350  HZ2 LYS A  28       2.664   8.318  -1.703  1.00  0.00           H  
ATOM    351  HZ3 LYS A  28       3.988   9.224  -1.171  1.00  0.00           H  
ATOM    352  N   CYS A  29      -0.822   4.351   0.590  1.00  0.00           N  
ATOM    353  CA  CYS A  29      -1.206   2.948   0.479  1.00  0.00           C  
ATOM    354  C   CYS A  29      -0.189   2.170  -0.348  1.00  0.00           C  
ATOM    355  O   CYS A  29       0.220   2.611  -1.422  1.00  0.00           O  
ATOM    356  CB  CYS A  29      -2.594   2.827  -0.150  1.00  0.00           C  
ATOM    357  SG  CYS A  29      -2.735   3.596  -1.780  1.00  0.00           S  
ATOM    358  H   CYS A  29      -1.038   4.965  -0.143  1.00  0.00           H  
ATOM    359  HA  CYS A  29      -1.234   2.533   1.475  1.00  0.00           H  
ATOM    360  HB2 CYS A  29      -2.842   1.781  -0.259  1.00  0.00           H  
ATOM    361  HB3 CYS A  29      -3.318   3.295   0.500  1.00  0.00           H  
ATOM    362  HG  CYS A  29      -3.627   2.911  -2.480  1.00  0.00           H  
ATOM    363  N   MET A  30       0.216   1.010   0.159  1.00  0.00           N  
ATOM    364  CA  MET A  30       1.187   0.170  -0.533  1.00  0.00           C  
ATOM    365  C   MET A  30       0.558  -1.155  -0.950  1.00  0.00           C  
ATOM    366  O   MET A  30      -0.183  -1.770  -0.183  1.00  0.00           O  
ATOM    367  CB  MET A  30       2.401  -0.086   0.361  1.00  0.00           C  
ATOM    368  CG  MET A  30       3.124   1.182   0.783  1.00  0.00           C  
ATOM    369  SD  MET A  30       3.912   2.027  -0.602  1.00  0.00           S  
ATOM    370  CE  MET A  30       5.524   1.245  -0.602  1.00  0.00           C  
ATOM    371  H   MET A  30      -0.146   0.712   1.020  1.00  0.00           H  
ATOM    372  HA  MET A  30       1.508   0.698  -1.419  1.00  0.00           H  
ATOM    373  HB2 MET A  30       2.075  -0.603   1.251  1.00  0.00           H  
ATOM    374  HB3 MET A  30       3.101  -0.712  -0.173  1.00  0.00           H  
ATOM    375  HG2 MET A  30       2.410   1.854   1.236  1.00  0.00           H  
ATOM    376  HG3 MET A  30       3.882   0.924   1.508  1.00  0.00           H  
ATOM    377  HE1 MET A  30       5.484   0.338  -0.016  1.00  0.00           H  
ATOM    378  HE2 MET A  30       5.808   1.006  -1.616  1.00  0.00           H  
ATOM    379  HE3 MET A  30       6.250   1.920  -0.174  1.00  0.00           H  
ATOM    380  N   ASP A  31       0.859  -1.590  -2.169  1.00  0.00           N  
ATOM    381  CA  ASP A  31       0.323  -2.843  -2.688  1.00  0.00           C  
ATOM    382  C   ASP A  31       1.197  -4.022  -2.268  1.00  0.00           C  
ATOM    383  O   ASP A  31       2.417  -3.894  -2.158  1.00  0.00           O  
ATOM    384  CB  ASP A  31       0.220  -2.786  -4.213  1.00  0.00           C  
ATOM    385  CG  ASP A  31      -0.631  -3.907  -4.777  1.00  0.00           C  
ATOM    386  OD1 ASP A  31      -1.587  -4.328  -4.093  1.00  0.00           O  
ATOM    387  OD2 ASP A  31      -0.341  -4.363  -5.903  1.00  0.00           O  
ATOM    388  H   ASP A  31       1.455  -1.054  -2.734  1.00  0.00           H  
ATOM    389  HA  ASP A  31      -0.664  -2.978  -2.274  1.00  0.00           H  
ATOM    390  HB2 ASP A  31      -0.221  -1.844  -4.502  1.00  0.00           H  
ATOM    391  HB3 ASP A  31       1.210  -2.861  -4.637  1.00  0.00           H  
ATOM    392  N   CYS A  32       0.564  -5.166  -2.036  1.00  0.00           N  
ATOM    393  CA  CYS A  32       1.284  -6.368  -1.626  1.00  0.00           C  
ATOM    394  C   CYS A  32       2.482  -6.620  -2.535  1.00  0.00           C  
ATOM    395  O   CYS A  32       3.562  -6.983  -2.069  1.00  0.00           O  
ATOM    396  CB  CYS A  32       0.349  -7.578  -1.646  1.00  0.00           C  
ATOM    397  SG  CYS A  32      -0.517  -7.868  -0.086  1.00  0.00           S  
ATOM    398  H   CYS A  32      -0.409  -5.205  -2.141  1.00  0.00           H  
ATOM    399  HA  CYS A  32       1.638  -6.213  -0.618  1.00  0.00           H  
ATOM    400  HB2 CYS A  32      -0.397  -7.435  -2.413  1.00  0.00           H  
ATOM    401  HB3 CYS A  32       0.924  -8.463  -1.874  1.00  0.00           H  
ATOM    402  HG  CYS A  32      -0.007  -7.050   0.823  1.00  0.00           H  
ATOM    403  N   ALA A  33       2.284  -6.426  -3.835  1.00  0.00           N  
ATOM    404  CA  ALA A  33       3.348  -6.632  -4.809  1.00  0.00           C  
ATOM    405  C   ALA A  33       4.672  -6.070  -4.303  1.00  0.00           C  
ATOM    406  O   ALA A  33       5.744  -6.516  -4.713  1.00  0.00           O  
ATOM    407  CB  ALA A  33       2.976  -5.995  -6.140  1.00  0.00           C  
ATOM    408  H   ALA A  33       1.401  -6.136  -4.146  1.00  0.00           H  
ATOM    409  HA  ALA A  33       3.456  -7.696  -4.965  1.00  0.00           H  
ATOM    410  HB1 ALA A  33       3.382  -4.995  -6.185  1.00  0.00           H  
ATOM    411  HB2 ALA A  33       3.384  -6.586  -6.947  1.00  0.00           H  
ATOM    412  HB3 ALA A  33       1.901  -5.953  -6.231  1.00  0.00           H  
ATOM    413  N   SER A  34       4.591  -5.089  -3.410  1.00  0.00           N  
ATOM    414  CA  SER A  34       5.783  -4.463  -2.851  1.00  0.00           C  
ATOM    415  C   SER A  34       6.318  -5.269  -1.671  1.00  0.00           C  
ATOM    416  O   SER A  34       7.529  -5.383  -1.481  1.00  0.00           O  
ATOM    417  CB  SER A  34       5.474  -3.032  -2.408  1.00  0.00           C  
ATOM    418  OG  SER A  34       4.797  -2.317  -3.427  1.00  0.00           O  
ATOM    419  H   SER A  34       3.707  -4.777  -3.123  1.00  0.00           H  
ATOM    420  HA  SER A  34       6.537  -4.436  -3.624  1.00  0.00           H  
ATOM    421  HB2 SER A  34       4.849  -3.058  -1.527  1.00  0.00           H  
ATOM    422  HB3 SER A  34       6.398  -2.521  -2.179  1.00  0.00           H  
ATOM    423  HG  SER A  34       5.097  -1.405  -3.432  1.00  0.00           H  
ATOM    424  N   CYS A  35       5.406  -5.826  -0.882  1.00  0.00           N  
ATOM    425  CA  CYS A  35       5.784  -6.621   0.281  1.00  0.00           C  
ATOM    426  C   CYS A  35       6.401  -7.949  -0.146  1.00  0.00           C  
ATOM    427  O   CYS A  35       7.260  -8.496   0.546  1.00  0.00           O  
ATOM    428  CB  CYS A  35       4.565  -6.873   1.170  1.00  0.00           C  
ATOM    429  SG  CYS A  35       3.434  -8.131   0.532  1.00  0.00           S  
ATOM    430  H   CYS A  35       4.455  -5.699  -1.085  1.00  0.00           H  
ATOM    431  HA  CYS A  35       6.517  -6.061   0.840  1.00  0.00           H  
ATOM    432  HB2 CYS A  35       4.901  -7.198   2.144  1.00  0.00           H  
ATOM    433  HB3 CYS A  35       4.010  -5.953   1.277  1.00  0.00           H  
ATOM    434  HG  CYS A  35       3.671  -8.274  -0.763  1.00  0.00           H  
ATOM    435  N   ARG A  36       5.956  -8.462  -1.288  1.00  0.00           N  
ATOM    436  CA  ARG A  36       6.463  -9.727  -1.806  1.00  0.00           C  
ATOM    437  C   ARG A  36       7.989  -9.731  -1.835  1.00  0.00           C  
ATOM    438  O   ARG A  36       8.626 -10.668  -1.355  1.00  0.00           O  
ATOM    439  CB  ARG A  36       5.915  -9.984  -3.211  1.00  0.00           C  
ATOM    440  CG  ARG A  36       5.771 -11.459  -3.549  1.00  0.00           C  
ATOM    441  CD  ARG A  36       5.110 -11.658  -4.903  1.00  0.00           C  
ATOM    442  NE  ARG A  36       5.124 -13.058  -5.319  1.00  0.00           N  
ATOM    443  CZ  ARG A  36       4.932 -13.455  -6.572  1.00  0.00           C  
ATOM    444  NH1 ARG A  36       4.712 -12.562  -7.527  1.00  0.00           N  
ATOM    445  NH2 ARG A  36       4.960 -14.747  -6.871  1.00  0.00           N  
ATOM    446  H   ARG A  36       5.271  -7.979  -1.795  1.00  0.00           H  
ATOM    447  HA  ARG A  36       6.125 -10.514  -1.148  1.00  0.00           H  
ATOM    448  HB2 ARG A  36       4.942  -9.522  -3.296  1.00  0.00           H  
ATOM    449  HB3 ARG A  36       6.582  -9.535  -3.932  1.00  0.00           H  
ATOM    450  HG2 ARG A  36       6.752 -11.911  -3.569  1.00  0.00           H  
ATOM    451  HG3 ARG A  36       5.169 -11.935  -2.789  1.00  0.00           H  
ATOM    452  HD2 ARG A  36       4.085 -11.322  -4.842  1.00  0.00           H  
ATOM    453  HD3 ARG A  36       5.638 -11.069  -5.637  1.00  0.00           H  
ATOM    454  HE  ARG A  36       5.285 -13.735  -4.629  1.00  0.00           H  
ATOM    455 HH11 ARG A  36       4.691 -11.588  -7.304  1.00  0.00           H  
ATOM    456 HH12 ARG A  36       4.568 -12.864  -8.470  1.00  0.00           H  
ATOM    457 HH21 ARG A  36       5.126 -15.423  -6.154  1.00  0.00           H  
ATOM    458 HH22 ARG A  36       4.815 -15.045  -7.815  1.00  0.00           H  
ATOM    459  N   ALA A  37       8.567  -8.677  -2.401  1.00  0.00           N  
ATOM    460  CA  ALA A  37      10.017  -8.558  -2.491  1.00  0.00           C  
ATOM    461  C   ALA A  37      10.598  -7.947  -1.220  1.00  0.00           C  
ATOM    462  O   ALA A  37      11.654  -8.364  -0.746  1.00  0.00           O  
ATOM    463  CB  ALA A  37      10.404  -7.726  -3.704  1.00  0.00           C  
ATOM    464  H   ALA A  37       8.006  -7.962  -2.765  1.00  0.00           H  
ATOM    465  HA  ALA A  37      10.426  -9.550  -2.620  1.00  0.00           H  
ATOM    466  HB1 ALA A  37       9.512  -7.347  -4.180  1.00  0.00           H  
ATOM    467  HB2 ALA A  37      11.024  -6.899  -3.389  1.00  0.00           H  
ATOM    468  HB3 ALA A  37      10.952  -8.341  -4.402  1.00  0.00           H  
ATOM    469  N   ARG A  38       9.901  -6.955  -0.674  1.00  0.00           N  
ATOM    470  CA  ARG A  38      10.349  -6.285   0.540  1.00  0.00           C  
ATOM    471  C   ARG A  38       9.427  -6.610   1.712  1.00  0.00           C  
ATOM    472  O   ARG A  38       8.509  -5.857   2.038  1.00  0.00           O  
ATOM    473  CB  ARG A  38      10.402  -4.772   0.323  1.00  0.00           C  
ATOM    474  CG  ARG A  38      10.701  -4.372  -1.112  1.00  0.00           C  
ATOM    475  CD  ARG A  38      11.443  -3.047  -1.179  1.00  0.00           C  
ATOM    476  NE  ARG A  38      12.811  -3.160  -0.681  1.00  0.00           N  
ATOM    477  CZ  ARG A  38      13.576  -2.114  -0.389  1.00  0.00           C  
ATOM    478  NH1 ARG A  38      13.109  -0.883  -0.545  1.00  0.00           N  
ATOM    479  NH2 ARG A  38      14.811  -2.298   0.060  1.00  0.00           N  
ATOM    480  H   ARG A  38       9.066  -6.667  -1.099  1.00  0.00           H  
ATOM    481  HA  ARG A  38      11.342  -6.642   0.769  1.00  0.00           H  
ATOM    482  HB2 ARG A  38       9.449  -4.346   0.601  1.00  0.00           H  
ATOM    483  HB3 ARG A  38      11.171  -4.356   0.957  1.00  0.00           H  
ATOM    484  HG2 ARG A  38      11.311  -5.137  -1.570  1.00  0.00           H  
ATOM    485  HG3 ARG A  38       9.770  -4.281  -1.652  1.00  0.00           H  
ATOM    486  HD2 ARG A  38      11.471  -2.717  -2.207  1.00  0.00           H  
ATOM    487  HD3 ARG A  38      10.911  -2.321  -0.582  1.00  0.00           H  
ATOM    488  HE  ARG A  38      13.176  -4.061  -0.558  1.00  0.00           H  
ATOM    489 HH11 ARG A  38      12.178  -0.741  -0.882  1.00  0.00           H  
ATOM    490 HH12 ARG A  38      13.686  -0.097  -0.323  1.00  0.00           H  
ATOM    491 HH21 ARG A  38      15.166  -3.225   0.179  1.00  0.00           H  
ATOM    492 HH22 ARG A  38      15.386  -1.510   0.279  1.00  0.00           H  
ATOM    493  N   PRO A  39       9.676  -7.757   2.360  1.00  0.00           N  
ATOM    494  CA  PRO A  39       8.879  -8.208   3.506  1.00  0.00           C  
ATOM    495  C   PRO A  39       9.104  -7.346   4.743  1.00  0.00           C  
ATOM    496  O   PRO A  39       8.313  -7.378   5.687  1.00  0.00           O  
ATOM    497  CB  PRO A  39       9.382  -9.633   3.748  1.00  0.00           C  
ATOM    498  CG  PRO A  39      10.766  -9.646   3.197  1.00  0.00           C  
ATOM    499  CD  PRO A  39      10.754  -8.703   2.026  1.00  0.00           C  
ATOM    500  HA  PRO A  39       7.825  -8.231   3.271  1.00  0.00           H  
ATOM    501  HB2 PRO A  39       9.376  -9.844   4.809  1.00  0.00           H  
ATOM    502  HB3 PRO A  39       8.745 -10.336   3.232  1.00  0.00           H  
ATOM    503  HG2 PRO A  39      11.463  -9.304   3.947  1.00  0.00           H  
ATOM    504  HG3 PRO A  39      11.022 -10.644   2.872  1.00  0.00           H  
ATOM    505  HD2 PRO A  39      11.702  -8.193   1.942  1.00  0.00           H  
ATOM    506  HD3 PRO A  39      10.528  -9.237   1.114  1.00  0.00           H  
ATOM    507  N   HIS A  40      10.187  -6.575   4.733  1.00  0.00           N  
ATOM    508  CA  HIS A  40      10.515  -5.703   5.855  1.00  0.00           C  
ATOM    509  C   HIS A  40       9.783  -4.369   5.739  1.00  0.00           C  
ATOM    510  O   HIS A  40      10.322  -3.321   6.096  1.00  0.00           O  
ATOM    511  CB  HIS A  40      12.024  -5.466   5.921  1.00  0.00           C  
ATOM    512  CG  HIS A  40      12.830  -6.728   5.886  1.00  0.00           C  
ATOM    513  ND1 HIS A  40      12.583  -7.802   6.714  1.00  0.00           N  
ATOM    514  CD2 HIS A  40      13.884  -7.084   5.115  1.00  0.00           C  
ATOM    515  CE1 HIS A  40      13.451  -8.764   6.455  1.00  0.00           C  
ATOM    516  NE2 HIS A  40      14.251  -8.354   5.488  1.00  0.00           N  
ATOM    517  H   HIS A  40      10.779  -6.593   3.953  1.00  0.00           H  
ATOM    518  HA  HIS A  40      10.197  -6.195   6.762  1.00  0.00           H  
ATOM    519  HB2 HIS A  40      12.323  -4.859   5.079  1.00  0.00           H  
ATOM    520  HB3 HIS A  40      12.261  -4.945   6.837  1.00  0.00           H  
ATOM    521  HD1 HIS A  40      11.877  -7.852   7.392  1.00  0.00           H  
ATOM    522  HD2 HIS A  40      14.351  -6.482   4.348  1.00  0.00           H  
ATOM    523  HE1 HIS A  40      13.498  -9.723   6.949  1.00  0.00           H  
ATOM    524  N   SER A  41       8.553  -4.416   5.236  1.00  0.00           N  
ATOM    525  CA  SER A  41       7.750  -3.211   5.068  1.00  0.00           C  
ATOM    526  C   SER A  41       7.045  -2.842   6.370  1.00  0.00           C  
ATOM    527  O   SER A  41       6.575  -3.712   7.103  1.00  0.00           O  
ATOM    528  CB  SER A  41       6.718  -3.411   3.956  1.00  0.00           C  
ATOM    529  OG  SER A  41       7.339  -3.432   2.683  1.00  0.00           O  
ATOM    530  H   SER A  41       8.179  -5.282   4.970  1.00  0.00           H  
ATOM    531  HA  SER A  41       8.414  -2.406   4.791  1.00  0.00           H  
ATOM    532  HB2 SER A  41       6.206  -4.349   4.109  1.00  0.00           H  
ATOM    533  HB3 SER A  41       6.003  -2.602   3.982  1.00  0.00           H  
ATOM    534  HG  SER A  41       7.052  -2.671   2.174  1.00  0.00           H  
ATOM    535  N   ASP A  42       6.977  -1.545   6.652  1.00  0.00           N  
ATOM    536  CA  ASP A  42       6.330  -1.059   7.864  1.00  0.00           C  
ATOM    537  C   ASP A  42       4.816  -1.220   7.774  1.00  0.00           C  
ATOM    538  O   ASP A  42       4.162  -1.599   8.746  1.00  0.00           O  
ATOM    539  CB  ASP A  42       6.686   0.409   8.104  1.00  0.00           C  
ATOM    540  CG  ASP A  42       6.202   0.910   9.451  1.00  0.00           C  
ATOM    541  OD1 ASP A  42       6.858   0.604  10.468  1.00  0.00           O  
ATOM    542  OD2 ASP A  42       5.166   1.607   9.488  1.00  0.00           O  
ATOM    543  H   ASP A  42       7.372  -0.900   6.028  1.00  0.00           H  
ATOM    544  HA  ASP A  42       6.693  -1.648   8.693  1.00  0.00           H  
ATOM    545  HB2 ASP A  42       7.759   0.524   8.063  1.00  0.00           H  
ATOM    546  HB3 ASP A  42       6.233   1.013   7.332  1.00  0.00           H  
ATOM    547  N   PHE A  43       4.264  -0.929   6.601  1.00  0.00           N  
ATOM    548  CA  PHE A  43       2.826  -1.040   6.384  1.00  0.00           C  
ATOM    549  C   PHE A  43       2.370  -2.492   6.494  1.00  0.00           C  
ATOM    550  O   PHE A  43       1.180  -2.769   6.654  1.00  0.00           O  
ATOM    551  CB  PHE A  43       2.451  -0.478   5.011  1.00  0.00           C  
ATOM    552  CG  PHE A  43       3.253  -1.064   3.884  1.00  0.00           C  
ATOM    553  CD1 PHE A  43       2.821  -2.206   3.229  1.00  0.00           C  
ATOM    554  CD2 PHE A  43       4.439  -0.472   3.481  1.00  0.00           C  
ATOM    555  CE1 PHE A  43       3.557  -2.747   2.192  1.00  0.00           C  
ATOM    556  CE2 PHE A  43       5.179  -1.009   2.444  1.00  0.00           C  
ATOM    557  CZ  PHE A  43       4.738  -2.148   1.799  1.00  0.00           C  
ATOM    558  H   PHE A  43       4.837  -0.632   5.863  1.00  0.00           H  
ATOM    559  HA  PHE A  43       2.331  -0.461   7.148  1.00  0.00           H  
ATOM    560  HB2 PHE A  43       1.409  -0.684   4.818  1.00  0.00           H  
ATOM    561  HB3 PHE A  43       2.608   0.590   5.012  1.00  0.00           H  
ATOM    562  HD1 PHE A  43       1.897  -2.675   3.536  1.00  0.00           H  
ATOM    563  HD2 PHE A  43       4.786   0.418   3.984  1.00  0.00           H  
ATOM    564  HE1 PHE A  43       3.209  -3.638   1.690  1.00  0.00           H  
ATOM    565  HE2 PHE A  43       6.102  -0.539   2.139  1.00  0.00           H  
ATOM    566  HZ  PHE A  43       5.313  -2.569   0.988  1.00  0.00           H  
ATOM    567  N   CYS A  44       3.322  -3.413   6.406  1.00  0.00           N  
ATOM    568  CA  CYS A  44       3.019  -4.837   6.494  1.00  0.00           C  
ATOM    569  C   CYS A  44       3.377  -5.385   7.872  1.00  0.00           C  
ATOM    570  O   CYS A  44       2.798  -6.372   8.328  1.00  0.00           O  
ATOM    571  CB  CYS A  44       3.777  -5.609   5.413  1.00  0.00           C  
ATOM    572  SG  CYS A  44       2.901  -5.722   3.835  1.00  0.00           S  
ATOM    573  H   CYS A  44       4.252  -3.130   6.279  1.00  0.00           H  
ATOM    574  HA  CYS A  44       1.959  -4.960   6.335  1.00  0.00           H  
ATOM    575  HB2 CYS A  44       4.723  -5.120   5.228  1.00  0.00           H  
ATOM    576  HB3 CYS A  44       3.961  -6.614   5.761  1.00  0.00           H  
ATOM    577  HG  CYS A  44       2.076  -4.689   3.751  1.00  0.00           H  
ATOM    578  N   LEU A  45       4.334  -4.740   8.529  1.00  0.00           N  
ATOM    579  CA  LEU A  45       4.770  -5.163   9.855  1.00  0.00           C  
ATOM    580  C   LEU A  45       3.789  -4.698  10.926  1.00  0.00           C  
ATOM    581  O   LEU A  45       3.333  -5.489  11.751  1.00  0.00           O  
ATOM    582  CB  LEU A  45       6.166  -4.614  10.154  1.00  0.00           C  
ATOM    583  CG  LEU A  45       6.954  -5.339  11.245  1.00  0.00           C  
ATOM    584  CD1 LEU A  45       6.216  -5.268  12.573  1.00  0.00           C  
ATOM    585  CD2 LEU A  45       7.205  -6.787  10.849  1.00  0.00           C  
ATOM    586  H   LEU A  45       4.758  -3.961   8.114  1.00  0.00           H  
ATOM    587  HA  LEU A  45       4.808  -6.242   9.863  1.00  0.00           H  
ATOM    588  HB2 LEU A  45       6.743  -4.663   9.242  1.00  0.00           H  
ATOM    589  HB3 LEU A  45       6.057  -3.581  10.453  1.00  0.00           H  
ATOM    590  HG  LEU A  45       7.913  -4.855  11.371  1.00  0.00           H  
ATOM    591 HD11 LEU A  45       6.871  -5.591  13.367  1.00  0.00           H  
ATOM    592 HD12 LEU A  45       5.349  -5.912  12.537  1.00  0.00           H  
ATOM    593 HD13 LEU A  45       5.901  -4.251  12.756  1.00  0.00           H  
ATOM    594 HD21 LEU A  45       6.265  -7.315  10.800  1.00  0.00           H  
ATOM    595 HD22 LEU A  45       7.843  -7.255  11.584  1.00  0.00           H  
ATOM    596 HD23 LEU A  45       7.687  -6.817   9.883  1.00  0.00           H  
ATOM    597  N   GLY A  46       3.465  -3.409  10.905  1.00  0.00           N  
ATOM    598  CA  GLY A  46       2.537  -2.861  11.877  1.00  0.00           C  
ATOM    599  C   GLY A  46       1.123  -3.367  11.679  1.00  0.00           C  
ATOM    600  O   GLY A  46       0.296  -3.292  12.588  1.00  0.00           O  
ATOM    601  H   GLY A  46       3.859  -2.825  10.223  1.00  0.00           H  
ATOM    602  HA2 GLY A  46       2.870  -3.132  12.868  1.00  0.00           H  
ATOM    603  HA3 GLY A  46       2.537  -1.784  11.790  1.00  0.00           H  
ATOM    604  N   CYS A  47       0.843  -3.882  10.487  1.00  0.00           N  
ATOM    605  CA  CYS A  47      -0.484  -4.401  10.171  1.00  0.00           C  
ATOM    606  C   CYS A  47      -0.534  -5.914  10.357  1.00  0.00           C  
ATOM    607  O   CYS A  47      -0.481  -6.671   9.387  1.00  0.00           O  
ATOM    608  CB  CYS A  47      -0.867  -4.039   8.735  1.00  0.00           C  
ATOM    609  SG  CYS A  47      -1.716  -2.450   8.577  1.00  0.00           S  
ATOM    610  H   CYS A  47       1.543  -3.915   9.802  1.00  0.00           H  
ATOM    611  HA  CYS A  47      -1.188  -3.944  10.849  1.00  0.00           H  
ATOM    612  HB2 CYS A  47       0.028  -3.993   8.132  1.00  0.00           H  
ATOM    613  HB3 CYS A  47      -1.520  -4.803   8.341  1.00  0.00           H  
ATOM    614  HG  CYS A  47      -2.376  -2.453   7.429  1.00  0.00           H  
ATOM    615  N   ALA A  48      -0.635  -6.348  11.609  1.00  0.00           N  
ATOM    616  CA  ALA A  48      -0.693  -7.770  11.922  1.00  0.00           C  
ATOM    617  C   ALA A  48      -1.839  -8.075  12.881  1.00  0.00           C  
ATOM    618  O   ALA A  48      -1.817  -7.663  14.040  1.00  0.00           O  
ATOM    619  CB  ALA A  48       0.630  -8.235  12.513  1.00  0.00           C  
ATOM    620  H   ALA A  48      -0.673  -5.696  12.339  1.00  0.00           H  
ATOM    621  HA  ALA A  48      -0.856  -8.309  10.999  1.00  0.00           H  
ATOM    622  HB1 ALA A  48       1.406  -8.152  11.767  1.00  0.00           H  
ATOM    623  HB2 ALA A  48       0.880  -7.617  13.363  1.00  0.00           H  
ATOM    624  HB3 ALA A  48       0.541  -9.264  12.828  1.00  0.00           H  
ATOM    625  N   ALA A  49      -2.839  -8.799  12.389  1.00  0.00           N  
ATOM    626  CA  ALA A  49      -3.993  -9.160  13.203  1.00  0.00           C  
ATOM    627  C   ALA A  49      -3.875 -10.589  13.721  1.00  0.00           C  
ATOM    628  O   ALA A  49      -3.615 -11.517  12.956  1.00  0.00           O  
ATOM    629  CB  ALA A  49      -5.277  -8.991  12.403  1.00  0.00           C  
ATOM    630  H   ALA A  49      -2.800  -9.098  11.457  1.00  0.00           H  
ATOM    631  HA  ALA A  49      -4.032  -8.484  14.045  1.00  0.00           H  
ATOM    632  HB1 ALA A  49      -5.179  -9.499  11.455  1.00  0.00           H  
ATOM    633  HB2 ALA A  49      -6.103  -9.415  12.956  1.00  0.00           H  
ATOM    634  HB3 ALA A  49      -5.459  -7.941  12.232  1.00  0.00           H  
ATOM    635  N   ALA A  50      -4.065 -10.758  15.025  1.00  0.00           N  
ATOM    636  CA  ALA A  50      -3.981 -12.075  15.645  1.00  0.00           C  
ATOM    637  C   ALA A  50      -4.909 -13.068  14.954  1.00  0.00           C  
ATOM    638  O   ALA A  50      -5.179 -14.149  15.479  1.00  0.00           O  
ATOM    639  CB  ALA A  50      -4.312 -11.983  17.127  1.00  0.00           C  
ATOM    640  H   ALA A  50      -4.269  -9.979  15.583  1.00  0.00           H  
ATOM    641  HA  ALA A  50      -2.962 -12.424  15.550  1.00  0.00           H  
ATOM    642  HB1 ALA A  50      -4.720 -11.007  17.344  1.00  0.00           H  
ATOM    643  HB2 ALA A  50      -5.037 -12.742  17.381  1.00  0.00           H  
ATOM    644  HB3 ALA A  50      -3.413 -12.135  17.706  1.00  0.00           H  
TER     645      ALA A  50                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -6.682 -12.479 -21.024  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.212 -11.763 -19.852  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.322 -11.003 -19.153  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.447 -10.939 -19.649  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.503 -12.192 -21.475  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.783 -12.471 -19.159  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.447 -11.063 -20.155  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.006 -10.428 -17.997  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.987  -9.673 -17.226  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.470  -8.454 -18.006  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.872  -7.381 -17.933  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.387  -9.233 -15.889  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.143  -8.581 -16.079  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.092 -10.515 -17.654  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.829 -10.322 -17.036  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.066  -8.552 -15.400  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.233 -10.101 -15.264  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.148  -8.121 -16.922  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.556  -8.629 -18.752  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.119  -7.545 -19.549  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.081  -6.228 -18.779  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.847  -6.024 -17.838  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.558  -7.873 -19.951  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.209  -6.735 -20.489  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.988  -9.509 -18.768  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.519  -7.444 -20.441  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.552  -8.655 -20.695  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.104  -8.208 -19.081  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.108  -6.693 -20.156  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.182  -5.337 -19.186  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.060  -4.051 -18.524  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.689  -3.842 -17.913  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.711  -3.618 -18.626  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.597  -5.555 -19.942  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.245  -3.269 -19.245  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.803  -3.990 -17.743  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.616  -3.913 -16.588  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.356  -3.724 -15.880  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.646  -2.462 -16.361  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.434  -2.461 -16.574  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.448  -4.940 -16.077  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.330  -4.888 -15.209  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.431  -4.095 -16.074  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.578  -3.619 -14.828  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.007  -5.840 -15.871  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.096  -4.960 -17.098  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.522  -4.873 -15.727  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.412  -1.389 -16.531  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.858  -0.120 -16.991  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.597   0.817 -15.815  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.508   1.374 -15.682  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.811   0.545 -17.986  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.342   1.829 -18.361  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.372  -1.452 -16.344  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.922  -0.327 -17.486  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.891  -0.069 -18.870  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.786   0.650 -17.531  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.414   1.774 -18.598  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.605   0.985 -14.965  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.465   1.855 -13.812  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.500   3.323 -14.185  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.936   3.724 -15.203  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.450   0.515 -15.122  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.269   1.650 -13.121  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.524   1.641 -13.326  1.00  0.00           H  
ATOM     66  N   GLU A   8      -7.165   4.127 -13.361  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -7.273   5.559 -13.613  1.00  0.00           C  
ATOM     68  C   GLU A   8      -6.537   6.357 -12.540  1.00  0.00           C  
ATOM     69  O   GLU A   8      -7.025   6.507 -11.421  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -8.743   5.982 -13.661  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -8.942   7.460 -13.951  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -8.836   7.783 -15.429  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -9.839   7.598 -16.150  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -7.751   8.222 -15.864  1.00  0.00           O  
ATOM     75  H   GLU A   8      -7.594   3.747 -12.566  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -6.818   5.762 -14.571  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -9.243   5.414 -14.431  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -9.199   5.759 -12.707  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -9.921   7.753 -13.603  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -8.188   8.022 -13.420  1.00  0.00           H  
ATOM     81  N   GLN A   9      -5.360   6.865 -12.892  1.00  0.00           N  
ATOM     82  CA  GLN A   9      -4.557   7.647 -11.959  1.00  0.00           C  
ATOM     83  C   GLN A   9      -5.245   8.964 -11.619  1.00  0.00           C  
ATOM     84  O   GLN A   9      -5.955   9.537 -12.445  1.00  0.00           O  
ATOM     85  CB  GLN A   9      -3.172   7.919 -12.550  1.00  0.00           C  
ATOM     86  CG  GLN A   9      -3.185   8.922 -13.692  1.00  0.00           C  
ATOM     87  CD  GLN A   9      -3.733   8.336 -14.978  1.00  0.00           C  
ATOM     88  OE1 GLN A   9      -3.454   7.186 -15.318  1.00  0.00           O  
ATOM     89  NE2 GLN A   9      -4.519   9.125 -15.702  1.00  0.00           N  
ATOM     90  H   GLN A   9      -5.025   6.711 -13.799  1.00  0.00           H  
ATOM     91  HA  GLN A   9      -4.445   7.069 -11.055  1.00  0.00           H  
ATOM     92  HB2 GLN A   9      -2.530   8.301 -11.771  1.00  0.00           H  
ATOM     93  HB3 GLN A   9      -2.763   6.991 -12.920  1.00  0.00           H  
ATOM     94  HG2 GLN A   9      -3.799   9.764 -13.409  1.00  0.00           H  
ATOM     95  HG3 GLN A   9      -2.174   9.259 -13.869  1.00  0.00           H  
ATOM     96 HE21 GLN A   9      -4.697  10.030 -15.369  1.00  0.00           H  
ATOM     97 HE22 GLN A   9      -4.886   8.772 -16.538  1.00  0.00           H  
ATOM     98  N   ALA A  10      -5.031   9.439 -10.396  1.00  0.00           N  
ATOM     99  CA  ALA A  10      -5.630  10.690  -9.946  1.00  0.00           C  
ATOM    100  C   ALA A  10      -4.607  11.559  -9.224  1.00  0.00           C  
ATOM    101  O   ALA A  10      -3.710  11.067  -8.540  1.00  0.00           O  
ATOM    102  CB  ALA A  10      -6.821  10.409  -9.042  1.00  0.00           C  
ATOM    103  H   ALA A  10      -4.456   8.937  -9.782  1.00  0.00           H  
ATOM    104  HA  ALA A  10      -5.988  11.220 -10.817  1.00  0.00           H  
ATOM    105  HB1 ALA A  10      -7.452  11.284  -8.996  1.00  0.00           H  
ATOM    106  HB2 ALA A  10      -7.385   9.578  -9.438  1.00  0.00           H  
ATOM    107  HB3 ALA A  10      -6.470  10.167  -8.050  1.00  0.00           H  
ATOM    108  N   PRO A  11      -4.742  12.885  -9.378  1.00  0.00           N  
ATOM    109  CA  PRO A  11      -3.838  13.851  -8.748  1.00  0.00           C  
ATOM    110  C   PRO A  11      -4.016  13.911  -7.235  1.00  0.00           C  
ATOM    111  O   PRO A  11      -3.112  14.321  -6.509  1.00  0.00           O  
ATOM    112  CB  PRO A  11      -4.241  15.183  -9.387  1.00  0.00           C  
ATOM    113  CG  PRO A  11      -5.660  14.991  -9.799  1.00  0.00           C  
ATOM    114  CD  PRO A  11      -5.788  13.542 -10.180  1.00  0.00           C  
ATOM    115  HA  PRO A  11      -2.805  13.637  -8.980  1.00  0.00           H  
ATOM    116  HB2 PRO A  11      -4.143  15.977  -8.660  1.00  0.00           H  
ATOM    117  HB3 PRO A  11      -3.607  15.385 -10.237  1.00  0.00           H  
ATOM    118  HG2 PRO A  11      -6.316  15.222  -8.974  1.00  0.00           H  
ATOM    119  HG3 PRO A  11      -5.884  15.622 -10.646  1.00  0.00           H  
ATOM    120  HD2 PRO A  11      -6.767  13.169  -9.918  1.00  0.00           H  
ATOM    121  HD3 PRO A  11      -5.603  13.412 -11.236  1.00  0.00           H  
ATOM    122  N   GLY A  12      -5.190  13.497  -6.765  1.00  0.00           N  
ATOM    123  CA  GLY A  12      -5.465  13.511  -5.340  1.00  0.00           C  
ATOM    124  C   GLY A  12      -4.874  12.313  -4.624  1.00  0.00           C  
ATOM    125  O   GLY A  12      -3.881  11.739  -5.071  1.00  0.00           O  
ATOM    126  H   GLY A  12      -5.874  13.180  -7.391  1.00  0.00           H  
ATOM    127  HA2 GLY A  12      -5.050  14.413  -4.914  1.00  0.00           H  
ATOM    128  HA3 GLY A  12      -6.535  13.514  -5.192  1.00  0.00           H  
ATOM    129  N   THR A  13      -5.486  11.933  -3.506  1.00  0.00           N  
ATOM    130  CA  THR A  13      -5.014  10.797  -2.725  1.00  0.00           C  
ATOM    131  C   THR A  13      -6.175   9.915  -2.280  1.00  0.00           C  
ATOM    132  O   THR A  13      -7.326  10.348  -2.269  1.00  0.00           O  
ATOM    133  CB  THR A  13      -4.229  11.258  -1.482  1.00  0.00           C  
ATOM    134  OG1 THR A  13      -3.712  10.122  -0.780  1.00  0.00           O  
ATOM    135  CG2 THR A  13      -5.116  12.074  -0.553  1.00  0.00           C  
ATOM    136  H   THR A  13      -6.273  12.431  -3.201  1.00  0.00           H  
ATOM    137  HA  THR A  13      -4.350  10.216  -3.348  1.00  0.00           H  
ATOM    138  HB  THR A  13      -3.404  11.878  -1.805  1.00  0.00           H  
ATOM    139  HG1 THR A  13      -3.198   9.580  -1.383  1.00  0.00           H  
ATOM    140 HG21 THR A  13      -4.658  12.130   0.423  1.00  0.00           H  
ATOM    141 HG22 THR A  13      -6.083  11.600  -0.471  1.00  0.00           H  
ATOM    142 HG23 THR A  13      -5.235  13.070  -0.953  1.00  0.00           H  
ATOM    143  N   ALA A  14      -5.864   8.676  -1.914  1.00  0.00           N  
ATOM    144  CA  ALA A  14      -6.881   7.734  -1.466  1.00  0.00           C  
ATOM    145  C   ALA A  14      -6.250   6.536  -0.764  1.00  0.00           C  
ATOM    146  O   ALA A  14      -5.164   6.078  -1.121  1.00  0.00           O  
ATOM    147  CB  ALA A  14      -7.728   7.272  -2.643  1.00  0.00           C  
ATOM    148  H   ALA A  14      -4.927   8.389  -1.945  1.00  0.00           H  
ATOM    149  HA  ALA A  14      -7.528   8.247  -0.768  1.00  0.00           H  
ATOM    150  HB1 ALA A  14      -7.280   6.394  -3.085  1.00  0.00           H  
ATOM    151  HB2 ALA A  14      -8.723   7.034  -2.297  1.00  0.00           H  
ATOM    152  HB3 ALA A  14      -7.781   8.060  -3.379  1.00  0.00           H  
ATOM    153  N   PRO A  15      -6.943   6.016   0.260  1.00  0.00           N  
ATOM    154  CA  PRO A  15      -6.468   4.865   1.034  1.00  0.00           C  
ATOM    155  C   PRO A  15      -6.501   3.572   0.227  1.00  0.00           C  
ATOM    156  O   PRO A  15      -6.846   3.575  -0.955  1.00  0.00           O  
ATOM    157  CB  PRO A  15      -7.455   4.792   2.202  1.00  0.00           C  
ATOM    158  CG  PRO A  15      -8.696   5.437   1.691  1.00  0.00           C  
ATOM    159  CD  PRO A  15      -8.243   6.512   0.741  1.00  0.00           C  
ATOM    160  HA  PRO A  15      -5.470   5.027   1.413  1.00  0.00           H  
ATOM    161  HB2 PRO A  15      -7.626   3.758   2.467  1.00  0.00           H  
ATOM    162  HB3 PRO A  15      -7.054   5.325   3.051  1.00  0.00           H  
ATOM    163  HG2 PRO A  15      -9.301   4.710   1.172  1.00  0.00           H  
ATOM    164  HG3 PRO A  15      -9.249   5.871   2.511  1.00  0.00           H  
ATOM    165  HD2 PRO A  15      -8.943   6.614  -0.075  1.00  0.00           H  
ATOM    166  HD3 PRO A  15      -8.129   7.451   1.262  1.00  0.00           H  
ATOM    167  N   CYS A  16      -6.139   2.468   0.873  1.00  0.00           N  
ATOM    168  CA  CYS A  16      -6.127   1.167   0.215  1.00  0.00           C  
ATOM    169  C   CYS A  16      -7.532   0.764  -0.221  1.00  0.00           C  
ATOM    170  O   CYS A  16      -8.512   1.054   0.465  1.00  0.00           O  
ATOM    171  CB  CYS A  16      -5.546   0.105   1.150  1.00  0.00           C  
ATOM    172  SG  CYS A  16      -6.488  -0.130   2.675  1.00  0.00           S  
ATOM    173  H   CYS A  16      -5.874   2.530   1.814  1.00  0.00           H  
ATOM    174  HA  CYS A  16      -5.500   1.245  -0.661  1.00  0.00           H  
ATOM    175  HB2 CYS A  16      -5.518  -0.843   0.633  1.00  0.00           H  
ATOM    176  HB3 CYS A  16      -4.540   0.388   1.423  1.00  0.00           H  
ATOM    177  HG  CYS A  16      -5.667  -0.625   3.590  1.00  0.00           H  
ATOM    178  N   SER A  17      -7.622   0.097  -1.367  1.00  0.00           N  
ATOM    179  CA  SER A  17      -8.908  -0.340  -1.898  1.00  0.00           C  
ATOM    180  C   SER A  17      -9.025  -1.861  -1.854  1.00  0.00           C  
ATOM    181  O   SER A  17      -9.950  -2.406  -1.252  1.00  0.00           O  
ATOM    182  CB  SER A  17      -9.086   0.155  -3.334  1.00  0.00           C  
ATOM    183  OG  SER A  17     -10.452   0.145  -3.712  1.00  0.00           O  
ATOM    184  H   SER A  17      -6.804  -0.104  -1.869  1.00  0.00           H  
ATOM    185  HA  SER A  17      -9.684   0.087  -1.280  1.00  0.00           H  
ATOM    186  HB2 SER A  17      -8.710   1.164  -3.414  1.00  0.00           H  
ATOM    187  HB3 SER A  17      -8.534  -0.489  -4.005  1.00  0.00           H  
ATOM    188  HG  SER A  17     -10.930   0.801  -3.199  1.00  0.00           H  
ATOM    189  N   ARG A  18      -8.080  -2.540  -2.496  1.00  0.00           N  
ATOM    190  CA  ARG A  18      -8.077  -3.997  -2.532  1.00  0.00           C  
ATOM    191  C   ARG A  18      -6.678  -4.530  -2.828  1.00  0.00           C  
ATOM    192  O   ARG A  18      -6.090  -4.220  -3.863  1.00  0.00           O  
ATOM    193  CB  ARG A  18      -9.061  -4.504  -3.588  1.00  0.00           C  
ATOM    194  CG  ARG A  18      -8.762  -4.002  -4.991  1.00  0.00           C  
ATOM    195  CD  ARG A  18      -9.781  -4.517  -5.996  1.00  0.00           C  
ATOM    196  NE  ARG A  18     -10.959  -3.657  -6.069  1.00  0.00           N  
ATOM    197  CZ  ARG A  18     -11.833  -3.692  -7.069  1.00  0.00           C  
ATOM    198  NH1 ARG A  18     -11.663  -4.540  -8.073  1.00  0.00           N  
ATOM    199  NH2 ARG A  18     -12.881  -2.878  -7.064  1.00  0.00           N  
ATOM    200  H   ARG A  18      -7.369  -2.049  -2.958  1.00  0.00           H  
ATOM    201  HA  ARG A  18      -8.388  -4.354  -1.562  1.00  0.00           H  
ATOM    202  HB2 ARG A  18      -9.031  -5.584  -3.602  1.00  0.00           H  
ATOM    203  HB3 ARG A  18     -10.056  -4.183  -3.319  1.00  0.00           H  
ATOM    204  HG2 ARG A  18      -8.787  -2.923  -4.990  1.00  0.00           H  
ATOM    205  HG3 ARG A  18      -7.779  -4.341  -5.282  1.00  0.00           H  
ATOM    206  HD2 ARG A  18      -9.317  -4.558  -6.970  1.00  0.00           H  
ATOM    207  HD3 ARG A  18     -10.088  -5.509  -5.701  1.00  0.00           H  
ATOM    208  HE  ARG A  18     -11.104  -3.022  -5.337  1.00  0.00           H  
ATOM    209 HH11 ARG A  18     -10.875  -5.155  -8.079  1.00  0.00           H  
ATOM    210 HH12 ARG A  18     -12.324  -4.565  -8.824  1.00  0.00           H  
ATOM    211 HH21 ARG A  18     -13.013  -2.237  -6.308  1.00  0.00           H  
ATOM    212 HH22 ARG A  18     -13.538  -2.905  -7.817  1.00  0.00           H  
ATOM    213  N   GLY A  19      -6.151  -5.335  -1.909  1.00  0.00           N  
ATOM    214  CA  GLY A  19      -4.825  -5.898  -2.089  1.00  0.00           C  
ATOM    215  C   GLY A  19      -3.726  -4.899  -1.789  1.00  0.00           C  
ATOM    216  O   GLY A  19      -2.796  -4.733  -2.578  1.00  0.00           O  
ATOM    217  H   GLY A  19      -6.666  -5.547  -1.103  1.00  0.00           H  
ATOM    218  HA2 GLY A  19      -4.715  -6.747  -1.432  1.00  0.00           H  
ATOM    219  HA3 GLY A  19      -4.724  -6.230  -3.112  1.00  0.00           H  
ATOM    220  N   SER A  20      -3.832  -4.230  -0.645  1.00  0.00           N  
ATOM    221  CA  SER A  20      -2.841  -3.238  -0.245  1.00  0.00           C  
ATOM    222  C   SER A  20      -2.880  -3.009   1.263  1.00  0.00           C  
ATOM    223  O   SER A  20      -3.828  -3.408   1.938  1.00  0.00           O  
ATOM    224  CB  SER A  20      -3.085  -1.918  -0.979  1.00  0.00           C  
ATOM    225  OG  SER A  20      -3.211  -2.126  -2.375  1.00  0.00           O  
ATOM    226  H   SER A  20      -4.596  -4.407  -0.058  1.00  0.00           H  
ATOM    227  HA  SER A  20      -1.866  -3.615  -0.515  1.00  0.00           H  
ATOM    228  HB2 SER A  20      -3.994  -1.467  -0.611  1.00  0.00           H  
ATOM    229  HB3 SER A  20      -2.254  -1.251  -0.800  1.00  0.00           H  
ATOM    230  HG  SER A  20      -2.792  -1.402  -2.846  1.00  0.00           H  
ATOM    231  N   SER A  21      -1.841  -2.363   1.784  1.00  0.00           N  
ATOM    232  CA  SER A  21      -1.753  -2.083   3.212  1.00  0.00           C  
ATOM    233  C   SER A  21      -1.380  -0.625   3.459  1.00  0.00           C  
ATOM    234  O   SER A  21      -0.475  -0.088   2.819  1.00  0.00           O  
ATOM    235  CB  SER A  21      -0.724  -3.004   3.871  1.00  0.00           C  
ATOM    236  OG  SER A  21      -1.066  -3.268   5.221  1.00  0.00           O  
ATOM    237  H   SER A  21      -1.116  -2.070   1.193  1.00  0.00           H  
ATOM    238  HA  SER A  21      -2.723  -2.273   3.648  1.00  0.00           H  
ATOM    239  HB2 SER A  21      -0.684  -3.938   3.333  1.00  0.00           H  
ATOM    240  HB3 SER A  21       0.247  -2.531   3.844  1.00  0.00           H  
ATOM    241  HG  SER A  21      -1.586  -2.539   5.568  1.00  0.00           H  
ATOM    242  N   TRP A  22      -2.083   0.010   4.389  1.00  0.00           N  
ATOM    243  CA  TRP A  22      -1.826   1.407   4.720  1.00  0.00           C  
ATOM    244  C   TRP A  22      -0.450   1.572   5.355  1.00  0.00           C  
ATOM    245  O   TRP A  22       0.027   0.685   6.064  1.00  0.00           O  
ATOM    246  CB  TRP A  22      -2.905   1.935   5.668  1.00  0.00           C  
ATOM    247  CG  TRP A  22      -2.701   3.366   6.062  1.00  0.00           C  
ATOM    248  CD1 TRP A  22      -2.491   3.848   7.322  1.00  0.00           C  
ATOM    249  CD2 TRP A  22      -2.690   4.502   5.189  1.00  0.00           C  
ATOM    250  NE1 TRP A  22      -2.350   5.214   7.286  1.00  0.00           N  
ATOM    251  CE2 TRP A  22      -2.468   5.640   5.989  1.00  0.00           C  
ATOM    252  CE3 TRP A  22      -2.845   4.668   3.811  1.00  0.00           C  
ATOM    253  CZ2 TRP A  22      -2.398   6.923   5.455  1.00  0.00           C  
ATOM    254  CZ3 TRP A  22      -2.776   5.943   3.281  1.00  0.00           C  
ATOM    255  CH2 TRP A  22      -2.553   7.057   4.102  1.00  0.00           C  
ATOM    256  H   TRP A  22      -2.792  -0.471   4.865  1.00  0.00           H  
ATOM    257  HA  TRP A  22      -1.856   1.976   3.803  1.00  0.00           H  
ATOM    258  HB2 TRP A  22      -3.868   1.855   5.187  1.00  0.00           H  
ATOM    259  HB3 TRP A  22      -2.906   1.337   6.568  1.00  0.00           H  
ATOM    260  HD1 TRP A  22      -2.446   3.233   8.208  1.00  0.00           H  
ATOM    261  HE1 TRP A  22      -2.190   5.790   8.063  1.00  0.00           H  
ATOM    262  HE3 TRP A  22      -3.018   3.822   3.162  1.00  0.00           H  
ATOM    263  HZ2 TRP A  22      -2.226   7.792   6.074  1.00  0.00           H  
ATOM    264  HZ3 TRP A  22      -2.894   6.091   2.218  1.00  0.00           H  
ATOM    265  HH2 TRP A  22      -2.506   8.033   3.645  1.00  0.00           H  
ATOM    266  N   SER A  23       0.184   2.711   5.097  1.00  0.00           N  
ATOM    267  CA  SER A  23       1.508   2.989   5.641  1.00  0.00           C  
ATOM    268  C   SER A  23       1.503   4.285   6.446  1.00  0.00           C  
ATOM    269  O   SER A  23       1.288   5.367   5.900  1.00  0.00           O  
ATOM    270  CB  SER A  23       2.538   3.080   4.513  1.00  0.00           C  
ATOM    271  OG  SER A  23       3.853   2.893   5.006  1.00  0.00           O  
ATOM    272  H   SER A  23      -0.248   3.379   4.524  1.00  0.00           H  
ATOM    273  HA  SER A  23       1.776   2.174   6.296  1.00  0.00           H  
ATOM    274  HB2 SER A  23       2.330   2.318   3.777  1.00  0.00           H  
ATOM    275  HB3 SER A  23       2.475   4.055   4.050  1.00  0.00           H  
ATOM    276  HG  SER A  23       3.928   3.290   5.877  1.00  0.00           H  
ATOM    277  N   ALA A  24       1.742   4.167   7.748  1.00  0.00           N  
ATOM    278  CA  ALA A  24       1.768   5.328   8.629  1.00  0.00           C  
ATOM    279  C   ALA A  24       3.001   6.187   8.370  1.00  0.00           C  
ATOM    280  O   ALA A  24       2.915   7.414   8.320  1.00  0.00           O  
ATOM    281  CB  ALA A  24       1.725   4.887  10.085  1.00  0.00           C  
ATOM    282  H   ALA A  24       1.907   3.277   8.124  1.00  0.00           H  
ATOM    283  HA  ALA A  24       0.883   5.916   8.431  1.00  0.00           H  
ATOM    284  HB1 ALA A  24       0.766   4.439  10.297  1.00  0.00           H  
ATOM    285  HB2 ALA A  24       2.509   4.164  10.264  1.00  0.00           H  
ATOM    286  HB3 ALA A  24       1.873   5.744  10.724  1.00  0.00           H  
ATOM    287  N   ASP A  25       4.146   5.534   8.207  1.00  0.00           N  
ATOM    288  CA  ASP A  25       5.398   6.239   7.952  1.00  0.00           C  
ATOM    289  C   ASP A  25       5.365   6.931   6.593  1.00  0.00           C  
ATOM    290  O   ASP A  25       5.662   8.122   6.484  1.00  0.00           O  
ATOM    291  CB  ASP A  25       6.577   5.267   8.015  1.00  0.00           C  
ATOM    292  CG  ASP A  25       6.960   4.913   9.438  1.00  0.00           C  
ATOM    293  OD1 ASP A  25       6.406   3.932   9.976  1.00  0.00           O  
ATOM    294  OD2 ASP A  25       7.816   5.617  10.014  1.00  0.00           O  
ATOM    295  H   ASP A  25       4.151   4.555   8.257  1.00  0.00           H  
ATOM    296  HA  ASP A  25       5.519   6.987   8.721  1.00  0.00           H  
ATOM    297  HB2 ASP A  25       6.313   4.357   7.496  1.00  0.00           H  
ATOM    298  HB3 ASP A  25       7.432   5.717   7.531  1.00  0.00           H  
ATOM    299  N   LEU A  26       5.003   6.179   5.560  1.00  0.00           N  
ATOM    300  CA  LEU A  26       4.932   6.720   4.207  1.00  0.00           C  
ATOM    301  C   LEU A  26       3.674   7.563   4.023  1.00  0.00           C  
ATOM    302  O   LEU A  26       3.616   8.425   3.145  1.00  0.00           O  
ATOM    303  CB  LEU A  26       4.954   5.585   3.182  1.00  0.00           C  
ATOM    304  CG  LEU A  26       6.295   4.874   2.996  1.00  0.00           C  
ATOM    305  CD1 LEU A  26       6.136   3.666   2.086  1.00  0.00           C  
ATOM    306  CD2 LEU A  26       7.334   5.834   2.434  1.00  0.00           C  
ATOM    307  H   LEU A  26       4.777   5.237   5.710  1.00  0.00           H  
ATOM    308  HA  LEU A  26       5.797   7.348   4.056  1.00  0.00           H  
ATOM    309  HB2 LEU A  26       4.228   4.848   3.489  1.00  0.00           H  
ATOM    310  HB3 LEU A  26       4.662   5.998   2.226  1.00  0.00           H  
ATOM    311  HG  LEU A  26       6.646   4.524   3.957  1.00  0.00           H  
ATOM    312 HD11 LEU A  26       5.989   2.781   2.686  1.00  0.00           H  
ATOM    313 HD12 LEU A  26       7.025   3.549   1.484  1.00  0.00           H  
ATOM    314 HD13 LEU A  26       5.282   3.810   1.441  1.00  0.00           H  
ATOM    315 HD21 LEU A  26       6.883   6.803   2.281  1.00  0.00           H  
ATOM    316 HD22 LEU A  26       7.702   5.454   1.493  1.00  0.00           H  
ATOM    317 HD23 LEU A  26       8.154   5.924   3.132  1.00  0.00           H  
ATOM    318  N   ASP A  27       2.672   7.311   4.857  1.00  0.00           N  
ATOM    319  CA  ASP A  27       1.416   8.049   4.789  1.00  0.00           C  
ATOM    320  C   ASP A  27       0.695   7.775   3.473  1.00  0.00           C  
ATOM    321  O   ASP A  27       0.074   8.666   2.895  1.00  0.00           O  
ATOM    322  CB  ASP A  27       1.673   9.549   4.941  1.00  0.00           C  
ATOM    323  CG  ASP A  27       0.496  10.278   5.559  1.00  0.00           C  
ATOM    324  OD1 ASP A  27      -0.639   9.766   5.458  1.00  0.00           O  
ATOM    325  OD2 ASP A  27       0.710  11.360   6.144  1.00  0.00           O  
ATOM    326  H   ASP A  27       2.779   6.612   5.536  1.00  0.00           H  
ATOM    327  HA  ASP A  27       0.791   7.716   5.603  1.00  0.00           H  
ATOM    328  HB2 ASP A  27       2.536   9.698   5.573  1.00  0.00           H  
ATOM    329  HB3 ASP A  27       1.867   9.975   3.967  1.00  0.00           H  
ATOM    330  N   LYS A  28       0.784   6.535   3.003  1.00  0.00           N  
ATOM    331  CA  LYS A  28       0.141   6.141   1.755  1.00  0.00           C  
ATOM    332  C   LYS A  28      -0.166   4.647   1.749  1.00  0.00           C  
ATOM    333  O   LYS A  28       0.224   3.920   2.663  1.00  0.00           O  
ATOM    334  CB  LYS A  28       1.034   6.494   0.563  1.00  0.00           C  
ATOM    335  CG  LYS A  28       2.318   5.685   0.505  1.00  0.00           C  
ATOM    336  CD  LYS A  28       3.270   6.226  -0.548  1.00  0.00           C  
ATOM    337  CE  LYS A  28       3.930   7.519  -0.092  1.00  0.00           C  
ATOM    338  NZ  LYS A  28       4.611   8.221  -1.215  1.00  0.00           N  
ATOM    339  H   LYS A  28       1.294   5.867   3.509  1.00  0.00           H  
ATOM    340  HA  LYS A  28      -0.787   6.687   1.673  1.00  0.00           H  
ATOM    341  HB2 LYS A  28       0.482   6.321  -0.349  1.00  0.00           H  
ATOM    342  HB3 LYS A  28       1.295   7.541   0.623  1.00  0.00           H  
ATOM    343  HG2 LYS A  28       2.803   5.727   1.469  1.00  0.00           H  
ATOM    344  HG3 LYS A  28       2.076   4.660   0.265  1.00  0.00           H  
ATOM    345  HD2 LYS A  28       4.038   5.492  -0.738  1.00  0.00           H  
ATOM    346  HD3 LYS A  28       2.718   6.416  -1.457  1.00  0.00           H  
ATOM    347  HE2 LYS A  28       3.173   8.168   0.321  1.00  0.00           H  
ATOM    348  HE3 LYS A  28       4.659   7.286   0.670  1.00  0.00           H  
ATOM    349  HZ1 LYS A  28       4.382   9.235  -1.193  1.00  0.00           H  
ATOM    350  HZ2 LYS A  28       4.298   7.825  -2.125  1.00  0.00           H  
ATOM    351  HZ3 LYS A  28       5.641   8.106  -1.136  1.00  0.00           H  
ATOM    352  N   CYS A  29      -0.865   4.196   0.713  1.00  0.00           N  
ATOM    353  CA  CYS A  29      -1.223   2.787   0.588  1.00  0.00           C  
ATOM    354  C   CYS A  29      -0.254   2.060  -0.339  1.00  0.00           C  
ATOM    355  O   CYS A  29      -0.017   2.492  -1.467  1.00  0.00           O  
ATOM    356  CB  CYS A  29      -2.653   2.648   0.062  1.00  0.00           C  
ATOM    357  SG  CYS A  29      -2.931   3.440  -1.539  1.00  0.00           S  
ATOM    358  H   CYS A  29      -1.148   4.824   0.016  1.00  0.00           H  
ATOM    359  HA  CYS A  29      -1.165   2.343   1.570  1.00  0.00           H  
ATOM    360  HB2 CYS A  29      -2.888   1.599  -0.046  1.00  0.00           H  
ATOM    361  HB3 CYS A  29      -3.334   3.091   0.773  1.00  0.00           H  
ATOM    362  HG  CYS A  29      -4.185   3.864  -1.572  1.00  0.00           H  
ATOM    363  N   MET A  30       0.303   0.955   0.145  1.00  0.00           N  
ATOM    364  CA  MET A  30       1.246   0.168  -0.641  1.00  0.00           C  
ATOM    365  C   MET A  30       0.613  -1.141  -1.100  1.00  0.00           C  
ATOM    366  O   MET A  30      -0.125  -1.781  -0.350  1.00  0.00           O  
ATOM    367  CB  MET A  30       2.507  -0.121   0.177  1.00  0.00           C  
ATOM    368  CG  MET A  30       3.199   1.132   0.689  1.00  0.00           C  
ATOM    369  SD  MET A  30       3.782   2.197  -0.644  1.00  0.00           S  
ATOM    370  CE  MET A  30       5.398   1.492  -0.959  1.00  0.00           C  
ATOM    371  H   MET A  30       0.074   0.660   1.051  1.00  0.00           H  
ATOM    372  HA  MET A  30       1.517   0.748  -1.510  1.00  0.00           H  
ATOM    373  HB2 MET A  30       2.239  -0.731   1.026  1.00  0.00           H  
ATOM    374  HB3 MET A  30       3.206  -0.665  -0.441  1.00  0.00           H  
ATOM    375  HG2 MET A  30       2.503   1.689   1.297  1.00  0.00           H  
ATOM    376  HG3 MET A  30       4.045   0.837   1.292  1.00  0.00           H  
ATOM    377  HE1 MET A  30       5.591   1.495  -2.022  1.00  0.00           H  
ATOM    378  HE2 MET A  30       6.152   2.078  -0.455  1.00  0.00           H  
ATOM    379  HE3 MET A  30       5.426   0.477  -0.591  1.00  0.00           H  
ATOM    380  N   ASP A  31       0.905  -1.534  -2.335  1.00  0.00           N  
ATOM    381  CA  ASP A  31       0.364  -2.767  -2.893  1.00  0.00           C  
ATOM    382  C   ASP A  31       1.176  -3.974  -2.433  1.00  0.00           C  
ATOM    383  O   ASP A  31       2.379  -3.869  -2.190  1.00  0.00           O  
ATOM    384  CB  ASP A  31       0.351  -2.698  -4.421  1.00  0.00           C  
ATOM    385  CG  ASP A  31       1.654  -2.169  -4.987  1.00  0.00           C  
ATOM    386  OD1 ASP A  31       2.714  -2.757  -4.688  1.00  0.00           O  
ATOM    387  OD2 ASP A  31       1.614  -1.165  -5.730  1.00  0.00           O  
ATOM    388  H   ASP A  31       1.500  -0.980  -2.884  1.00  0.00           H  
ATOM    389  HA  ASP A  31      -0.650  -2.875  -2.539  1.00  0.00           H  
ATOM    390  HB2 ASP A  31       0.184  -3.689  -4.819  1.00  0.00           H  
ATOM    391  HB3 ASP A  31      -0.450  -2.047  -4.739  1.00  0.00           H  
ATOM    392  N   CYS A  32       0.511  -5.118  -2.314  1.00  0.00           N  
ATOM    393  CA  CYS A  32       1.171  -6.344  -1.881  1.00  0.00           C  
ATOM    394  C   CYS A  32       2.456  -6.577  -2.668  1.00  0.00           C  
ATOM    395  O   CYS A  32       3.476  -6.977  -2.106  1.00  0.00           O  
ATOM    396  CB  CYS A  32       0.232  -7.540  -2.049  1.00  0.00           C  
ATOM    397  SG  CYS A  32      -1.086  -7.623  -0.813  1.00  0.00           S  
ATOM    398  H   CYS A  32      -0.446  -5.138  -2.522  1.00  0.00           H  
ATOM    399  HA  CYS A  32       1.418  -6.235  -0.836  1.00  0.00           H  
ATOM    400  HB2 CYS A  32      -0.234  -7.488  -3.022  1.00  0.00           H  
ATOM    401  HB3 CYS A  32       0.806  -8.451  -1.981  1.00  0.00           H  
ATOM    402  HG  CYS A  32      -2.245  -7.528  -1.446  1.00  0.00           H  
ATOM    403  N   ALA A  33       2.400  -6.326  -3.971  1.00  0.00           N  
ATOM    404  CA  ALA A  33       3.559  -6.508  -4.836  1.00  0.00           C  
ATOM    405  C   ALA A  33       4.819  -5.939  -4.191  1.00  0.00           C  
ATOM    406  O   ALA A  33       5.926  -6.411  -4.448  1.00  0.00           O  
ATOM    407  CB  ALA A  33       3.316  -5.857  -6.189  1.00  0.00           C  
ATOM    408  H   ALA A  33       1.558  -6.009  -4.361  1.00  0.00           H  
ATOM    409  HA  ALA A  33       3.695  -7.568  -4.993  1.00  0.00           H  
ATOM    410  HB1 ALA A  33       3.691  -4.844  -6.174  1.00  0.00           H  
ATOM    411  HB2 ALA A  33       3.829  -6.420  -6.956  1.00  0.00           H  
ATOM    412  HB3 ALA A  33       2.257  -5.846  -6.398  1.00  0.00           H  
ATOM    413  N   SER A  34       4.642  -4.922  -3.354  1.00  0.00           N  
ATOM    414  CA  SER A  34       5.766  -4.285  -2.677  1.00  0.00           C  
ATOM    415  C   SER A  34       6.230  -5.124  -1.490  1.00  0.00           C  
ATOM    416  O   SER A  34       7.424  -5.199  -1.198  1.00  0.00           O  
ATOM    417  CB  SER A  34       5.375  -2.884  -2.204  1.00  0.00           C  
ATOM    418  OG  SER A  34       4.757  -2.148  -3.245  1.00  0.00           O  
ATOM    419  H   SER A  34       3.734  -4.590  -3.191  1.00  0.00           H  
ATOM    420  HA  SER A  34       6.577  -4.204  -3.384  1.00  0.00           H  
ATOM    421  HB2 SER A  34       4.686  -2.964  -1.377  1.00  0.00           H  
ATOM    422  HB3 SER A  34       6.262  -2.355  -1.883  1.00  0.00           H  
ATOM    423  HG  SER A  34       5.426  -1.840  -3.861  1.00  0.00           H  
ATOM    424  N   CYS A  35       5.278  -5.753  -0.809  1.00  0.00           N  
ATOM    425  CA  CYS A  35       5.588  -6.586   0.347  1.00  0.00           C  
ATOM    426  C   CYS A  35       6.173  -7.925  -0.089  1.00  0.00           C  
ATOM    427  O   CYS A  35       6.969  -8.529   0.630  1.00  0.00           O  
ATOM    428  CB  CYS A  35       4.331  -6.814   1.188  1.00  0.00           C  
ATOM    429  SG  CYS A  35       3.177  -8.013   0.481  1.00  0.00           S  
ATOM    430  H   CYS A  35       4.344  -5.654  -1.090  1.00  0.00           H  
ATOM    431  HA  CYS A  35       6.320  -6.064   0.944  1.00  0.00           H  
ATOM    432  HB2 CYS A  35       4.621  -7.175   2.164  1.00  0.00           H  
ATOM    433  HB3 CYS A  35       3.807  -5.877   1.300  1.00  0.00           H  
ATOM    434  HG  CYS A  35       1.947  -7.613   0.765  1.00  0.00           H  
ATOM    435  N   ARG A  36       5.772  -8.384  -1.270  1.00  0.00           N  
ATOM    436  CA  ARG A  36       6.254  -9.653  -1.801  1.00  0.00           C  
ATOM    437  C   ARG A  36       7.779  -9.692  -1.814  1.00  0.00           C  
ATOM    438  O   ARG A  36       8.390 -10.638  -1.317  1.00  0.00           O  
ATOM    439  CB  ARG A  36       5.715  -9.877  -3.215  1.00  0.00           C  
ATOM    440  CG  ARG A  36       5.540 -11.344  -3.575  1.00  0.00           C  
ATOM    441  CD  ARG A  36       5.180 -11.518  -5.042  1.00  0.00           C  
ATOM    442  NE  ARG A  36       6.209 -10.977  -5.926  1.00  0.00           N  
ATOM    443  CZ  ARG A  36       6.324 -11.306  -7.208  1.00  0.00           C  
ATOM    444  NH1 ARG A  36       5.477 -12.170  -7.752  1.00  0.00           N  
ATOM    445  NH2 ARG A  36       7.286 -10.771  -7.948  1.00  0.00           N  
ATOM    446  H   ARG A  36       5.135  -7.857  -1.797  1.00  0.00           H  
ATOM    447  HA  ARG A  36       5.891 -10.441  -1.158  1.00  0.00           H  
ATOM    448  HB2 ARG A  36       4.754  -9.391  -3.303  1.00  0.00           H  
ATOM    449  HB3 ARG A  36       6.399  -9.434  -3.922  1.00  0.00           H  
ATOM    450  HG2 ARG A  36       6.465 -11.866  -3.378  1.00  0.00           H  
ATOM    451  HG3 ARG A  36       4.752 -11.763  -2.967  1.00  0.00           H  
ATOM    452  HD2 ARG A  36       5.061 -12.571  -5.247  1.00  0.00           H  
ATOM    453  HD3 ARG A  36       4.249 -11.006  -5.233  1.00  0.00           H  
ATOM    454  HE  ARG A  36       6.845 -10.337  -5.544  1.00  0.00           H  
ATOM    455 HH11 ARG A  36       4.751 -12.574  -7.197  1.00  0.00           H  
ATOM    456 HH12 ARG A  36       5.565 -12.415  -8.718  1.00  0.00           H  
ATOM    457 HH21 ARG A  36       7.926 -10.120  -7.541  1.00  0.00           H  
ATOM    458 HH22 ARG A  36       7.372 -11.020  -8.912  1.00  0.00           H  
ATOM    459  N   ALA A  37       8.387  -8.659  -2.388  1.00  0.00           N  
ATOM    460  CA  ALA A  37       9.840  -8.575  -2.465  1.00  0.00           C  
ATOM    461  C   ALA A  37      10.428  -8.021  -1.171  1.00  0.00           C  
ATOM    462  O   ALA A  37      11.507  -8.430  -0.743  1.00  0.00           O  
ATOM    463  CB  ALA A  37      10.257  -7.713  -3.648  1.00  0.00           C  
ATOM    464  H   ALA A  37       7.846  -7.936  -2.767  1.00  0.00           H  
ATOM    465  HA  ALA A  37      10.225  -9.572  -2.625  1.00  0.00           H  
ATOM    466  HB1 ALA A  37      10.646  -8.344  -4.433  1.00  0.00           H  
ATOM    467  HB2 ALA A  37       9.399  -7.168  -4.015  1.00  0.00           H  
ATOM    468  HB3 ALA A  37      11.019  -7.016  -3.334  1.00  0.00           H  
ATOM    469  N   ARG A  38       9.711  -7.087  -0.554  1.00  0.00           N  
ATOM    470  CA  ARG A  38      10.162  -6.476   0.690  1.00  0.00           C  
ATOM    471  C   ARG A  38       9.151  -6.709   1.809  1.00  0.00           C  
ATOM    472  O   ARG A  38       8.301  -5.866   2.096  1.00  0.00           O  
ATOM    473  CB  ARG A  38      10.385  -4.975   0.494  1.00  0.00           C  
ATOM    474  CG  ARG A  38      10.801  -4.601  -0.919  1.00  0.00           C  
ATOM    475  CD  ARG A  38      12.185  -5.135  -1.252  1.00  0.00           C  
ATOM    476  NE  ARG A  38      12.479  -5.040  -2.680  1.00  0.00           N  
ATOM    477  CZ  ARG A  38      13.449  -5.723  -3.277  1.00  0.00           C  
ATOM    478  NH1 ARG A  38      14.214  -6.547  -2.575  1.00  0.00           N  
ATOM    479  NH2 ARG A  38      13.655  -5.584  -4.581  1.00  0.00           N  
ATOM    480  H   ARG A  38       8.858  -6.803  -0.944  1.00  0.00           H  
ATOM    481  HA  ARG A  38      11.099  -6.937   0.966  1.00  0.00           H  
ATOM    482  HB2 ARG A  38       9.469  -4.453   0.726  1.00  0.00           H  
ATOM    483  HB3 ARG A  38      11.158  -4.647   1.173  1.00  0.00           H  
ATOM    484  HG2 ARG A  38      10.089  -5.018  -1.616  1.00  0.00           H  
ATOM    485  HG3 ARG A  38      10.808  -3.525  -1.009  1.00  0.00           H  
ATOM    486  HD2 ARG A  38      12.919  -4.562  -0.705  1.00  0.00           H  
ATOM    487  HD3 ARG A  38      12.239  -6.170  -0.951  1.00  0.00           H  
ATOM    488  HE  ARG A  38      11.926  -4.437  -3.218  1.00  0.00           H  
ATOM    489 HH11 ARG A  38      14.060  -6.655  -1.593  1.00  0.00           H  
ATOM    490 HH12 ARG A  38      14.943  -7.062  -3.027  1.00  0.00           H  
ATOM    491 HH21 ARG A  38      13.080  -4.963  -5.114  1.00  0.00           H  
ATOM    492 HH22 ARG A  38      14.385  -6.098  -5.029  1.00  0.00           H  
ATOM    493  N   PRO A  39       9.244  -7.880   2.456  1.00  0.00           N  
ATOM    494  CA  PRO A  39       8.345  -8.251   3.553  1.00  0.00           C  
ATOM    495  C   PRO A  39       8.593  -7.425   4.811  1.00  0.00           C  
ATOM    496  O   PRO A  39       7.753  -7.375   5.709  1.00  0.00           O  
ATOM    497  CB  PRO A  39       8.682  -9.723   3.805  1.00  0.00           C  
ATOM    498  CG  PRO A  39      10.084  -9.878   3.326  1.00  0.00           C  
ATOM    499  CD  PRO A  39      10.233  -8.932   2.167  1.00  0.00           C  
ATOM    500  HA  PRO A  39       7.308  -8.162   3.264  1.00  0.00           H  
ATOM    501  HB2 PRO A  39       8.598  -9.939   4.861  1.00  0.00           H  
ATOM    502  HB3 PRO A  39       8.003 -10.352   3.249  1.00  0.00           H  
ATOM    503  HG2 PRO A  39      10.773  -9.616   4.115  1.00  0.00           H  
ATOM    504  HG3 PRO A  39      10.251 -10.895   3.003  1.00  0.00           H  
ATOM    505  HD2 PRO A  39      11.232  -8.524   2.138  1.00  0.00           H  
ATOM    506  HD3 PRO A  39      10.001  -9.433   1.239  1.00  0.00           H  
ATOM    507  N   HIS A  40       9.753  -6.778   4.868  1.00  0.00           N  
ATOM    508  CA  HIS A  40      10.111  -5.952   6.016  1.00  0.00           C  
ATOM    509  C   HIS A  40       9.517  -4.553   5.886  1.00  0.00           C  
ATOM    510  O   HIS A  40      10.135  -3.566   6.286  1.00  0.00           O  
ATOM    511  CB  HIS A  40      11.632  -5.863   6.152  1.00  0.00           C  
ATOM    512  CG  HIS A  40      12.244  -7.055   6.822  1.00  0.00           C  
ATOM    513  ND1 HIS A  40      11.971  -7.409   8.126  1.00  0.00           N  
ATOM    514  CD2 HIS A  40      13.119  -7.978   6.358  1.00  0.00           C  
ATOM    515  CE1 HIS A  40      12.653  -8.497   8.437  1.00  0.00           C  
ATOM    516  NE2 HIS A  40      13.358  -8.862   7.381  1.00  0.00           N  
ATOM    517  H   HIS A  40      10.382  -6.857   4.121  1.00  0.00           H  
ATOM    518  HA  HIS A  40       9.706  -6.421   6.901  1.00  0.00           H  
ATOM    519  HB2 HIS A  40      12.070  -5.774   5.169  1.00  0.00           H  
ATOM    520  HB3 HIS A  40      11.884  -4.989   6.735  1.00  0.00           H  
ATOM    521  HD1 HIS A  40      11.368  -6.933   8.734  1.00  0.00           H  
ATOM    522  HD2 HIS A  40      13.551  -8.012   5.368  1.00  0.00           H  
ATOM    523  HE1 HIS A  40      12.637  -9.002   9.391  1.00  0.00           H  
ATOM    524  N   SER A  41       8.316  -4.475   5.323  1.00  0.00           N  
ATOM    525  CA  SER A  41       7.641  -3.197   5.136  1.00  0.00           C  
ATOM    526  C   SER A  41       6.945  -2.756   6.420  1.00  0.00           C  
ATOM    527  O   SER A  41       6.371  -3.574   7.140  1.00  0.00           O  
ATOM    528  CB  SER A  41       6.622  -3.295   3.998  1.00  0.00           C  
ATOM    529  OG  SER A  41       7.269  -3.405   2.742  1.00  0.00           O  
ATOM    530  H   SER A  41       7.874  -5.298   5.024  1.00  0.00           H  
ATOM    531  HA  SER A  41       8.388  -2.462   4.875  1.00  0.00           H  
ATOM    532  HB2 SER A  41       6.003  -4.167   4.148  1.00  0.00           H  
ATOM    533  HB3 SER A  41       6.003  -2.410   3.995  1.00  0.00           H  
ATOM    534  HG  SER A  41       7.938  -4.092   2.786  1.00  0.00           H  
ATOM    535  N   ASP A  42       7.001  -1.459   6.700  1.00  0.00           N  
ATOM    536  CA  ASP A  42       6.375  -0.908   7.897  1.00  0.00           C  
ATOM    537  C   ASP A  42       4.856  -1.023   7.819  1.00  0.00           C  
ATOM    538  O   ASP A  42       4.192  -1.302   8.817  1.00  0.00           O  
ATOM    539  CB  ASP A  42       6.780   0.556   8.082  1.00  0.00           C  
ATOM    540  CG  ASP A  42       6.574   1.038   9.504  1.00  0.00           C  
ATOM    541  OD1 ASP A  42       5.432   1.411   9.846  1.00  0.00           O  
ATOM    542  OD2 ASP A  42       7.555   1.041  10.277  1.00  0.00           O  
ATOM    543  H   ASP A  42       7.473  -0.857   6.087  1.00  0.00           H  
ATOM    544  HA  ASP A  42       6.723  -1.478   8.745  1.00  0.00           H  
ATOM    545  HB2 ASP A  42       7.825   0.668   7.831  1.00  0.00           H  
ATOM    546  HB3 ASP A  42       6.187   1.172   7.422  1.00  0.00           H  
ATOM    547  N   PHE A  43       4.312  -0.805   6.626  1.00  0.00           N  
ATOM    548  CA  PHE A  43       2.871  -0.881   6.417  1.00  0.00           C  
ATOM    549  C   PHE A  43       2.376  -2.317   6.565  1.00  0.00           C  
ATOM    550  O   PHE A  43       1.191  -2.555   6.804  1.00  0.00           O  
ATOM    551  CB  PHE A  43       2.506  -0.344   5.032  1.00  0.00           C  
ATOM    552  CG  PHE A  43       3.437  -0.802   3.946  1.00  0.00           C  
ATOM    553  CD1 PHE A  43       4.591  -0.091   3.660  1.00  0.00           C  
ATOM    554  CD2 PHE A  43       3.158  -1.943   3.212  1.00  0.00           C  
ATOM    555  CE1 PHE A  43       5.449  -0.510   2.661  1.00  0.00           C  
ATOM    556  CE2 PHE A  43       4.012  -2.367   2.212  1.00  0.00           C  
ATOM    557  CZ  PHE A  43       5.160  -1.650   1.937  1.00  0.00           C  
ATOM    558  H   PHE A  43       4.894  -0.586   5.868  1.00  0.00           H  
ATOM    559  HA  PHE A  43       2.395  -0.270   7.169  1.00  0.00           H  
ATOM    560  HB2 PHE A  43       1.510  -0.675   4.777  1.00  0.00           H  
ATOM    561  HB3 PHE A  43       2.527   0.736   5.056  1.00  0.00           H  
ATOM    562  HD1 PHE A  43       4.819   0.800   4.226  1.00  0.00           H  
ATOM    563  HD2 PHE A  43       2.260  -2.505   3.427  1.00  0.00           H  
ATOM    564  HE1 PHE A  43       6.346   0.052   2.448  1.00  0.00           H  
ATOM    565  HE2 PHE A  43       3.783  -3.259   1.648  1.00  0.00           H  
ATOM    566  HZ  PHE A  43       5.829  -1.979   1.156  1.00  0.00           H  
ATOM    567  N   CYS A  44       3.291  -3.269   6.420  1.00  0.00           N  
ATOM    568  CA  CYS A  44       2.948  -4.683   6.535  1.00  0.00           C  
ATOM    569  C   CYS A  44       3.293  -5.214   7.923  1.00  0.00           C  
ATOM    570  O   CYS A  44       2.683  -6.171   8.402  1.00  0.00           O  
ATOM    571  CB  CYS A  44       3.681  -5.495   5.468  1.00  0.00           C  
ATOM    572  SG  CYS A  44       2.924  -5.414   3.828  1.00  0.00           S  
ATOM    573  H   CYS A  44       4.219  -3.017   6.231  1.00  0.00           H  
ATOM    574  HA  CYS A  44       1.884  -4.778   6.381  1.00  0.00           H  
ATOM    575  HB2 CYS A  44       4.694  -5.130   5.380  1.00  0.00           H  
ATOM    576  HB3 CYS A  44       3.706  -6.532   5.769  1.00  0.00           H  
ATOM    577  HG  CYS A  44       1.730  -4.855   3.957  1.00  0.00           H  
ATOM    578  N   LEU A  45       4.275  -4.589   8.563  1.00  0.00           N  
ATOM    579  CA  LEU A  45       4.703  -5.000   9.895  1.00  0.00           C  
ATOM    580  C   LEU A  45       3.788  -4.414  10.966  1.00  0.00           C  
ATOM    581  O   LEU A  45       3.285  -5.132  11.828  1.00  0.00           O  
ATOM    582  CB  LEU A  45       6.147  -4.562  10.147  1.00  0.00           C  
ATOM    583  CG  LEU A  45       6.757  -4.993  11.480  1.00  0.00           C  
ATOM    584  CD1 LEU A  45       8.261  -5.171  11.347  1.00  0.00           C  
ATOM    585  CD2 LEU A  45       6.432  -3.980  12.568  1.00  0.00           C  
ATOM    586  H   LEU A  45       4.723  -3.833   8.130  1.00  0.00           H  
ATOM    587  HA  LEU A  45       4.649  -6.077   9.943  1.00  0.00           H  
ATOM    588  HB2 LEU A  45       6.758  -4.969   9.356  1.00  0.00           H  
ATOM    589  HB3 LEU A  45       6.176  -3.482  10.102  1.00  0.00           H  
ATOM    590  HG  LEU A  45       6.334  -5.945  11.771  1.00  0.00           H  
ATOM    591 HD11 LEU A  45       8.595  -5.941  12.025  1.00  0.00           H  
ATOM    592 HD12 LEU A  45       8.756  -4.241  11.587  1.00  0.00           H  
ATOM    593 HD13 LEU A  45       8.502  -5.454  10.332  1.00  0.00           H  
ATOM    594 HD21 LEU A  45       5.462  -3.546  12.378  1.00  0.00           H  
ATOM    595 HD22 LEU A  45       7.182  -3.202  12.570  1.00  0.00           H  
ATOM    596 HD23 LEU A  45       6.424  -4.474  13.529  1.00  0.00           H  
ATOM    597  N   GLY A  46       3.576  -3.102  10.903  1.00  0.00           N  
ATOM    598  CA  GLY A  46       2.720  -2.442  11.871  1.00  0.00           C  
ATOM    599  C   GLY A  46       1.269  -2.862  11.744  1.00  0.00           C  
ATOM    600  O   GLY A  46       0.490  -2.719  12.687  1.00  0.00           O  
ATOM    601  H   GLY A  46       4.004  -2.579  10.193  1.00  0.00           H  
ATOM    602  HA2 GLY A  46       3.067  -2.682  12.865  1.00  0.00           H  
ATOM    603  HA3 GLY A  46       2.788  -1.374  11.725  1.00  0.00           H  
ATOM    604  N   CYS A  47       0.905  -3.379  10.576  1.00  0.00           N  
ATOM    605  CA  CYS A  47      -0.464  -3.818  10.327  1.00  0.00           C  
ATOM    606  C   CYS A  47      -0.712  -5.194  10.937  1.00  0.00           C  
ATOM    607  O   CYS A  47      -1.720  -5.413  11.609  1.00  0.00           O  
ATOM    608  CB  CYS A  47      -0.745  -3.855   8.825  1.00  0.00           C  
ATOM    609  SG  CYS A  47      -1.394  -2.305   8.157  1.00  0.00           S  
ATOM    610  H   CYS A  47       1.571  -3.467   9.863  1.00  0.00           H  
ATOM    611  HA  CYS A  47      -1.129  -3.107  10.792  1.00  0.00           H  
ATOM    612  HB2 CYS A  47       0.172  -4.079   8.300  1.00  0.00           H  
ATOM    613  HB3 CYS A  47      -1.468  -4.631   8.620  1.00  0.00           H  
ATOM    614  HG  CYS A  47      -1.314  -1.386   9.107  1.00  0.00           H  
ATOM    615  N   ALA A  48       0.213  -6.118  10.697  1.00  0.00           N  
ATOM    616  CA  ALA A  48       0.094  -7.472  11.223  1.00  0.00           C  
ATOM    617  C   ALA A  48      -0.418  -7.461  12.659  1.00  0.00           C  
ATOM    618  O   ALA A  48      -0.062  -6.586  13.448  1.00  0.00           O  
ATOM    619  CB  ALA A  48       1.435  -8.187  11.145  1.00  0.00           C  
ATOM    620  H   ALA A  48       0.994  -5.882  10.155  1.00  0.00           H  
ATOM    621  HA  ALA A  48      -0.610  -8.010  10.604  1.00  0.00           H  
ATOM    622  HB1 ALA A  48       1.278  -9.254  11.206  1.00  0.00           H  
ATOM    623  HB2 ALA A  48       1.916  -7.947  10.208  1.00  0.00           H  
ATOM    624  HB3 ALA A  48       2.062  -7.868  11.964  1.00  0.00           H  
ATOM    625  N   ALA A  49      -1.257  -8.436  12.990  1.00  0.00           N  
ATOM    626  CA  ALA A  49      -1.818  -8.539  14.332  1.00  0.00           C  
ATOM    627  C   ALA A  49      -2.090  -9.993  14.704  1.00  0.00           C  
ATOM    628  O   ALA A  49      -3.013 -10.615  14.180  1.00  0.00           O  
ATOM    629  CB  ALA A  49      -3.095  -7.718  14.434  1.00  0.00           C  
ATOM    630  H   ALA A  49      -1.504  -9.104  12.317  1.00  0.00           H  
ATOM    631  HA  ALA A  49      -1.099  -8.128  15.027  1.00  0.00           H  
ATOM    632  HB1 ALA A  49      -2.855  -6.720  14.768  1.00  0.00           H  
ATOM    633  HB2 ALA A  49      -3.569  -7.670  13.465  1.00  0.00           H  
ATOM    634  HB3 ALA A  49      -3.766  -8.184  15.141  1.00  0.00           H  
ATOM    635  N   ALA A  50      -1.279 -10.528  15.611  1.00  0.00           N  
ATOM    636  CA  ALA A  50      -1.434 -11.908  16.054  1.00  0.00           C  
ATOM    637  C   ALA A  50      -2.860 -12.179  16.519  1.00  0.00           C  
ATOM    638  O   ALA A  50      -3.634 -12.841  15.825  1.00  0.00           O  
ATOM    639  CB  ALA A  50      -0.445 -12.218  17.169  1.00  0.00           C  
ATOM    640  H   ALA A  50      -0.562  -9.981  15.993  1.00  0.00           H  
ATOM    641  HA  ALA A  50      -1.209 -12.554  15.217  1.00  0.00           H  
ATOM    642  HB1 ALA A  50      -0.909 -12.877  17.887  1.00  0.00           H  
ATOM    643  HB2 ALA A  50       0.428 -12.698  16.751  1.00  0.00           H  
ATOM    644  HB3 ALA A  50      -0.154 -11.300  17.657  1.00  0.00           H  
TER     645      ALA A  50                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -17.752  19.406 -36.208  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.976  18.821 -34.899  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.826  19.074 -33.946  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.669  18.814 -34.275  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.199  19.029 -36.995  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -18.878  19.242 -34.479  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -18.107  17.755 -35.012  1.00  0.00           H  
ATOM      8  N   SER A   2     -17.143  19.585 -32.760  1.00  0.00           N  
ATOM      9  CA  SER A   2     -16.126  19.878 -31.757  1.00  0.00           C  
ATOM     10  C   SER A   2     -15.835  18.649 -30.902  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.734  18.087 -30.277  1.00  0.00           O  
ATOM     12  CB  SER A   2     -16.577  21.038 -30.867  1.00  0.00           C  
ATOM     13  OG  SER A   2     -17.800  20.737 -30.219  1.00  0.00           O  
ATOM     14  H   SER A   2     -18.083  19.770 -32.556  1.00  0.00           H  
ATOM     15  HA  SER A   2     -15.222  20.164 -32.275  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -15.823  21.227 -30.117  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -16.712  21.922 -31.473  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.792  19.822 -29.928  1.00  0.00           H  
ATOM     19  N   SER A   3     -14.571  18.236 -30.881  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.161  17.071 -30.106  1.00  0.00           C  
ATOM     21  C   SER A   3     -13.499  17.494 -28.798  1.00  0.00           C  
ATOM     22  O   SER A   3     -12.659  18.393 -28.776  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.199  16.204 -30.921  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.900  15.410 -31.862  1.00  0.00           O  
ATOM     25  H   SER A   3     -13.900  18.726 -31.401  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.046  16.496 -29.879  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.505  16.840 -31.450  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.653  15.553 -30.254  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.528  15.546 -32.737  1.00  0.00           H  
ATOM     30  N   GLY A   4     -13.885  16.838 -27.708  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.320  17.159 -26.410  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.366  15.986 -25.452  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.323  15.211 -25.453  1.00  0.00           O  
ATOM     34  H   GLY A   4     -14.558  16.130 -27.785  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.292  17.463 -26.542  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.876  17.980 -25.982  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.329  15.853 -24.631  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.252  14.762 -23.667  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.439  15.175 -22.443  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.385  15.798 -22.566  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.627  13.524 -24.313  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.302  13.786 -24.742  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.596  16.503 -24.678  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.257  14.525 -23.353  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.608  12.718 -23.596  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.219  13.231 -25.169  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.902  14.440 -24.164  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.939  14.823 -21.262  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.263  15.160 -20.015  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.490  13.961 -19.475  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.287  14.042 -19.229  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.276  15.639 -18.974  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.561  17.018 -19.137  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.784  14.328 -21.230  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.566  15.959 -20.221  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.192  15.080 -19.083  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.873  15.482 -17.984  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.749  17.492 -19.332  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.192  12.846 -19.292  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.557  11.645 -18.782  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.220  11.131 -17.519  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.582  11.035 -16.471  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.149  12.840 -19.505  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.604  10.877 -19.539  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.521  11.863 -18.567  1.00  0.00           H  
ATOM     66  N   GLU A   8     -12.504  10.800 -17.619  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -13.253  10.295 -16.475  1.00  0.00           C  
ATOM     68  C   GLU A   8     -12.695   8.953 -16.008  1.00  0.00           C  
ATOM     69  O   GLU A   8     -13.016   7.907 -16.572  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -14.734  10.148 -16.831  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -15.393  11.453 -17.243  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -16.793  11.252 -17.789  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -17.625  10.646 -17.083  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -17.057  11.703 -18.924  1.00  0.00           O  
ATOM     75  H   GLU A   8     -12.957  10.898 -18.482  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -13.155  11.010 -15.672  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -14.827   9.447 -17.647  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -15.261   9.758 -15.972  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -15.449  12.101 -16.382  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -14.789  11.922 -18.006  1.00  0.00           H  
ATOM     81  N   GLN A   9     -11.859   8.993 -14.976  1.00  0.00           N  
ATOM     82  CA  GLN A   9     -11.255   7.781 -14.435  1.00  0.00           C  
ATOM     83  C   GLN A   9     -11.982   7.329 -13.172  1.00  0.00           C  
ATOM     84  O   GLN A   9     -11.914   7.988 -12.136  1.00  0.00           O  
ATOM     85  CB  GLN A   9      -9.775   8.016 -14.129  1.00  0.00           C  
ATOM     86  CG  GLN A   9      -9.513   9.274 -13.317  1.00  0.00           C  
ATOM     87  CD  GLN A   9      -8.061   9.410 -12.902  1.00  0.00           C  
ATOM     88  OE1 GLN A   9      -7.290   8.453 -12.981  1.00  0.00           O  
ATOM     89  NE2 GLN A   9      -7.681  10.601 -12.457  1.00  0.00           N  
ATOM     90  H   GLN A   9     -11.642   9.858 -14.570  1.00  0.00           H  
ATOM     91  HA  GLN A   9     -11.341   7.007 -15.181  1.00  0.00           H  
ATOM     92  HB2 GLN A   9      -9.395   7.170 -13.575  1.00  0.00           H  
ATOM     93  HB3 GLN A   9      -9.236   8.097 -15.062  1.00  0.00           H  
ATOM     94  HG2 GLN A   9      -9.782  10.134 -13.913  1.00  0.00           H  
ATOM     95  HG3 GLN A   9     -10.126   9.247 -12.429  1.00  0.00           H  
ATOM     96 HE21 GLN A   9      -8.351  11.317 -12.421  1.00  0.00           H  
ATOM     97 HE22 GLN A   9      -6.749  10.717 -12.181  1.00  0.00           H  
ATOM     98  N   ALA A  10     -12.676   6.199 -13.268  1.00  0.00           N  
ATOM     99  CA  ALA A  10     -13.413   5.658 -12.133  1.00  0.00           C  
ATOM    100  C   ALA A  10     -12.483   5.372 -10.959  1.00  0.00           C  
ATOM    101  O   ALA A  10     -12.615   5.945  -9.877  1.00  0.00           O  
ATOM    102  CB  ALA A  10     -14.155   4.393 -12.541  1.00  0.00           C  
ATOM    103  H   ALA A  10     -12.691   5.718 -14.121  1.00  0.00           H  
ATOM    104  HA  ALA A  10     -14.145   6.393 -11.829  1.00  0.00           H  
ATOM    105  HB1 ALA A  10     -14.145   3.691 -11.721  1.00  0.00           H  
ATOM    106  HB2 ALA A  10     -15.176   4.641 -12.791  1.00  0.00           H  
ATOM    107  HB3 ALA A  10     -13.670   3.952 -13.399  1.00  0.00           H  
ATOM    108  N   PRO A  11     -11.518   4.466 -11.175  1.00  0.00           N  
ATOM    109  CA  PRO A  11     -10.547   4.084 -10.145  1.00  0.00           C  
ATOM    110  C   PRO A  11      -9.560   5.204  -9.835  1.00  0.00           C  
ATOM    111  O   PRO A  11      -9.321   6.082 -10.664  1.00  0.00           O  
ATOM    112  CB  PRO A  11      -9.820   2.889 -10.769  1.00  0.00           C  
ATOM    113  CG  PRO A  11      -9.966   3.083 -12.239  1.00  0.00           C  
ATOM    114  CD  PRO A  11     -11.301   3.744 -12.439  1.00  0.00           C  
ATOM    115  HA  PRO A  11     -11.036   3.774  -9.233  1.00  0.00           H  
ATOM    116  HB2 PRO A  11      -8.782   2.899 -10.469  1.00  0.00           H  
ATOM    117  HB3 PRO A  11     -10.286   1.971 -10.444  1.00  0.00           H  
ATOM    118  HG2 PRO A  11      -9.174   3.718 -12.605  1.00  0.00           H  
ATOM    119  HG3 PRO A  11      -9.943   2.126 -12.738  1.00  0.00           H  
ATOM    120  HD2 PRO A  11     -11.261   4.429 -13.273  1.00  0.00           H  
ATOM    121  HD3 PRO A  11     -12.070   3.001 -12.595  1.00  0.00           H  
ATOM    122  N   GLY A  12      -8.988   5.168  -8.636  1.00  0.00           N  
ATOM    123  CA  GLY A  12      -8.033   6.186  -8.238  1.00  0.00           C  
ATOM    124  C   GLY A  12      -8.445   6.904  -6.968  1.00  0.00           C  
ATOM    125  O   GLY A  12      -9.634   7.020  -6.669  1.00  0.00           O  
ATOM    126  H   GLY A  12      -9.216   4.444  -8.015  1.00  0.00           H  
ATOM    127  HA2 GLY A  12      -7.072   5.721  -8.080  1.00  0.00           H  
ATOM    128  HA3 GLY A  12      -7.944   6.911  -9.034  1.00  0.00           H  
ATOM    129  N   THR A  13      -7.461   7.386  -6.216  1.00  0.00           N  
ATOM    130  CA  THR A  13      -7.727   8.094  -4.970  1.00  0.00           C  
ATOM    131  C   THR A  13      -8.623   7.271  -4.052  1.00  0.00           C  
ATOM    132  O   THR A  13      -9.524   7.806  -3.406  1.00  0.00           O  
ATOM    133  CB  THR A  13      -8.392   9.459  -5.230  1.00  0.00           C  
ATOM    134  OG1 THR A  13      -7.629  10.201  -6.187  1.00  0.00           O  
ATOM    135  CG2 THR A  13      -8.511  10.256  -3.940  1.00  0.00           C  
ATOM    136  H   THR A  13      -6.533   7.262  -6.508  1.00  0.00           H  
ATOM    137  HA  THR A  13      -6.782   8.265  -4.476  1.00  0.00           H  
ATOM    138  HB  THR A  13      -9.384   9.290  -5.624  1.00  0.00           H  
ATOM    139  HG1 THR A  13      -8.204  10.494  -6.897  1.00  0.00           H  
ATOM    140 HG21 THR A  13      -7.995  11.198  -4.051  1.00  0.00           H  
ATOM    141 HG22 THR A  13      -8.069   9.697  -3.129  1.00  0.00           H  
ATOM    142 HG23 THR A  13      -9.553  10.440  -3.726  1.00  0.00           H  
ATOM    143  N   ALA A  14      -8.370   5.967  -3.997  1.00  0.00           N  
ATOM    144  CA  ALA A  14      -9.153   5.071  -3.155  1.00  0.00           C  
ATOM    145  C   ALA A  14      -8.319   4.543  -1.993  1.00  0.00           C  
ATOM    146  O   ALA A  14      -7.092   4.476  -2.057  1.00  0.00           O  
ATOM    147  CB  ALA A  14      -9.703   3.918  -3.981  1.00  0.00           C  
ATOM    148  H   ALA A  14      -7.638   5.600  -4.535  1.00  0.00           H  
ATOM    149  HA  ALA A  14      -9.989   5.630  -2.761  1.00  0.00           H  
ATOM    150  HB1 ALA A  14      -9.073   3.761  -4.844  1.00  0.00           H  
ATOM    151  HB2 ALA A  14      -9.718   3.021  -3.379  1.00  0.00           H  
ATOM    152  HB3 ALA A  14     -10.706   4.152  -4.303  1.00  0.00           H  
ATOM    153  N   PRO A  15      -9.000   4.158  -0.903  1.00  0.00           N  
ATOM    154  CA  PRO A  15      -8.341   3.629   0.295  1.00  0.00           C  
ATOM    155  C   PRO A  15      -7.740   2.247   0.064  1.00  0.00           C  
ATOM    156  O   PRO A  15      -7.762   1.730  -1.054  1.00  0.00           O  
ATOM    157  CB  PRO A  15      -9.477   3.553   1.320  1.00  0.00           C  
ATOM    158  CG  PRO A  15     -10.716   3.427   0.503  1.00  0.00           C  
ATOM    159  CD  PRO A  15     -10.464   4.210  -0.756  1.00  0.00           C  
ATOM    160  HA  PRO A  15      -7.574   4.299   0.655  1.00  0.00           H  
ATOM    161  HB2 PRO A  15      -9.333   2.692   1.957  1.00  0.00           H  
ATOM    162  HB3 PRO A  15      -9.488   4.452   1.917  1.00  0.00           H  
ATOM    163  HG2 PRO A  15     -10.897   2.389   0.268  1.00  0.00           H  
ATOM    164  HG3 PRO A  15     -11.554   3.843   1.041  1.00  0.00           H  
ATOM    165  HD2 PRO A  15     -10.953   3.741  -1.597  1.00  0.00           H  
ATOM    166  HD3 PRO A  15     -10.803   5.229  -0.640  1.00  0.00           H  
ATOM    167  N   CYS A  16      -7.204   1.655   1.125  1.00  0.00           N  
ATOM    168  CA  CYS A  16      -6.596   0.332   1.037  1.00  0.00           C  
ATOM    169  C   CYS A  16      -7.662  -0.758   1.049  1.00  0.00           C  
ATOM    170  O   CYS A  16      -7.529  -1.762   1.749  1.00  0.00           O  
ATOM    171  CB  CYS A  16      -5.618   0.120   2.193  1.00  0.00           C  
ATOM    172  SG  CYS A  16      -6.396   0.100   3.825  1.00  0.00           S  
ATOM    173  H   CYS A  16      -7.217   2.118   1.989  1.00  0.00           H  
ATOM    174  HA  CYS A  16      -6.055   0.279   0.104  1.00  0.00           H  
ATOM    175  HB2 CYS A  16      -5.113  -0.826   2.059  1.00  0.00           H  
ATOM    176  HB3 CYS A  16      -4.886   0.914   2.186  1.00  0.00           H  
ATOM    177  HG  CYS A  16      -7.303   1.064   3.856  1.00  0.00           H  
ATOM    178  N   SER A  17      -8.720  -0.553   0.272  1.00  0.00           N  
ATOM    179  CA  SER A  17      -9.812  -1.517   0.197  1.00  0.00           C  
ATOM    180  C   SER A  17      -9.285  -2.945   0.294  1.00  0.00           C  
ATOM    181  O   SER A  17      -9.661  -3.698   1.193  1.00  0.00           O  
ATOM    182  CB  SER A  17     -10.592  -1.336  -1.107  1.00  0.00           C  
ATOM    183  OG  SER A  17     -11.886  -1.906  -1.010  1.00  0.00           O  
ATOM    184  H   SER A  17      -8.768   0.267  -0.263  1.00  0.00           H  
ATOM    185  HA  SER A  17     -10.474  -1.333   1.031  1.00  0.00           H  
ATOM    186  HB2 SER A  17     -10.690  -0.283  -1.322  1.00  0.00           H  
ATOM    187  HB3 SER A  17     -10.057  -1.820  -1.912  1.00  0.00           H  
ATOM    188  HG  SER A  17     -12.535  -1.285  -1.349  1.00  0.00           H  
ATOM    189  N   ARG A  18      -8.411  -3.311  -0.638  1.00  0.00           N  
ATOM    190  CA  ARG A  18      -7.832  -4.649  -0.659  1.00  0.00           C  
ATOM    191  C   ARG A  18      -6.494  -4.650  -1.393  1.00  0.00           C  
ATOM    192  O   ARG A  18      -6.072  -3.631  -1.939  1.00  0.00           O  
ATOM    193  CB  ARG A  18      -8.793  -5.633  -1.327  1.00  0.00           C  
ATOM    194  CG  ARG A  18      -9.921  -6.095  -0.419  1.00  0.00           C  
ATOM    195  CD  ARG A  18     -10.720  -7.223  -1.052  1.00  0.00           C  
ATOM    196  NE  ARG A  18      -9.984  -8.484  -1.048  1.00  0.00           N  
ATOM    197  CZ  ARG A  18      -9.912  -9.289   0.006  1.00  0.00           C  
ATOM    198  NH1 ARG A  18     -10.527  -8.966   1.135  1.00  0.00           N  
ATOM    199  NH2 ARG A  18      -9.222 -10.421  -0.068  1.00  0.00           N  
ATOM    200  H   ARG A  18      -8.150  -2.666  -1.328  1.00  0.00           H  
ATOM    201  HA  ARG A  18      -7.669  -4.956   0.363  1.00  0.00           H  
ATOM    202  HB2 ARG A  18      -9.230  -5.160  -2.194  1.00  0.00           H  
ATOM    203  HB3 ARG A  18      -8.237  -6.502  -1.644  1.00  0.00           H  
ATOM    204  HG2 ARG A  18      -9.500  -6.445   0.512  1.00  0.00           H  
ATOM    205  HG3 ARG A  18     -10.580  -5.261  -0.227  1.00  0.00           H  
ATOM    206  HD2 ARG A  18     -11.638  -7.351  -0.498  1.00  0.00           H  
ATOM    207  HD3 ARG A  18     -10.951  -6.954  -2.072  1.00  0.00           H  
ATOM    208  HE  ARG A  18      -9.522  -8.742  -1.872  1.00  0.00           H  
ATOM    209 HH11 ARG A  18     -11.048  -8.115   1.193  1.00  0.00           H  
ATOM    210 HH12 ARG A  18     -10.472  -9.575   1.927  1.00  0.00           H  
ATOM    211 HH21 ARG A  18      -8.757 -10.668  -0.918  1.00  0.00           H  
ATOM    212 HH22 ARG A  18      -9.168 -11.026   0.725  1.00  0.00           H  
ATOM    213  N   GLY A  19      -5.830  -5.802  -1.401  1.00  0.00           N  
ATOM    214  CA  GLY A  19      -4.547  -5.915  -2.069  1.00  0.00           C  
ATOM    215  C   GLY A  19      -3.666  -4.703  -1.840  1.00  0.00           C  
ATOM    216  O   GLY A  19      -2.940  -4.276  -2.738  1.00  0.00           O  
ATOM    217  H   GLY A  19      -6.215  -6.582  -0.949  1.00  0.00           H  
ATOM    218  HA2 GLY A  19      -4.037  -6.793  -1.701  1.00  0.00           H  
ATOM    219  HA3 GLY A  19      -4.716  -6.027  -3.130  1.00  0.00           H  
ATOM    220  N   SER A  20      -3.729  -4.146  -0.635  1.00  0.00           N  
ATOM    221  CA  SER A  20      -2.935  -2.973  -0.292  1.00  0.00           C  
ATOM    222  C   SER A  20      -2.717  -2.886   1.215  1.00  0.00           C  
ATOM    223  O   SER A  20      -3.483  -3.448   1.998  1.00  0.00           O  
ATOM    224  CB  SER A  20      -3.622  -1.701  -0.794  1.00  0.00           C  
ATOM    225  OG  SER A  20      -4.989  -1.679  -0.420  1.00  0.00           O  
ATOM    226  H   SER A  20      -4.327  -4.533   0.039  1.00  0.00           H  
ATOM    227  HA  SER A  20      -1.975  -3.069  -0.778  1.00  0.00           H  
ATOM    228  HB2 SER A  20      -3.131  -0.839  -0.370  1.00  0.00           H  
ATOM    229  HB3 SER A  20      -3.555  -1.660  -1.871  1.00  0.00           H  
ATOM    230  HG  SER A  20      -5.533  -1.571  -1.203  1.00  0.00           H  
ATOM    231  N   SER A  21      -1.666  -2.177   1.615  1.00  0.00           N  
ATOM    232  CA  SER A  21      -1.343  -2.018   3.028  1.00  0.00           C  
ATOM    233  C   SER A  21      -1.145  -0.547   3.378  1.00  0.00           C  
ATOM    234  O   SER A  21      -0.311   0.137   2.784  1.00  0.00           O  
ATOM    235  CB  SER A  21      -0.082  -2.812   3.377  1.00  0.00           C  
ATOM    236  OG  SER A  21       0.939  -2.594   2.419  1.00  0.00           O  
ATOM    237  H   SER A  21      -1.092  -1.752   0.942  1.00  0.00           H  
ATOM    238  HA  SER A  21      -2.172  -2.404   3.602  1.00  0.00           H  
ATOM    239  HB2 SER A  21       0.278  -2.502   4.346  1.00  0.00           H  
ATOM    240  HB3 SER A  21      -0.319  -3.866   3.400  1.00  0.00           H  
ATOM    241  HG  SER A  21       1.048  -1.651   2.276  1.00  0.00           H  
ATOM    242  N   TRP A  22      -1.917  -0.066   4.346  1.00  0.00           N  
ATOM    243  CA  TRP A  22      -1.827   1.324   4.776  1.00  0.00           C  
ATOM    244  C   TRP A  22      -0.458   1.620   5.380  1.00  0.00           C  
ATOM    245  O   TRP A  22       0.030   0.873   6.229  1.00  0.00           O  
ATOM    246  CB  TRP A  22      -2.925   1.637   5.794  1.00  0.00           C  
ATOM    247  CG  TRP A  22      -2.897   3.054   6.281  1.00  0.00           C  
ATOM    248  CD1 TRP A  22      -2.701   3.475   7.566  1.00  0.00           C  
ATOM    249  CD2 TRP A  22      -3.073   4.236   5.492  1.00  0.00           C  
ATOM    250  NE1 TRP A  22      -2.745   4.847   7.623  1.00  0.00           N  
ATOM    251  CE2 TRP A  22      -2.970   5.338   6.364  1.00  0.00           C  
ATOM    252  CE3 TRP A  22      -3.305   4.470   4.134  1.00  0.00           C  
ATOM    253  CZ2 TRP A  22      -3.093   6.651   5.920  1.00  0.00           C  
ATOM    254  CZ3 TRP A  22      -3.427   5.775   3.695  1.00  0.00           C  
ATOM    255  CH2 TRP A  22      -3.320   6.852   4.585  1.00  0.00           C  
ATOM    256  H   TRP A  22      -2.563  -0.661   4.782  1.00  0.00           H  
ATOM    257  HA  TRP A  22      -1.966   1.949   3.906  1.00  0.00           H  
ATOM    258  HB2 TRP A  22      -3.889   1.460   5.340  1.00  0.00           H  
ATOM    259  HB3 TRP A  22      -2.809   0.987   6.649  1.00  0.00           H  
ATOM    260  HD1 TRP A  22      -2.539   2.814   8.404  1.00  0.00           H  
ATOM    261  HE1 TRP A  22      -2.630   5.386   8.433  1.00  0.00           H  
ATOM    262  HE3 TRP A  22      -3.390   3.653   3.433  1.00  0.00           H  
ATOM    263  HZ2 TRP A  22      -3.013   7.492   6.593  1.00  0.00           H  
ATOM    264  HZ3 TRP A  22      -3.606   5.976   2.649  1.00  0.00           H  
ATOM    265  HH2 TRP A  22      -3.422   7.854   4.198  1.00  0.00           H  
ATOM    266  N   SER A  23       0.156   2.713   4.938  1.00  0.00           N  
ATOM    267  CA  SER A  23       1.470   3.104   5.434  1.00  0.00           C  
ATOM    268  C   SER A  23       1.393   4.426   6.191  1.00  0.00           C  
ATOM    269  O   SER A  23       1.357   5.498   5.589  1.00  0.00           O  
ATOM    270  CB  SER A  23       2.460   3.225   4.274  1.00  0.00           C  
ATOM    271  OG  SER A  23       3.785   2.968   4.706  1.00  0.00           O  
ATOM    272  H   SER A  23      -0.285   3.267   4.261  1.00  0.00           H  
ATOM    273  HA  SER A  23       1.812   2.335   6.110  1.00  0.00           H  
ATOM    274  HB2 SER A  23       2.200   2.512   3.506  1.00  0.00           H  
ATOM    275  HB3 SER A  23       2.414   4.225   3.867  1.00  0.00           H  
ATOM    276  HG  SER A  23       4.387   3.580   4.274  1.00  0.00           H  
ATOM    277  N   ALA A  24       1.369   4.340   7.518  1.00  0.00           N  
ATOM    278  CA  ALA A  24       1.298   5.529   8.359  1.00  0.00           C  
ATOM    279  C   ALA A  24       2.415   6.509   8.018  1.00  0.00           C  
ATOM    280  O   ALA A  24       2.177   7.708   7.868  1.00  0.00           O  
ATOM    281  CB  ALA A  24       1.365   5.140   9.828  1.00  0.00           C  
ATOM    282  H   ALA A  24       1.400   3.457   7.940  1.00  0.00           H  
ATOM    283  HA  ALA A  24       0.346   6.007   8.181  1.00  0.00           H  
ATOM    284  HB1 ALA A  24       1.245   6.021  10.439  1.00  0.00           H  
ATOM    285  HB2 ALA A  24       0.575   4.437  10.050  1.00  0.00           H  
ATOM    286  HB3 ALA A  24       2.322   4.684  10.037  1.00  0.00           H  
ATOM    287  N   ASP A  25       3.633   5.993   7.898  1.00  0.00           N  
ATOM    288  CA  ASP A  25       4.787   6.824   7.574  1.00  0.00           C  
ATOM    289  C   ASP A  25       4.556   7.594   6.278  1.00  0.00           C  
ATOM    290  O   ASP A  25       4.763   8.806   6.218  1.00  0.00           O  
ATOM    291  CB  ASP A  25       6.045   5.962   7.454  1.00  0.00           C  
ATOM    292  CG  ASP A  25       7.301   6.793   7.278  1.00  0.00           C  
ATOM    293  OD1 ASP A  25       7.298   7.698   6.418  1.00  0.00           O  
ATOM    294  OD2 ASP A  25       8.288   6.537   8.000  1.00  0.00           O  
ATOM    295  H   ASP A  25       3.759   5.030   8.030  1.00  0.00           H  
ATOM    296  HA  ASP A  25       4.923   7.531   8.379  1.00  0.00           H  
ATOM    297  HB2 ASP A  25       6.153   5.366   8.348  1.00  0.00           H  
ATOM    298  HB3 ASP A  25       5.945   5.308   6.600  1.00  0.00           H  
ATOM    299  N   LEU A  26       4.128   6.882   5.242  1.00  0.00           N  
ATOM    300  CA  LEU A  26       3.869   7.497   3.945  1.00  0.00           C  
ATOM    301  C   LEU A  26       2.421   7.966   3.843  1.00  0.00           C  
ATOM    302  O   LEU A  26       1.976   8.415   2.786  1.00  0.00           O  
ATOM    303  CB  LEU A  26       4.178   6.509   2.818  1.00  0.00           C  
ATOM    304  CG  LEU A  26       5.495   5.743   2.940  1.00  0.00           C  
ATOM    305  CD1 LEU A  26       5.586   4.665   1.871  1.00  0.00           C  
ATOM    306  CD2 LEU A  26       6.677   6.696   2.842  1.00  0.00           C  
ATOM    307  H   LEU A  26       3.981   5.919   5.350  1.00  0.00           H  
ATOM    308  HA  LEU A  26       4.520   8.354   3.849  1.00  0.00           H  
ATOM    309  HB2 LEU A  26       3.377   5.786   2.784  1.00  0.00           H  
ATOM    310  HB3 LEU A  26       4.200   7.063   1.890  1.00  0.00           H  
ATOM    311  HG  LEU A  26       5.535   5.258   3.906  1.00  0.00           H  
ATOM    312 HD11 LEU A  26       5.214   5.054   0.935  1.00  0.00           H  
ATOM    313 HD12 LEU A  26       4.994   3.812   2.168  1.00  0.00           H  
ATOM    314 HD13 LEU A  26       6.617   4.363   1.751  1.00  0.00           H  
ATOM    315 HD21 LEU A  26       7.365   6.340   2.088  1.00  0.00           H  
ATOM    316 HD22 LEU A  26       7.181   6.743   3.796  1.00  0.00           H  
ATOM    317 HD23 LEU A  26       6.324   7.681   2.572  1.00  0.00           H  
ATOM    318  N   ASP A  27       1.692   7.861   4.948  1.00  0.00           N  
ATOM    319  CA  ASP A  27       0.295   8.277   4.985  1.00  0.00           C  
ATOM    320  C   ASP A  27      -0.426   7.876   3.702  1.00  0.00           C  
ATOM    321  O   ASP A  27      -1.263   8.618   3.189  1.00  0.00           O  
ATOM    322  CB  ASP A  27       0.196   9.790   5.189  1.00  0.00           C  
ATOM    323  CG  ASP A  27      -1.077  10.196   5.905  1.00  0.00           C  
ATOM    324  OD1 ASP A  27      -1.218   9.860   7.099  1.00  0.00           O  
ATOM    325  OD2 ASP A  27      -1.932  10.849   5.271  1.00  0.00           O  
ATOM    326  H   ASP A  27       2.104   7.495   5.759  1.00  0.00           H  
ATOM    327  HA  ASP A  27      -0.178   7.779   5.818  1.00  0.00           H  
ATOM    328  HB2 ASP A  27       1.040  10.123   5.776  1.00  0.00           H  
ATOM    329  HB3 ASP A  27       0.218  10.278   4.226  1.00  0.00           H  
ATOM    330  N   LYS A  28      -0.093   6.698   3.186  1.00  0.00           N  
ATOM    331  CA  LYS A  28      -0.707   6.196   1.962  1.00  0.00           C  
ATOM    332  C   LYS A  28      -0.605   4.677   1.885  1.00  0.00           C  
ATOM    333  O   LYS A  28       0.250   4.069   2.531  1.00  0.00           O  
ATOM    334  CB  LYS A  28      -0.040   6.826   0.737  1.00  0.00           C  
ATOM    335  CG  LYS A  28       1.410   6.413   0.555  1.00  0.00           C  
ATOM    336  CD  LYS A  28       2.074   7.189  -0.570  1.00  0.00           C  
ATOM    337  CE  LYS A  28       3.219   6.403  -1.190  1.00  0.00           C  
ATOM    338  NZ  LYS A  28       2.735   5.415  -2.193  1.00  0.00           N  
ATOM    339  H   LYS A  28       0.582   6.151   3.640  1.00  0.00           H  
ATOM    340  HA  LYS A  28      -1.750   6.475   1.976  1.00  0.00           H  
ATOM    341  HB2 LYS A  28      -0.589   6.535  -0.146  1.00  0.00           H  
ATOM    342  HB3 LYS A  28      -0.077   7.902   0.835  1.00  0.00           H  
ATOM    343  HG2 LYS A  28       1.947   6.602   1.473  1.00  0.00           H  
ATOM    344  HG3 LYS A  28       1.448   5.358   0.324  1.00  0.00           H  
ATOM    345  HD2 LYS A  28       1.340   7.397  -1.335  1.00  0.00           H  
ATOM    346  HD3 LYS A  28       2.459   8.120  -0.176  1.00  0.00           H  
ATOM    347  HE2 LYS A  28       3.893   7.094  -1.673  1.00  0.00           H  
ATOM    348  HE3 LYS A  28       3.744   5.879  -0.405  1.00  0.00           H  
ATOM    349  HZ1 LYS A  28       3.542   4.968  -2.672  1.00  0.00           H  
ATOM    350  HZ2 LYS A  28       2.143   5.890  -2.904  1.00  0.00           H  
ATOM    351  HZ3 LYS A  28       2.170   4.678  -1.725  1.00  0.00           H  
ATOM    352  N   CYS A  29      -1.480   4.069   1.091  1.00  0.00           N  
ATOM    353  CA  CYS A  29      -1.487   2.619   0.929  1.00  0.00           C  
ATOM    354  C   CYS A  29      -0.352   2.169   0.015  1.00  0.00           C  
ATOM    355  O   CYS A  29       0.115   2.930  -0.833  1.00  0.00           O  
ATOM    356  CB  CYS A  29      -2.829   2.155   0.363  1.00  0.00           C  
ATOM    357  SG  CYS A  29      -3.303   2.975  -1.178  1.00  0.00           S  
ATOM    358  H   CYS A  29      -2.137   4.607   0.602  1.00  0.00           H  
ATOM    359  HA  CYS A  29      -1.344   2.177   1.903  1.00  0.00           H  
ATOM    360  HB2 CYS A  29      -2.782   1.094   0.168  1.00  0.00           H  
ATOM    361  HB3 CYS A  29      -3.604   2.347   1.090  1.00  0.00           H  
ATOM    362  HG  CYS A  29      -2.827   4.210  -1.147  1.00  0.00           H  
ATOM    363  N   MET A  30       0.088   0.928   0.194  1.00  0.00           N  
ATOM    364  CA  MET A  30       1.169   0.376  -0.615  1.00  0.00           C  
ATOM    365  C   MET A  30       0.756  -0.953  -1.240  1.00  0.00           C  
ATOM    366  O   MET A  30       0.190  -1.816  -0.569  1.00  0.00           O  
ATOM    367  CB  MET A  30       2.425   0.185   0.236  1.00  0.00           C  
ATOM    368  CG  MET A  30       2.941   1.473   0.857  1.00  0.00           C  
ATOM    369  SD  MET A  30       3.266   2.754  -0.370  1.00  0.00           S  
ATOM    370  CE  MET A  30       4.998   2.457  -0.718  1.00  0.00           C  
ATOM    371  H   MET A  30      -0.324   0.369   0.886  1.00  0.00           H  
ATOM    372  HA  MET A  30       1.384   1.080  -1.405  1.00  0.00           H  
ATOM    373  HB2 MET A  30       2.204  -0.510   1.033  1.00  0.00           H  
ATOM    374  HB3 MET A  30       3.207  -0.228  -0.384  1.00  0.00           H  
ATOM    375  HG2 MET A  30       2.203   1.842   1.554  1.00  0.00           H  
ATOM    376  HG3 MET A  30       3.857   1.259   1.386  1.00  0.00           H  
ATOM    377  HE1 MET A  30       5.150   2.426  -1.787  1.00  0.00           H  
ATOM    378  HE2 MET A  30       5.592   3.252  -0.293  1.00  0.00           H  
ATOM    379  HE3 MET A  30       5.296   1.513  -0.284  1.00  0.00           H  
ATOM    380  N   ASP A  31       1.044  -1.111  -2.527  1.00  0.00           N  
ATOM    381  CA  ASP A  31       0.704  -2.335  -3.242  1.00  0.00           C  
ATOM    382  C   ASP A  31       1.470  -3.526  -2.676  1.00  0.00           C  
ATOM    383  O   ASP A  31       2.683  -3.457  -2.473  1.00  0.00           O  
ATOM    384  CB  ASP A  31       1.006  -2.181  -4.733  1.00  0.00           C  
ATOM    385  CG  ASP A  31       2.273  -1.390  -4.989  1.00  0.00           C  
ATOM    386  OD1 ASP A  31       2.243  -0.152  -4.827  1.00  0.00           O  
ATOM    387  OD2 ASP A  31       3.296  -2.009  -5.350  1.00  0.00           O  
ATOM    388  H   ASP A  31       1.497  -0.386  -3.008  1.00  0.00           H  
ATOM    389  HA  ASP A  31      -0.354  -2.511  -3.115  1.00  0.00           H  
ATOM    390  HB2 ASP A  31       1.121  -3.161  -5.174  1.00  0.00           H  
ATOM    391  HB3 ASP A  31       0.182  -1.671  -5.210  1.00  0.00           H  
ATOM    392  N   CYS A  32       0.755  -4.616  -2.421  1.00  0.00           N  
ATOM    393  CA  CYS A  32       1.368  -5.822  -1.875  1.00  0.00           C  
ATOM    394  C   CYS A  32       2.591  -6.228  -2.692  1.00  0.00           C  
ATOM    395  O   CYS A  32       3.586  -6.701  -2.145  1.00  0.00           O  
ATOM    396  CB  CYS A  32       0.355  -6.967  -1.849  1.00  0.00           C  
ATOM    397  SG  CYS A  32      -0.618  -7.058  -0.327  1.00  0.00           S  
ATOM    398  H   CYS A  32      -0.208  -4.611  -2.603  1.00  0.00           H  
ATOM    399  HA  CYS A  32       1.681  -5.607  -0.865  1.00  0.00           H  
ATOM    400  HB2 CYS A  32      -0.335  -6.847  -2.672  1.00  0.00           H  
ATOM    401  HB3 CYS A  32       0.879  -7.905  -1.962  1.00  0.00           H  
ATOM    402  HG  CYS A  32      -1.885  -6.835  -0.638  1.00  0.00           H  
ATOM    403  N   ALA A  33       2.507  -6.041  -4.005  1.00  0.00           N  
ATOM    404  CA  ALA A  33       3.606  -6.387  -4.898  1.00  0.00           C  
ATOM    405  C   ALA A  33       4.949  -5.983  -4.297  1.00  0.00           C  
ATOM    406  O   ALA A  33       5.979  -6.589  -4.593  1.00  0.00           O  
ATOM    407  CB  ALA A  33       3.413  -5.727  -6.254  1.00  0.00           C  
ATOM    408  H   ALA A  33       1.687  -5.660  -4.383  1.00  0.00           H  
ATOM    409  HA  ALA A  33       3.595  -7.458  -5.041  1.00  0.00           H  
ATOM    410  HB1 ALA A  33       3.919  -4.773  -6.266  1.00  0.00           H  
ATOM    411  HB2 ALA A  33       3.824  -6.363  -7.025  1.00  0.00           H  
ATOM    412  HB3 ALA A  33       2.359  -5.577  -6.435  1.00  0.00           H  
ATOM    413  N   SER A  34       4.930  -4.956  -3.454  1.00  0.00           N  
ATOM    414  CA  SER A  34       6.147  -4.469  -2.815  1.00  0.00           C  
ATOM    415  C   SER A  34       6.534  -5.355  -1.635  1.00  0.00           C  
ATOM    416  O   SER A  34       7.715  -5.601  -1.391  1.00  0.00           O  
ATOM    417  CB  SER A  34       5.957  -3.026  -2.344  1.00  0.00           C  
ATOM    418  OG  SER A  34       5.410  -2.220  -3.373  1.00  0.00           O  
ATOM    419  H   SER A  34       4.077  -4.515  -3.258  1.00  0.00           H  
ATOM    420  HA  SER A  34       6.940  -4.498  -3.547  1.00  0.00           H  
ATOM    421  HB2 SER A  34       5.287  -3.011  -1.497  1.00  0.00           H  
ATOM    422  HB3 SER A  34       6.914  -2.617  -2.053  1.00  0.00           H  
ATOM    423  HG  SER A  34       5.652  -1.303  -3.225  1.00  0.00           H  
ATOM    424  N   CYS A  35       5.530  -5.831  -0.907  1.00  0.00           N  
ATOM    425  CA  CYS A  35       5.763  -6.689   0.249  1.00  0.00           C  
ATOM    426  C   CYS A  35       6.193  -8.085  -0.189  1.00  0.00           C  
ATOM    427  O   CYS A  35       6.958  -8.756   0.504  1.00  0.00           O  
ATOM    428  CB  CYS A  35       4.502  -6.777   1.109  1.00  0.00           C  
ATOM    429  SG  CYS A  35       3.217  -7.852   0.428  1.00  0.00           S  
ATOM    430  H   CYS A  35       4.609  -5.599  -1.151  1.00  0.00           H  
ATOM    431  HA  CYS A  35       6.557  -6.248   0.833  1.00  0.00           H  
ATOM    432  HB2 CYS A  35       4.766  -7.159   2.084  1.00  0.00           H  
ATOM    433  HB3 CYS A  35       4.081  -5.788   1.219  1.00  0.00           H  
ATOM    434  HG  CYS A  35       3.813  -8.881  -0.154  1.00  0.00           H  
ATOM    435  N   ARG A  36       5.694  -8.518  -1.342  1.00  0.00           N  
ATOM    436  CA  ARG A  36       6.024  -9.836  -1.871  1.00  0.00           C  
ATOM    437  C   ARG A  36       7.533 -10.061  -1.867  1.00  0.00           C  
ATOM    438  O   ARG A  36       8.010 -11.132  -1.492  1.00  0.00           O  
ATOM    439  CB  ARG A  36       5.478  -9.990  -3.292  1.00  0.00           C  
ATOM    440  CG  ARG A  36       4.057 -10.526  -3.344  1.00  0.00           C  
ATOM    441  CD  ARG A  36       4.037 -12.046  -3.387  1.00  0.00           C  
ATOM    442  NE  ARG A  36       4.294 -12.635  -2.076  1.00  0.00           N  
ATOM    443  CZ  ARG A  36       4.477 -13.935  -1.876  1.00  0.00           C  
ATOM    444  NH1 ARG A  36       4.431 -14.779  -2.898  1.00  0.00           N  
ATOM    445  NH2 ARG A  36       4.706 -14.395  -0.653  1.00  0.00           N  
ATOM    446  H   ARG A  36       5.089  -7.937  -1.849  1.00  0.00           H  
ATOM    447  HA  ARG A  36       5.560 -10.574  -1.235  1.00  0.00           H  
ATOM    448  HB2 ARG A  36       5.493  -9.025  -3.778  1.00  0.00           H  
ATOM    449  HB3 ARG A  36       6.117 -10.668  -3.838  1.00  0.00           H  
ATOM    450  HG2 ARG A  36       3.525 -10.196  -2.465  1.00  0.00           H  
ATOM    451  HG3 ARG A  36       3.570 -10.143  -4.228  1.00  0.00           H  
ATOM    452  HD2 ARG A  36       3.067 -12.371  -3.733  1.00  0.00           H  
ATOM    453  HD3 ARG A  36       4.796 -12.383  -4.078  1.00  0.00           H  
ATOM    454  HE  ARG A  36       4.332 -12.030  -1.306  1.00  0.00           H  
ATOM    455 HH11 ARG A  36       4.260 -14.435  -3.822  1.00  0.00           H  
ATOM    456 HH12 ARG A  36       4.570 -15.757  -2.746  1.00  0.00           H  
ATOM    457 HH21 ARG A  36       4.741 -13.762   0.120  1.00  0.00           H  
ATOM    458 HH22 ARG A  36       4.843 -15.373  -0.504  1.00  0.00           H  
ATOM    459  N   ALA A  37       8.279  -9.045  -2.287  1.00  0.00           N  
ATOM    460  CA  ALA A  37       9.733  -9.131  -2.331  1.00  0.00           C  
ATOM    461  C   ALA A  37      10.353  -8.616  -1.036  1.00  0.00           C  
ATOM    462  O   ALA A  37      11.307  -9.198  -0.519  1.00  0.00           O  
ATOM    463  CB  ALA A  37      10.273  -8.354  -3.522  1.00  0.00           C  
ATOM    464  H   ALA A  37       7.841  -8.217  -2.574  1.00  0.00           H  
ATOM    465  HA  ALA A  37      10.002 -10.170  -2.459  1.00  0.00           H  
ATOM    466  HB1 ALA A  37      10.644  -9.045  -4.265  1.00  0.00           H  
ATOM    467  HB2 ALA A  37       9.481  -7.756  -3.950  1.00  0.00           H  
ATOM    468  HB3 ALA A  37      11.076  -7.709  -3.197  1.00  0.00           H  
ATOM    469  N   ARG A  38       9.805  -7.522  -0.518  1.00  0.00           N  
ATOM    470  CA  ARG A  38      10.306  -6.928   0.716  1.00  0.00           C  
ATOM    471  C   ARG A  38       9.276  -7.050   1.835  1.00  0.00           C  
ATOM    472  O   ARG A  38       8.501  -6.131   2.102  1.00  0.00           O  
ATOM    473  CB  ARG A  38      10.659  -5.456   0.491  1.00  0.00           C  
ATOM    474  CG  ARG A  38      11.108  -5.147  -0.927  1.00  0.00           C  
ATOM    475  CD  ARG A  38      11.036  -3.657  -1.222  1.00  0.00           C  
ATOM    476  NE  ARG A  38      12.035  -3.244  -2.204  1.00  0.00           N  
ATOM    477  CZ  ARG A  38      12.339  -1.976  -2.454  1.00  0.00           C  
ATOM    478  NH1 ARG A  38      11.725  -1.001  -1.797  1.00  0.00           N  
ATOM    479  NH2 ARG A  38      13.260  -1.680  -3.363  1.00  0.00           N  
ATOM    480  H   ARG A  38       9.047  -7.103  -0.976  1.00  0.00           H  
ATOM    481  HA  ARG A  38      11.198  -7.463   1.004  1.00  0.00           H  
ATOM    482  HB2 ARG A  38       9.791  -4.852   0.710  1.00  0.00           H  
ATOM    483  HB3 ARG A  38      11.456  -5.183   1.166  1.00  0.00           H  
ATOM    484  HG2 ARG A  38      12.129  -5.478  -1.052  1.00  0.00           H  
ATOM    485  HG3 ARG A  38      10.469  -5.674  -1.620  1.00  0.00           H  
ATOM    486  HD2 ARG A  38      10.052  -3.427  -1.605  1.00  0.00           H  
ATOM    487  HD3 ARG A  38      11.201  -3.114  -0.304  1.00  0.00           H  
ATOM    488  HE  ARG A  38      12.500  -3.948  -2.701  1.00  0.00           H  
ATOM    489 HH11 ARG A  38      11.032  -1.221  -1.111  1.00  0.00           H  
ATOM    490 HH12 ARG A  38      11.958  -0.047  -1.986  1.00  0.00           H  
ATOM    491 HH21 ARG A  38      13.725  -2.411  -3.860  1.00  0.00           H  
ATOM    492 HH22 ARG A  38      13.488  -0.725  -3.550  1.00  0.00           H  
ATOM    493  N   PRO A  39       9.266  -8.211   2.506  1.00  0.00           N  
ATOM    494  CA  PRO A  39       8.336  -8.482   3.606  1.00  0.00           C  
ATOM    495  C   PRO A  39       8.652  -7.655   4.848  1.00  0.00           C  
ATOM    496  O   PRO A  39       7.830  -7.542   5.757  1.00  0.00           O  
ATOM    497  CB  PRO A  39       8.544  -9.971   3.889  1.00  0.00           C  
ATOM    498  CG  PRO A  39       9.929 -10.257   3.418  1.00  0.00           C  
ATOM    499  CD  PRO A  39      10.161  -9.350   2.241  1.00  0.00           C  
ATOM    500  HA  PRO A  39       7.311  -8.309   3.312  1.00  0.00           H  
ATOM    501  HB2 PRO A  39       8.440 -10.158   4.949  1.00  0.00           H  
ATOM    502  HB3 PRO A  39       7.815 -10.550   3.343  1.00  0.00           H  
ATOM    503  HG2 PRO A  39      10.636 -10.039   4.204  1.00  0.00           H  
ATOM    504  HG3 PRO A  39      10.008 -11.290   3.116  1.00  0.00           H  
ATOM    505  HD2 PRO A  39      11.192  -9.031   2.208  1.00  0.00           H  
ATOM    506  HD3 PRO A  39       9.888  -9.848   1.322  1.00  0.00           H  
ATOM    507  N   HIS A  40       9.849  -7.078   4.880  1.00  0.00           N  
ATOM    508  CA  HIS A  40      10.274  -6.260   6.011  1.00  0.00           C  
ATOM    509  C   HIS A  40       9.752  -4.832   5.875  1.00  0.00           C  
ATOM    510  O   HIS A  40      10.434  -3.875   6.240  1.00  0.00           O  
ATOM    511  CB  HIS A  40      11.799  -6.250   6.116  1.00  0.00           C  
ATOM    512  CG  HIS A  40      12.387  -7.592   6.426  1.00  0.00           C  
ATOM    513  ND1 HIS A  40      12.387  -8.140   7.691  1.00  0.00           N  
ATOM    514  CD2 HIS A  40      12.994  -8.499   5.625  1.00  0.00           C  
ATOM    515  CE1 HIS A  40      12.971  -9.325   7.656  1.00  0.00           C  
ATOM    516  NE2 HIS A  40      13.348  -9.566   6.413  1.00  0.00           N  
ATOM    517  H   HIS A  40      10.461  -7.205   4.126  1.00  0.00           H  
ATOM    518  HA  HIS A  40       9.862  -6.696   6.909  1.00  0.00           H  
ATOM    519  HB2 HIS A  40      12.216  -5.914   5.178  1.00  0.00           H  
ATOM    520  HB3 HIS A  40      12.095  -5.568   6.901  1.00  0.00           H  
ATOM    521  HD1 HIS A  40      12.016  -7.722   8.496  1.00  0.00           H  
ATOM    522  HD2 HIS A  40      13.169  -8.401   4.563  1.00  0.00           H  
ATOM    523  HE1 HIS A  40      13.115  -9.984   8.499  1.00  0.00           H  
ATOM    524  N   SER A  41       8.540  -4.698   5.347  1.00  0.00           N  
ATOM    525  CA  SER A  41       7.929  -3.388   5.158  1.00  0.00           C  
ATOM    526  C   SER A  41       7.219  -2.931   6.429  1.00  0.00           C  
ATOM    527  O   SER A  41       6.590  -3.730   7.123  1.00  0.00           O  
ATOM    528  CB  SER A  41       6.938  -3.426   3.993  1.00  0.00           C  
ATOM    529  OG  SER A  41       7.597  -3.719   2.773  1.00  0.00           O  
ATOM    530  H   SER A  41       8.046  -5.500   5.075  1.00  0.00           H  
ATOM    531  HA  SER A  41       8.716  -2.685   4.927  1.00  0.00           H  
ATOM    532  HB2 SER A  41       6.197  -4.188   4.180  1.00  0.00           H  
ATOM    533  HB3 SER A  41       6.453  -2.465   3.905  1.00  0.00           H  
ATOM    534  HG  SER A  41       7.156  -3.261   2.053  1.00  0.00           H  
ATOM    535  N   ASP A  42       7.326  -1.641   6.728  1.00  0.00           N  
ATOM    536  CA  ASP A  42       6.694  -1.077   7.915  1.00  0.00           C  
ATOM    537  C   ASP A  42       5.174  -1.110   7.790  1.00  0.00           C  
ATOM    538  O   ASP A  42       4.468  -1.401   8.755  1.00  0.00           O  
ATOM    539  CB  ASP A  42       7.169   0.360   8.136  1.00  0.00           C  
ATOM    540  CG  ASP A  42       8.615   0.430   8.584  1.00  0.00           C  
ATOM    541  OD1 ASP A  42       9.482  -0.128   7.879  1.00  0.00           O  
ATOM    542  OD2 ASP A  42       8.882   1.042   9.640  1.00  0.00           O  
ATOM    543  H   ASP A  42       7.842  -1.055   6.136  1.00  0.00           H  
ATOM    544  HA  ASP A  42       6.986  -1.677   8.763  1.00  0.00           H  
ATOM    545  HB2 ASP A  42       7.071   0.912   7.212  1.00  0.00           H  
ATOM    546  HB3 ASP A  42       6.553   0.823   8.894  1.00  0.00           H  
ATOM    547  N   PHE A  43       4.678  -0.809   6.594  1.00  0.00           N  
ATOM    548  CA  PHE A  43       3.241  -0.802   6.343  1.00  0.00           C  
ATOM    549  C   PHE A  43       2.666  -2.212   6.439  1.00  0.00           C  
ATOM    550  O   PHE A  43       1.450  -2.394   6.513  1.00  0.00           O  
ATOM    551  CB  PHE A  43       2.946  -0.211   4.963  1.00  0.00           C  
ATOM    552  CG  PHE A  43       3.992  -0.537   3.935  1.00  0.00           C  
ATOM    553  CD1 PHE A  43       3.901  -1.694   3.177  1.00  0.00           C  
ATOM    554  CD2 PHE A  43       5.067   0.312   3.728  1.00  0.00           C  
ATOM    555  CE1 PHE A  43       4.862  -1.996   2.230  1.00  0.00           C  
ATOM    556  CE2 PHE A  43       6.030   0.015   2.782  1.00  0.00           C  
ATOM    557  CZ  PHE A  43       5.928  -1.141   2.034  1.00  0.00           C  
ATOM    558  H   PHE A  43       5.292  -0.585   5.864  1.00  0.00           H  
ATOM    559  HA  PHE A  43       2.777  -0.185   7.096  1.00  0.00           H  
ATOM    560  HB2 PHE A  43       2.002  -0.597   4.608  1.00  0.00           H  
ATOM    561  HB3 PHE A  43       2.884   0.863   5.045  1.00  0.00           H  
ATOM    562  HD1 PHE A  43       3.067  -2.364   3.331  1.00  0.00           H  
ATOM    563  HD2 PHE A  43       5.149   1.216   4.313  1.00  0.00           H  
ATOM    564  HE1 PHE A  43       4.778  -2.901   1.647  1.00  0.00           H  
ATOM    565  HE2 PHE A  43       6.863   0.685   2.631  1.00  0.00           H  
ATOM    566  HZ  PHE A  43       6.679  -1.376   1.294  1.00  0.00           H  
ATOM    567  N   CYS A  44       3.548  -3.206   6.435  1.00  0.00           N  
ATOM    568  CA  CYS A  44       3.128  -4.600   6.520  1.00  0.00           C  
ATOM    569  C   CYS A  44       3.191  -5.100   7.960  1.00  0.00           C  
ATOM    570  O   CYS A  44       2.451  -6.005   8.347  1.00  0.00           O  
ATOM    571  CB  CYS A  44       4.009  -5.474   5.626  1.00  0.00           C  
ATOM    572  SG  CYS A  44       3.417  -5.619   3.924  1.00  0.00           S  
ATOM    573  H   CYS A  44       4.503  -2.997   6.374  1.00  0.00           H  
ATOM    574  HA  CYS A  44       2.107  -4.660   6.176  1.00  0.00           H  
ATOM    575  HB2 CYS A  44       5.003  -5.055   5.593  1.00  0.00           H  
ATOM    576  HB3 CYS A  44       4.058  -6.469   6.044  1.00  0.00           H  
ATOM    577  HG  CYS A  44       3.354  -4.401   3.408  1.00  0.00           H  
ATOM    578  N   LEU A  45       4.079  -4.505   8.749  1.00  0.00           N  
ATOM    579  CA  LEU A  45       4.240  -4.891  10.147  1.00  0.00           C  
ATOM    580  C   LEU A  45       3.175  -4.234  11.019  1.00  0.00           C  
ATOM    581  O   LEU A  45       2.529  -4.894  11.832  1.00  0.00           O  
ATOM    582  CB  LEU A  45       5.633  -4.505  10.646  1.00  0.00           C  
ATOM    583  CG  LEU A  45       6.109  -5.208  11.917  1.00  0.00           C  
ATOM    584  CD1 LEU A  45       6.439  -6.665  11.630  1.00  0.00           C  
ATOM    585  CD2 LEU A  45       7.317  -4.492  12.503  1.00  0.00           C  
ATOM    586  H   LEU A  45       4.640  -3.790   8.384  1.00  0.00           H  
ATOM    587  HA  LEU A  45       4.128  -5.963  10.210  1.00  0.00           H  
ATOM    588  HB2 LEU A  45       6.339  -4.729   9.861  1.00  0.00           H  
ATOM    589  HB3 LEU A  45       5.633  -3.441  10.835  1.00  0.00           H  
ATOM    590  HG  LEU A  45       5.317  -5.185  12.653  1.00  0.00           H  
ATOM    591 HD11 LEU A  45       7.306  -6.957  12.202  1.00  0.00           H  
ATOM    592 HD12 LEU A  45       6.644  -6.787  10.577  1.00  0.00           H  
ATOM    593 HD13 LEU A  45       5.599  -7.285  11.907  1.00  0.00           H  
ATOM    594 HD21 LEU A  45       7.084  -4.148  13.499  1.00  0.00           H  
ATOM    595 HD22 LEU A  45       7.571  -3.647  11.880  1.00  0.00           H  
ATOM    596 HD23 LEU A  45       8.155  -5.173  12.543  1.00  0.00           H  
ATOM    597  N   GLY A  46       2.995  -2.928  10.842  1.00  0.00           N  
ATOM    598  CA  GLY A  46       2.006  -2.203  11.618  1.00  0.00           C  
ATOM    599  C   GLY A  46       0.586  -2.545  11.212  1.00  0.00           C  
ATOM    600  O   GLY A  46      -0.361  -2.273  11.951  1.00  0.00           O  
ATOM    601  H   GLY A  46       3.539  -2.453  10.179  1.00  0.00           H  
ATOM    602  HA2 GLY A  46       2.138  -2.443  12.663  1.00  0.00           H  
ATOM    603  HA3 GLY A  46       2.163  -1.143  11.480  1.00  0.00           H  
ATOM    604  N   CYS A  47       0.437  -3.140  10.034  1.00  0.00           N  
ATOM    605  CA  CYS A  47      -0.878  -3.516   9.528  1.00  0.00           C  
ATOM    606  C   CYS A  47      -1.323  -4.853  10.113  1.00  0.00           C  
ATOM    607  O   CYS A  47      -2.420  -4.969  10.658  1.00  0.00           O  
ATOM    608  CB  CYS A  47      -0.858  -3.595   8.001  1.00  0.00           C  
ATOM    609  SG  CYS A  47      -1.266  -2.039   7.176  1.00  0.00           S  
ATOM    610  H   CYS A  47       1.230  -3.330   9.490  1.00  0.00           H  
ATOM    611  HA  CYS A  47      -1.580  -2.754   9.832  1.00  0.00           H  
ATOM    612  HB2 CYS A  47       0.129  -3.889   7.677  1.00  0.00           H  
ATOM    613  HB3 CYS A  47      -1.572  -4.338   7.677  1.00  0.00           H  
ATOM    614  HG  CYS A  47      -2.583  -1.900   7.194  1.00  0.00           H  
ATOM    615  N   ALA A  48      -0.464  -5.860   9.994  1.00  0.00           N  
ATOM    616  CA  ALA A  48      -0.768  -7.189  10.510  1.00  0.00           C  
ATOM    617  C   ALA A  48      -1.267  -7.117  11.949  1.00  0.00           C  
ATOM    618  O   ALA A  48      -2.317  -7.667  12.280  1.00  0.00           O  
ATOM    619  CB  ALA A  48       0.459  -8.084  10.419  1.00  0.00           C  
ATOM    620  H   ALA A  48       0.395  -5.705   9.549  1.00  0.00           H  
ATOM    621  HA  ALA A  48      -1.543  -7.618   9.892  1.00  0.00           H  
ATOM    622  HB1 ALA A  48       0.262  -9.017  10.926  1.00  0.00           H  
ATOM    623  HB2 ALA A  48       0.684  -8.279   9.380  1.00  0.00           H  
ATOM    624  HB3 ALA A  48       1.299  -7.591  10.884  1.00  0.00           H  
ATOM    625  N   ALA A  49      -0.506  -6.437  12.801  1.00  0.00           N  
ATOM    626  CA  ALA A  49      -0.872  -6.293  14.205  1.00  0.00           C  
ATOM    627  C   ALA A  49      -0.940  -4.824  14.606  1.00  0.00           C  
ATOM    628  O   ALA A  49      -0.114  -4.016  14.183  1.00  0.00           O  
ATOM    629  CB  ALA A  49       0.118  -7.038  15.088  1.00  0.00           C  
ATOM    630  H   ALA A  49       0.320  -6.022  12.478  1.00  0.00           H  
ATOM    631  HA  ALA A  49      -1.846  -6.740  14.343  1.00  0.00           H  
ATOM    632  HB1 ALA A  49      -0.255  -8.031  15.289  1.00  0.00           H  
ATOM    633  HB2 ALA A  49       1.070  -7.107  14.581  1.00  0.00           H  
ATOM    634  HB3 ALA A  49       0.243  -6.505  16.018  1.00  0.00           H  
ATOM    635  N   ALA A  50      -1.931  -4.484  15.425  1.00  0.00           N  
ATOM    636  CA  ALA A  50      -2.105  -3.112  15.884  1.00  0.00           C  
ATOM    637  C   ALA A  50      -0.870  -2.622  16.631  1.00  0.00           C  
ATOM    638  O   ALA A  50      -0.172  -3.404  17.277  1.00  0.00           O  
ATOM    639  CB  ALA A  50      -3.338  -3.005  16.770  1.00  0.00           C  
ATOM    640  H   ALA A  50      -2.558  -5.173  15.728  1.00  0.00           H  
ATOM    641  HA  ALA A  50      -2.261  -2.487  15.016  1.00  0.00           H  
ATOM    642  HB1 ALA A  50      -3.088  -3.318  17.773  1.00  0.00           H  
ATOM    643  HB2 ALA A  50      -3.680  -1.980  16.788  1.00  0.00           H  
ATOM    644  HB3 ALA A  50      -4.119  -3.639  16.378  1.00  0.00           H  
TER     645      ALA A  50                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -15.801  -9.163 -11.429  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.641  -8.191 -10.363  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.300  -7.486 -10.418  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.554  -7.478  -9.439  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.702 -10.119 -11.236  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -16.427  -7.455 -10.440  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -15.728  -8.698  -9.413  1.00  0.00           H  
ATOM      8  N   SER A   2     -13.993  -6.892 -11.568  1.00  0.00           N  
ATOM      9  CA  SER A   2     -12.730  -6.185 -11.749  1.00  0.00           C  
ATOM     10  C   SER A   2     -11.565  -7.167 -11.833  1.00  0.00           C  
ATOM     11  O   SER A   2     -10.504  -6.938 -11.253  1.00  0.00           O  
ATOM     12  CB  SER A   2     -12.502  -5.202 -10.599  1.00  0.00           C  
ATOM     13  OG  SER A   2     -11.730  -4.092 -11.023  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.629  -6.934 -12.312  1.00  0.00           H  
ATOM     15  HA  SER A   2     -12.789  -5.635 -12.676  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -13.456  -4.846 -10.239  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.980  -5.705  -9.798  1.00  0.00           H  
ATOM     18  HG  SER A   2     -12.306  -3.338 -11.168  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.772  -8.261 -12.559  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.741  -9.280 -12.716  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.384  -8.641 -12.997  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.301  -7.575 -13.604  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.111 -10.239 -13.849  1.00  0.00           C  
ATOM     24  OG  SER A   3     -11.992 -11.251 -13.395  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.640  -8.386 -12.997  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.680  -9.835 -11.792  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.594  -9.687 -14.641  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -10.213 -10.704 -14.231  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.515 -11.576 -14.132  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.322  -9.304 -12.549  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.982  -8.787 -12.761  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.491  -9.011 -14.178  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.878  -8.291 -15.097  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.448 -10.150 -12.071  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.980  -7.727 -12.554  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.307  -9.278 -12.076  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.635 -10.013 -14.354  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.086 -10.327 -15.668  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.809  -9.052 -16.459  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.085  -8.980 -17.656  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.051 -11.224 -16.446  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.287 -10.569 -16.671  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.365 -10.551 -13.581  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.156 -10.855 -15.520  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.612 -11.478 -17.399  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.233 -12.127 -15.881  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.893 -11.171 -17.108  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.261  -8.049 -15.781  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.948  -6.776 -16.418  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.480  -6.413 -16.218  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.129  -5.688 -15.288  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.840  -5.667 -15.855  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.463  -4.400 -16.365  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.064  -8.168 -14.828  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.141  -6.878 -17.476  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.866  -5.861 -16.129  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.752  -5.650 -14.778  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.069  -4.509 -17.234  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.625  -6.925 -17.098  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -0.204  -6.645 -17.002  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.230  -5.526 -17.927  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.575  -5.767 -19.084  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.962  -7.497 -17.819  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.028  -6.368 -15.985  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.345  -7.540 -17.255  1.00  0.00           H  
ATOM     66  N   GLU A   8       0.213  -4.298 -17.418  1.00  0.00           N  
ATOM     67  CA  GLU A   8       0.606  -3.138 -18.209  1.00  0.00           C  
ATOM     68  C   GLU A   8       1.123  -2.017 -17.312  1.00  0.00           C  
ATOM     69  O   GLU A   8       0.683  -1.869 -16.172  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -0.576  -2.636 -19.041  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -1.730  -2.111 -18.204  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -3.026  -2.023 -18.987  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -3.565  -3.085 -19.364  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -3.501  -0.892 -19.222  1.00  0.00           O  
ATOM     75  H   GLU A   8      -0.072  -4.169 -16.489  1.00  0.00           H  
ATOM     76  HA  GLU A   8       1.399  -3.444 -18.875  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -0.234  -1.840 -19.687  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -0.942  -3.449 -19.651  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -1.879  -2.772 -17.364  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -1.477  -1.124 -17.844  1.00  0.00           H  
ATOM     81  N   GLN A   9       2.059  -1.232 -17.835  1.00  0.00           N  
ATOM     82  CA  GLN A   9       2.636  -0.126 -17.081  1.00  0.00           C  
ATOM     83  C   GLN A   9       1.546   0.709 -16.418  1.00  0.00           C  
ATOM     84  O   GLN A   9       0.412   0.758 -16.894  1.00  0.00           O  
ATOM     85  CB  GLN A   9       3.485   0.757 -17.998  1.00  0.00           C  
ATOM     86  CG  GLN A   9       2.662   1.636 -18.927  1.00  0.00           C  
ATOM     87  CD  GLN A   9       1.873   0.833 -19.943  1.00  0.00           C  
ATOM     88  OE1 GLN A   9       2.445   0.123 -20.770  1.00  0.00           O  
ATOM     89  NE2 GLN A   9       0.551   0.943 -19.885  1.00  0.00           N  
ATOM     90  H   GLN A   9       2.368  -1.401 -18.749  1.00  0.00           H  
ATOM     91  HA  GLN A   9       3.269  -0.543 -16.313  1.00  0.00           H  
ATOM     92  HB2 GLN A   9       4.106   1.396 -17.389  1.00  0.00           H  
ATOM     93  HB3 GLN A   9       4.117   0.124 -18.603  1.00  0.00           H  
ATOM     94  HG2 GLN A   9       1.971   2.216 -18.334  1.00  0.00           H  
ATOM     95  HG3 GLN A   9       3.329   2.301 -19.455  1.00  0.00           H  
ATOM     96 HE21 GLN A   9       0.165   1.528 -19.200  1.00  0.00           H  
ATOM     97 HE22 GLN A   9       0.016   0.436 -20.530  1.00  0.00           H  
ATOM     98  N   ALA A  10       1.897   1.365 -15.316  1.00  0.00           N  
ATOM     99  CA  ALA A  10       0.948   2.199 -14.589  1.00  0.00           C  
ATOM    100  C   ALA A  10       1.667   3.126 -13.614  1.00  0.00           C  
ATOM    101  O   ALA A  10       2.678   2.767 -13.011  1.00  0.00           O  
ATOM    102  CB  ALA A  10      -0.060   1.331 -13.850  1.00  0.00           C  
ATOM    103  H   ALA A  10       2.816   1.286 -14.986  1.00  0.00           H  
ATOM    104  HA  ALA A  10       0.410   2.798 -15.310  1.00  0.00           H  
ATOM    105  HB1 ALA A  10      -0.840   1.956 -13.440  1.00  0.00           H  
ATOM    106  HB2 ALA A  10      -0.492   0.619 -14.537  1.00  0.00           H  
ATOM    107  HB3 ALA A  10       0.438   0.804 -13.050  1.00  0.00           H  
ATOM    108  N   PRO A  11       1.135   4.347 -13.456  1.00  0.00           N  
ATOM    109  CA  PRO A  11       1.710   5.350 -12.555  1.00  0.00           C  
ATOM    110  C   PRO A  11       1.538   4.977 -11.087  1.00  0.00           C  
ATOM    111  O   PRO A  11       2.136   5.594 -10.206  1.00  0.00           O  
ATOM    112  CB  PRO A  11       0.916   6.617 -12.882  1.00  0.00           C  
ATOM    113  CG  PRO A  11      -0.382   6.122 -13.420  1.00  0.00           C  
ATOM    114  CD  PRO A  11      -0.069   4.842 -14.143  1.00  0.00           C  
ATOM    115  HA  PRO A  11       2.757   5.516 -12.763  1.00  0.00           H  
ATOM    116  HB2 PRO A  11       0.776   7.199 -11.982  1.00  0.00           H  
ATOM    117  HB3 PRO A  11       1.450   7.202 -13.616  1.00  0.00           H  
ATOM    118  HG2 PRO A  11      -1.069   5.936 -12.608  1.00  0.00           H  
ATOM    119  HG3 PRO A  11      -0.796   6.848 -14.104  1.00  0.00           H  
ATOM    120  HD2 PRO A  11      -0.886   4.142 -14.043  1.00  0.00           H  
ATOM    121  HD3 PRO A  11       0.136   5.038 -15.186  1.00  0.00           H  
ATOM    122  N   GLY A  12       0.717   3.963 -10.830  1.00  0.00           N  
ATOM    123  CA  GLY A  12       0.482   3.526  -9.467  1.00  0.00           C  
ATOM    124  C   GLY A  12      -0.433   4.465  -8.706  1.00  0.00           C  
ATOM    125  O   GLY A  12      -0.065   4.986  -7.653  1.00  0.00           O  
ATOM    126  H   GLY A  12       0.267   3.509 -11.573  1.00  0.00           H  
ATOM    127  HA2 GLY A  12       0.035   2.543  -9.487  1.00  0.00           H  
ATOM    128  HA3 GLY A  12       1.429   3.469  -8.951  1.00  0.00           H  
ATOM    129  N   THR A  13      -1.630   4.685  -9.241  1.00  0.00           N  
ATOM    130  CA  THR A  13      -2.599   5.571  -8.608  1.00  0.00           C  
ATOM    131  C   THR A  13      -3.874   4.819  -8.243  1.00  0.00           C  
ATOM    132  O   THR A  13      -4.811   4.744  -9.038  1.00  0.00           O  
ATOM    133  CB  THR A  13      -2.959   6.756  -9.523  1.00  0.00           C  
ATOM    134  OG1 THR A  13      -1.768   7.435  -9.936  1.00  0.00           O  
ATOM    135  CG2 THR A  13      -3.883   7.731  -8.808  1.00  0.00           C  
ATOM    136  H   THR A  13      -1.865   4.241 -10.082  1.00  0.00           H  
ATOM    137  HA  THR A  13      -2.153   5.962  -7.705  1.00  0.00           H  
ATOM    138  HB  THR A  13      -3.469   6.375 -10.397  1.00  0.00           H  
ATOM    139  HG1 THR A  13      -1.530   8.092  -9.278  1.00  0.00           H  
ATOM    140 HG21 THR A  13      -4.903   7.547  -9.111  1.00  0.00           H  
ATOM    141 HG22 THR A  13      -3.608   8.743  -9.067  1.00  0.00           H  
ATOM    142 HG23 THR A  13      -3.793   7.594  -7.741  1.00  0.00           H  
ATOM    143  N   ALA A  14      -3.904   4.265  -7.036  1.00  0.00           N  
ATOM    144  CA  ALA A  14      -5.066   3.521  -6.565  1.00  0.00           C  
ATOM    145  C   ALA A  14      -4.980   3.260  -5.065  1.00  0.00           C  
ATOM    146  O   ALA A  14      -3.905   3.029  -4.511  1.00  0.00           O  
ATOM    147  CB  ALA A  14      -5.197   2.209  -7.325  1.00  0.00           C  
ATOM    148  H   ALA A  14      -3.127   4.359  -6.447  1.00  0.00           H  
ATOM    149  HA  ALA A  14      -5.947   4.115  -6.767  1.00  0.00           H  
ATOM    150  HB1 ALA A  14      -6.011   2.281  -8.030  1.00  0.00           H  
ATOM    151  HB2 ALA A  14      -4.277   2.009  -7.856  1.00  0.00           H  
ATOM    152  HB3 ALA A  14      -5.393   1.408  -6.628  1.00  0.00           H  
ATOM    153  N   PRO A  15      -6.139   3.297  -4.390  1.00  0.00           N  
ATOM    154  CA  PRO A  15      -6.220   3.067  -2.944  1.00  0.00           C  
ATOM    155  C   PRO A  15      -5.936   1.616  -2.572  1.00  0.00           C  
ATOM    156  O   PRO A  15      -5.684   0.780  -3.440  1.00  0.00           O  
ATOM    157  CB  PRO A  15      -7.668   3.432  -2.608  1.00  0.00           C  
ATOM    158  CG  PRO A  15      -8.417   3.222  -3.879  1.00  0.00           C  
ATOM    159  CD  PRO A  15      -7.458   3.566  -4.986  1.00  0.00           C  
ATOM    160  HA  PRO A  15      -5.548   3.715  -2.401  1.00  0.00           H  
ATOM    161  HB2 PRO A  15      -8.032   2.784  -1.823  1.00  0.00           H  
ATOM    162  HB3 PRO A  15      -7.718   4.461  -2.286  1.00  0.00           H  
ATOM    163  HG2 PRO A  15      -8.726   2.191  -3.957  1.00  0.00           H  
ATOM    164  HG3 PRO A  15      -9.275   3.877  -3.911  1.00  0.00           H  
ATOM    165  HD2 PRO A  15      -7.630   2.934  -5.844  1.00  0.00           H  
ATOM    166  HD3 PRO A  15      -7.553   4.607  -5.257  1.00  0.00           H  
ATOM    167  N   CYS A  16      -5.979   1.323  -1.277  1.00  0.00           N  
ATOM    168  CA  CYS A  16      -5.726  -0.028  -0.789  1.00  0.00           C  
ATOM    169  C   CYS A  16      -6.969  -0.900  -0.935  1.00  0.00           C  
ATOM    170  O   CYS A  16      -7.319  -1.656  -0.028  1.00  0.00           O  
ATOM    171  CB  CYS A  16      -5.283   0.010   0.674  1.00  0.00           C  
ATOM    172  SG  CYS A  16      -6.566   0.570   1.819  1.00  0.00           S  
ATOM    173  H   CYS A  16      -6.186   2.032  -0.633  1.00  0.00           H  
ATOM    174  HA  CYS A  16      -4.933  -0.452  -1.386  1.00  0.00           H  
ATOM    175  HB2 CYS A  16      -4.983  -0.982   0.977  1.00  0.00           H  
ATOM    176  HB3 CYS A  16      -4.440   0.678   0.770  1.00  0.00           H  
ATOM    177  HG  CYS A  16      -6.522   1.893   1.866  1.00  0.00           H  
ATOM    178  N   SER A  17      -7.634  -0.788  -2.080  1.00  0.00           N  
ATOM    179  CA  SER A  17      -8.842  -1.562  -2.342  1.00  0.00           C  
ATOM    180  C   SER A  17      -8.633  -3.031  -1.988  1.00  0.00           C  
ATOM    181  O   SER A  17      -9.373  -3.599  -1.185  1.00  0.00           O  
ATOM    182  CB  SER A  17      -9.247  -1.432  -3.811  1.00  0.00           C  
ATOM    183  OG  SER A  17      -8.178  -1.791  -4.669  1.00  0.00           O  
ATOM    184  H   SER A  17      -7.305  -0.167  -2.764  1.00  0.00           H  
ATOM    185  HA  SER A  17      -9.632  -1.164  -1.723  1.00  0.00           H  
ATOM    186  HB2 SER A  17     -10.086  -2.082  -4.010  1.00  0.00           H  
ATOM    187  HB3 SER A  17      -9.529  -0.409  -4.015  1.00  0.00           H  
ATOM    188  HG  SER A  17      -7.515  -1.097  -4.663  1.00  0.00           H  
ATOM    189  N   ARG A  18      -7.619  -3.641  -2.594  1.00  0.00           N  
ATOM    190  CA  ARG A  18      -7.312  -5.044  -2.345  1.00  0.00           C  
ATOM    191  C   ARG A  18      -5.814  -5.304  -2.473  1.00  0.00           C  
ATOM    192  O   ARG A  18      -5.120  -4.634  -3.236  1.00  0.00           O  
ATOM    193  CB  ARG A  18      -8.080  -5.937  -3.321  1.00  0.00           C  
ATOM    194  CG  ARG A  18      -9.511  -6.218  -2.892  1.00  0.00           C  
ATOM    195  CD  ARG A  18      -9.575  -7.336  -1.863  1.00  0.00           C  
ATOM    196  NE  ARG A  18      -9.078  -6.909  -0.558  1.00  0.00           N  
ATOM    197  CZ  ARG A  18      -9.820  -6.264   0.335  1.00  0.00           C  
ATOM    198  NH1 ARG A  18     -11.085  -5.975   0.066  1.00  0.00           N  
ATOM    199  NH2 ARG A  18      -9.296  -5.908   1.501  1.00  0.00           N  
ATOM    200  H   ARG A  18      -7.064  -3.135  -3.225  1.00  0.00           H  
ATOM    201  HA  ARG A  18      -7.621  -5.277  -1.337  1.00  0.00           H  
ATOM    202  HB2 ARG A  18      -8.106  -5.456  -4.288  1.00  0.00           H  
ATOM    203  HB3 ARG A  18      -7.562  -6.880  -3.411  1.00  0.00           H  
ATOM    204  HG2 ARG A  18      -9.930  -5.322  -2.459  1.00  0.00           H  
ATOM    205  HG3 ARG A  18     -10.087  -6.505  -3.759  1.00  0.00           H  
ATOM    206  HD2 ARG A  18     -10.601  -7.655  -1.760  1.00  0.00           H  
ATOM    207  HD3 ARG A  18      -8.975  -8.164  -2.213  1.00  0.00           H  
ATOM    208  HE  ARG A  18      -8.145  -7.112  -0.339  1.00  0.00           H  
ATOM    209 HH11 ARG A  18     -11.483  -6.243  -0.811  1.00  0.00           H  
ATOM    210 HH12 ARG A  18     -11.642  -5.490   0.741  1.00  0.00           H  
ATOM    211 HH21 ARG A  18      -8.342  -6.124   1.708  1.00  0.00           H  
ATOM    212 HH22 ARG A  18      -9.855  -5.423   2.173  1.00  0.00           H  
ATOM    213  N   GLY A  19      -5.322  -6.282  -1.718  1.00  0.00           N  
ATOM    214  CA  GLY A  19      -3.909  -6.612  -1.761  1.00  0.00           C  
ATOM    215  C   GLY A  19      -3.023  -5.401  -1.550  1.00  0.00           C  
ATOM    216  O   GLY A  19      -2.175  -5.090  -2.386  1.00  0.00           O  
ATOM    217  H   GLY A  19      -5.922  -6.783  -1.128  1.00  0.00           H  
ATOM    218  HA2 GLY A  19      -3.697  -7.339  -0.991  1.00  0.00           H  
ATOM    219  HA3 GLY A  19      -3.682  -7.046  -2.724  1.00  0.00           H  
ATOM    220  N   SER A  20      -3.221  -4.713  -0.429  1.00  0.00           N  
ATOM    221  CA  SER A  20      -2.437  -3.525  -0.113  1.00  0.00           C  
ATOM    222  C   SER A  20      -2.456  -3.245   1.386  1.00  0.00           C  
ATOM    223  O   SER A  20      -3.361  -3.679   2.099  1.00  0.00           O  
ATOM    224  CB  SER A  20      -2.977  -2.314  -0.877  1.00  0.00           C  
ATOM    225  OG  SER A  20      -3.087  -2.592  -2.262  1.00  0.00           O  
ATOM    226  H   SER A  20      -3.913  -5.011   0.198  1.00  0.00           H  
ATOM    227  HA  SER A  20      -1.418  -3.708  -0.421  1.00  0.00           H  
ATOM    228  HB2 SER A  20      -3.953  -2.057  -0.495  1.00  0.00           H  
ATOM    229  HB3 SER A  20      -2.306  -1.478  -0.742  1.00  0.00           H  
ATOM    230  HG  SER A  20      -2.416  -3.230  -2.515  1.00  0.00           H  
ATOM    231  N   SER A  21      -1.450  -2.515   1.858  1.00  0.00           N  
ATOM    232  CA  SER A  21      -1.348  -2.179   3.273  1.00  0.00           C  
ATOM    233  C   SER A  21      -1.104  -0.685   3.461  1.00  0.00           C  
ATOM    234  O   SER A  21      -0.221  -0.105   2.830  1.00  0.00           O  
ATOM    235  CB  SER A  21      -0.218  -2.977   3.928  1.00  0.00           C  
ATOM    236  OG  SER A  21      -0.494  -3.223   5.296  1.00  0.00           O  
ATOM    237  H   SER A  21      -0.759  -2.198   1.240  1.00  0.00           H  
ATOM    238  HA  SER A  21      -2.283  -2.442   3.745  1.00  0.00           H  
ATOM    239  HB2 SER A  21      -0.108  -3.923   3.420  1.00  0.00           H  
ATOM    240  HB3 SER A  21       0.704  -2.419   3.854  1.00  0.00           H  
ATOM    241  HG  SER A  21      -0.410  -4.162   5.476  1.00  0.00           H  
ATOM    242  N   TRP A  22      -1.894  -0.068   4.332  1.00  0.00           N  
ATOM    243  CA  TRP A  22      -1.766   1.359   4.604  1.00  0.00           C  
ATOM    244  C   TRP A  22      -0.426   1.669   5.262  1.00  0.00           C  
ATOM    245  O   TRP A  22       0.120   0.847   5.997  1.00  0.00           O  
ATOM    246  CB  TRP A  22      -2.910   1.834   5.500  1.00  0.00           C  
ATOM    247  CG  TRP A  22      -2.847   3.297   5.819  1.00  0.00           C  
ATOM    248  CD1 TRP A  22      -2.720   3.861   7.056  1.00  0.00           C  
ATOM    249  CD2 TRP A  22      -2.911   4.381   4.886  1.00  0.00           C  
ATOM    250  NE1 TRP A  22      -2.701   5.231   6.948  1.00  0.00           N  
ATOM    251  CE2 TRP A  22      -2.815   5.575   5.627  1.00  0.00           C  
ATOM    252  CE3 TRP A  22      -3.037   4.459   3.496  1.00  0.00           C  
ATOM    253  CZ2 TRP A  22      -2.843   6.829   5.024  1.00  0.00           C  
ATOM    254  CZ3 TRP A  22      -3.065   5.705   2.899  1.00  0.00           C  
ATOM    255  CH2 TRP A  22      -2.968   6.877   3.662  1.00  0.00           C  
ATOM    256  H   TRP A  22      -2.581  -0.585   4.805  1.00  0.00           H  
ATOM    257  HA  TRP A  22      -1.820   1.881   3.660  1.00  0.00           H  
ATOM    258  HB2 TRP A  22      -3.851   1.641   5.006  1.00  0.00           H  
ATOM    259  HB3 TRP A  22      -2.879   1.287   6.431  1.00  0.00           H  
ATOM    260  HD1 TRP A  22      -2.648   3.301   7.976  1.00  0.00           H  
ATOM    261  HE1 TRP A  22      -2.616   5.859   7.696  1.00  0.00           H  
ATOM    262  HE3 TRP A  22      -3.113   3.568   2.891  1.00  0.00           H  
ATOM    263  HZ2 TRP A  22      -2.769   7.741   5.598  1.00  0.00           H  
ATOM    264  HZ3 TRP A  22      -3.163   5.786   1.827  1.00  0.00           H  
ATOM    265  HH2 TRP A  22      -2.995   7.828   3.154  1.00  0.00           H  
ATOM    266  N   SER A  23       0.099   2.860   4.992  1.00  0.00           N  
ATOM    267  CA  SER A  23       1.378   3.278   5.556  1.00  0.00           C  
ATOM    268  C   SER A  23       1.250   4.631   6.249  1.00  0.00           C  
ATOM    269  O   SER A  23       1.044   5.656   5.600  1.00  0.00           O  
ATOM    270  CB  SER A  23       2.443   3.351   4.460  1.00  0.00           C  
ATOM    271  OG  SER A  23       3.736   3.516   5.016  1.00  0.00           O  
ATOM    272  H   SER A  23      -0.384   3.472   4.398  1.00  0.00           H  
ATOM    273  HA  SER A  23       1.675   2.539   6.286  1.00  0.00           H  
ATOM    274  HB2 SER A  23       2.425   2.439   3.883  1.00  0.00           H  
ATOM    275  HB3 SER A  23       2.232   4.191   3.814  1.00  0.00           H  
ATOM    276  HG  SER A  23       4.349   2.916   4.584  1.00  0.00           H  
ATOM    277  N   ALA A  24       1.374   4.625   7.572  1.00  0.00           N  
ATOM    278  CA  ALA A  24       1.275   5.851   8.354  1.00  0.00           C  
ATOM    279  C   ALA A  24       2.450   6.780   8.070  1.00  0.00           C  
ATOM    280  O   ALA A  24       2.279   7.993   7.947  1.00  0.00           O  
ATOM    281  CB  ALA A  24       1.204   5.526   9.839  1.00  0.00           C  
ATOM    282  H   ALA A  24       1.537   3.776   8.033  1.00  0.00           H  
ATOM    283  HA  ALA A  24       0.358   6.351   8.076  1.00  0.00           H  
ATOM    284  HB1 ALA A  24       2.024   4.876  10.104  1.00  0.00           H  
ATOM    285  HB2 ALA A  24       1.270   6.441  10.410  1.00  0.00           H  
ATOM    286  HB3 ALA A  24       0.268   5.033  10.055  1.00  0.00           H  
ATOM    287  N   ASP A  25       3.643   6.204   7.967  1.00  0.00           N  
ATOM    288  CA  ASP A  25       4.847   6.980   7.697  1.00  0.00           C  
ATOM    289  C   ASP A  25       4.772   7.638   6.322  1.00  0.00           C  
ATOM    290  O   ASP A  25       4.937   8.852   6.193  1.00  0.00           O  
ATOM    291  CB  ASP A  25       6.085   6.087   7.782  1.00  0.00           C  
ATOM    292  CG  ASP A  25       6.064   5.182   8.998  1.00  0.00           C  
ATOM    293  OD1 ASP A  25       5.127   4.364   9.113  1.00  0.00           O  
ATOM    294  OD2 ASP A  25       6.985   5.291   9.834  1.00  0.00           O  
ATOM    295  H   ASP A  25       3.714   5.232   8.075  1.00  0.00           H  
ATOM    296  HA  ASP A  25       4.919   7.752   8.448  1.00  0.00           H  
ATOM    297  HB2 ASP A  25       6.137   5.469   6.897  1.00  0.00           H  
ATOM    298  HB3 ASP A  25       6.967   6.709   7.833  1.00  0.00           H  
ATOM    299  N   LEU A  26       4.523   6.829   5.298  1.00  0.00           N  
ATOM    300  CA  LEU A  26       4.427   7.332   3.932  1.00  0.00           C  
ATOM    301  C   LEU A  26       3.103   8.056   3.710  1.00  0.00           C  
ATOM    302  O   LEU A  26       2.987   8.898   2.819  1.00  0.00           O  
ATOM    303  CB  LEU A  26       4.567   6.182   2.933  1.00  0.00           C  
ATOM    304  CG  LEU A  26       5.920   5.471   2.914  1.00  0.00           C  
ATOM    305  CD1 LEU A  26       5.874   4.261   1.993  1.00  0.00           C  
ATOM    306  CD2 LEU A  26       7.021   6.430   2.483  1.00  0.00           C  
ATOM    307  H   LEU A  26       4.400   5.872   5.463  1.00  0.00           H  
ATOM    308  HA  LEU A  26       5.236   8.031   3.779  1.00  0.00           H  
ATOM    309  HB2 LEU A  26       3.811   5.448   3.167  1.00  0.00           H  
ATOM    310  HB3 LEU A  26       4.387   6.580   1.945  1.00  0.00           H  
ATOM    311  HG  LEU A  26       6.151   5.121   3.911  1.00  0.00           H  
ATOM    312 HD11 LEU A  26       5.654   3.377   2.571  1.00  0.00           H  
ATOM    313 HD12 LEU A  26       6.830   4.144   1.504  1.00  0.00           H  
ATOM    314 HD13 LEU A  26       5.105   4.406   1.248  1.00  0.00           H  
ATOM    315 HD21 LEU A  26       6.875   6.703   1.449  1.00  0.00           H  
ATOM    316 HD22 LEU A  26       7.981   5.949   2.597  1.00  0.00           H  
ATOM    317 HD23 LEU A  26       6.987   7.316   3.099  1.00  0.00           H  
ATOM    318  N   ASP A  27       2.109   7.724   4.526  1.00  0.00           N  
ATOM    319  CA  ASP A  27       0.794   8.345   4.422  1.00  0.00           C  
ATOM    320  C   ASP A  27       0.114   7.960   3.111  1.00  0.00           C  
ATOM    321  O   ASP A  27      -0.543   8.783   2.474  1.00  0.00           O  
ATOM    322  CB  ASP A  27       0.915   9.867   4.519  1.00  0.00           C  
ATOM    323  CG  ASP A  27      -0.432  10.547   4.659  1.00  0.00           C  
ATOM    324  OD1 ASP A  27      -1.097  10.339   5.695  1.00  0.00           O  
ATOM    325  OD2 ASP A  27      -0.823  11.287   3.731  1.00  0.00           O  
ATOM    326  H   ASP A  27       2.264   7.046   5.217  1.00  0.00           H  
ATOM    327  HA  ASP A  27       0.192   7.988   5.243  1.00  0.00           H  
ATOM    328  HB2 ASP A  27       1.516  10.119   5.381  1.00  0.00           H  
ATOM    329  HB3 ASP A  27       1.397  10.241   3.628  1.00  0.00           H  
ATOM    330  N   LYS A  28       0.277   6.702   2.714  1.00  0.00           N  
ATOM    331  CA  LYS A  28      -0.321   6.206   1.480  1.00  0.00           C  
ATOM    332  C   LYS A  28      -0.519   4.695   1.541  1.00  0.00           C  
ATOM    333  O   LYS A  28      -0.135   4.048   2.517  1.00  0.00           O  
ATOM    334  CB  LYS A  28       0.559   6.568   0.282  1.00  0.00           C  
ATOM    335  CG  LYS A  28       1.916   5.884   0.294  1.00  0.00           C  
ATOM    336  CD  LYS A  28       2.686   6.149  -0.988  1.00  0.00           C  
ATOM    337  CE  LYS A  28       2.349   5.126  -2.062  1.00  0.00           C  
ATOM    338  NZ  LYS A  28       2.490   5.692  -3.432  1.00  0.00           N  
ATOM    339  H   LYS A  28       0.812   6.092   3.265  1.00  0.00           H  
ATOM    340  HA  LYS A  28      -1.284   6.679   1.365  1.00  0.00           H  
ATOM    341  HB2 LYS A  28       0.045   6.285  -0.625  1.00  0.00           H  
ATOM    342  HB3 LYS A  28       0.718   7.637   0.277  1.00  0.00           H  
ATOM    343  HG2 LYS A  28       2.489   6.258   1.129  1.00  0.00           H  
ATOM    344  HG3 LYS A  28       1.770   4.819   0.403  1.00  0.00           H  
ATOM    345  HD2 LYS A  28       2.432   7.133  -1.354  1.00  0.00           H  
ATOM    346  HD3 LYS A  28       3.745   6.103  -0.778  1.00  0.00           H  
ATOM    347  HE2 LYS A  28       3.016   4.283  -1.960  1.00  0.00           H  
ATOM    348  HE3 LYS A  28       1.330   4.797  -1.920  1.00  0.00           H  
ATOM    349  HZ1 LYS A  28       3.097   6.536  -3.409  1.00  0.00           H  
ATOM    350  HZ2 LYS A  28       1.556   5.959  -3.805  1.00  0.00           H  
ATOM    351  HZ3 LYS A  28       2.916   4.988  -4.068  1.00  0.00           H  
ATOM    352  N   CYS A  29      -1.118   4.139   0.494  1.00  0.00           N  
ATOM    353  CA  CYS A  29      -1.366   2.703   0.429  1.00  0.00           C  
ATOM    354  C   CYS A  29      -0.301   2.005  -0.411  1.00  0.00           C  
ATOM    355  O   CYS A  29       0.047   2.466  -1.498  1.00  0.00           O  
ATOM    356  CB  CYS A  29      -2.753   2.430  -0.155  1.00  0.00           C  
ATOM    357  SG  CYS A  29      -3.046   3.212  -1.759  1.00  0.00           S  
ATOM    358  H   CYS A  29      -1.401   4.706  -0.253  1.00  0.00           H  
ATOM    359  HA  CYS A  29      -1.325   2.314   1.435  1.00  0.00           H  
ATOM    360  HB2 CYS A  29      -2.878   1.364  -0.282  1.00  0.00           H  
ATOM    361  HB3 CYS A  29      -3.502   2.794   0.532  1.00  0.00           H  
ATOM    362  HG  CYS A  29      -2.895   2.289  -2.697  1.00  0.00           H  
ATOM    363  N   MET A  30       0.214   0.892   0.101  1.00  0.00           N  
ATOM    364  CA  MET A  30       1.240   0.131  -0.602  1.00  0.00           C  
ATOM    365  C   MET A  30       0.654  -1.140  -1.209  1.00  0.00           C  
ATOM    366  O   MET A  30      -0.110  -1.854  -0.559  1.00  0.00           O  
ATOM    367  CB  MET A  30       2.384  -0.225   0.350  1.00  0.00           C  
ATOM    368  CG  MET A  30       3.026   0.986   1.008  1.00  0.00           C  
ATOM    369  SD  MET A  30       3.595   2.207  -0.190  1.00  0.00           S  
ATOM    370  CE  MET A  30       5.318   1.745  -0.352  1.00  0.00           C  
ATOM    371  H   MET A  30      -0.104   0.574   0.972  1.00  0.00           H  
ATOM    372  HA  MET A  30       1.626   0.751  -1.397  1.00  0.00           H  
ATOM    373  HB2 MET A  30       2.002  -0.870   1.127  1.00  0.00           H  
ATOM    374  HB3 MET A  30       3.146  -0.753  -0.203  1.00  0.00           H  
ATOM    375  HG2 MET A  30       2.301   1.452   1.659  1.00  0.00           H  
ATOM    376  HG3 MET A  30       3.871   0.654   1.593  1.00  0.00           H  
ATOM    377  HE1 MET A  30       5.680   2.046  -1.325  1.00  0.00           H  
ATOM    378  HE2 MET A  30       5.896   2.237   0.416  1.00  0.00           H  
ATOM    379  HE3 MET A  30       5.414   0.675  -0.246  1.00  0.00           H  
ATOM    380  N   ASP A  31       1.017  -1.416  -2.457  1.00  0.00           N  
ATOM    381  CA  ASP A  31       0.527  -2.602  -3.151  1.00  0.00           C  
ATOM    382  C   ASP A  31       1.217  -3.859  -2.631  1.00  0.00           C  
ATOM    383  O   ASP A  31       2.363  -3.810  -2.183  1.00  0.00           O  
ATOM    384  CB  ASP A  31       0.753  -2.466  -4.657  1.00  0.00           C  
ATOM    385  CG  ASP A  31       2.184  -2.100  -4.998  1.00  0.00           C  
ATOM    386  OD1 ASP A  31       2.684  -1.092  -4.454  1.00  0.00           O  
ATOM    387  OD2 ASP A  31       2.804  -2.820  -5.807  1.00  0.00           O  
ATOM    388  H   ASP A  31       1.629  -0.808  -2.922  1.00  0.00           H  
ATOM    389  HA  ASP A  31      -0.533  -2.683  -2.961  1.00  0.00           H  
ATOM    390  HB2 ASP A  31       0.519  -3.406  -5.136  1.00  0.00           H  
ATOM    391  HB3 ASP A  31       0.101  -1.698  -5.045  1.00  0.00           H  
ATOM    392  N   CYS A  32       0.512  -4.983  -2.693  1.00  0.00           N  
ATOM    393  CA  CYS A  32       1.056  -6.254  -2.227  1.00  0.00           C  
ATOM    394  C   CYS A  32       2.474  -6.462  -2.748  1.00  0.00           C  
ATOM    395  O   CYS A  32       3.367  -6.864  -2.003  1.00  0.00           O  
ATOM    396  CB  CYS A  32       0.160  -7.410  -2.673  1.00  0.00           C  
ATOM    397  SG  CYS A  32      -1.157  -7.817  -1.504  1.00  0.00           S  
ATOM    398  H   CYS A  32      -0.397  -4.959  -3.060  1.00  0.00           H  
ATOM    399  HA  CYS A  32       1.083  -6.226  -1.148  1.00  0.00           H  
ATOM    400  HB2 CYS A  32      -0.305  -7.153  -3.614  1.00  0.00           H  
ATOM    401  HB3 CYS A  32       0.766  -8.293  -2.808  1.00  0.00           H  
ATOM    402  HG  CYS A  32      -0.634  -8.565  -0.544  1.00  0.00           H  
ATOM    403  N   ALA A  33       2.672  -6.187  -4.033  1.00  0.00           N  
ATOM    404  CA  ALA A  33       3.982  -6.344  -4.655  1.00  0.00           C  
ATOM    405  C   ALA A  33       5.082  -5.772  -3.768  1.00  0.00           C  
ATOM    406  O   ALA A  33       6.182  -6.320  -3.696  1.00  0.00           O  
ATOM    407  CB  ALA A  33       4.001  -5.675  -6.021  1.00  0.00           C  
ATOM    408  H   ALA A  33       1.921  -5.870  -4.576  1.00  0.00           H  
ATOM    409  HA  ALA A  33       4.160  -7.400  -4.796  1.00  0.00           H  
ATOM    410  HB1 ALA A  33       3.005  -5.679  -6.438  1.00  0.00           H  
ATOM    411  HB2 ALA A  33       4.343  -4.655  -5.917  1.00  0.00           H  
ATOM    412  HB3 ALA A  33       4.669  -6.214  -6.676  1.00  0.00           H  
ATOM    413  N   SER A  34       4.779  -4.667  -3.094  1.00  0.00           N  
ATOM    414  CA  SER A  34       5.745  -4.018  -2.215  1.00  0.00           C  
ATOM    415  C   SER A  34       6.196  -4.967  -1.109  1.00  0.00           C  
ATOM    416  O   SER A  34       7.359  -4.956  -0.703  1.00  0.00           O  
ATOM    417  CB  SER A  34       5.139  -2.754  -1.602  1.00  0.00           C  
ATOM    418  OG  SER A  34       4.489  -1.970  -2.588  1.00  0.00           O  
ATOM    419  H   SER A  34       3.885  -4.277  -3.193  1.00  0.00           H  
ATOM    420  HA  SER A  34       6.603  -3.743  -2.811  1.00  0.00           H  
ATOM    421  HB2 SER A  34       4.419  -3.032  -0.848  1.00  0.00           H  
ATOM    422  HB3 SER A  34       5.924  -2.164  -1.151  1.00  0.00           H  
ATOM    423  HG  SER A  34       4.200  -1.141  -2.199  1.00  0.00           H  
ATOM    424  N   CYS A  35       5.269  -5.787  -0.627  1.00  0.00           N  
ATOM    425  CA  CYS A  35       5.570  -6.743   0.433  1.00  0.00           C  
ATOM    426  C   CYS A  35       6.047  -8.069  -0.151  1.00  0.00           C  
ATOM    427  O   CYS A  35       6.812  -8.797   0.482  1.00  0.00           O  
ATOM    428  CB  CYS A  35       4.336  -6.971   1.307  1.00  0.00           C  
ATOM    429  SG  CYS A  35       3.066  -8.002   0.537  1.00  0.00           S  
ATOM    430  H   CYS A  35       4.360  -5.748  -0.992  1.00  0.00           H  
ATOM    431  HA  CYS A  35       6.359  -6.326   1.040  1.00  0.00           H  
ATOM    432  HB2 CYS A  35       4.639  -7.454   2.224  1.00  0.00           H  
ATOM    433  HB3 CYS A  35       3.889  -6.016   1.542  1.00  0.00           H  
ATOM    434  HG  CYS A  35       1.910  -7.734   1.126  1.00  0.00           H  
ATOM    435  N   ARG A  36       5.589  -8.376  -1.360  1.00  0.00           N  
ATOM    436  CA  ARG A  36       5.967  -9.616  -2.027  1.00  0.00           C  
ATOM    437  C   ARG A  36       7.485  -9.763  -2.083  1.00  0.00           C  
ATOM    438  O   ARG A  36       8.032 -10.800  -1.711  1.00  0.00           O  
ATOM    439  CB  ARG A  36       5.388  -9.656  -3.442  1.00  0.00           C  
ATOM    440  CG  ARG A  36       5.113 -11.062  -3.949  1.00  0.00           C  
ATOM    441  CD  ARG A  36       6.322 -11.642  -4.666  1.00  0.00           C  
ATOM    442  NE  ARG A  36       7.251 -12.285  -3.741  1.00  0.00           N  
ATOM    443  CZ  ARG A  36       8.184 -13.152  -4.120  1.00  0.00           C  
ATOM    444  NH1 ARG A  36       8.311 -13.476  -5.399  1.00  0.00           N  
ATOM    445  NH2 ARG A  36       8.991 -13.695  -3.219  1.00  0.00           N  
ATOM    446  H   ARG A  36       4.982  -7.755  -1.814  1.00  0.00           H  
ATOM    447  HA  ARG A  36       5.559 -10.438  -1.457  1.00  0.00           H  
ATOM    448  HB2 ARG A  36       4.459  -9.105  -3.454  1.00  0.00           H  
ATOM    449  HB3 ARG A  36       6.086  -9.183  -4.117  1.00  0.00           H  
ATOM    450  HG2 ARG A  36       4.869 -11.696  -3.109  1.00  0.00           H  
ATOM    451  HG3 ARG A  36       4.279 -11.031  -4.634  1.00  0.00           H  
ATOM    452  HD2 ARG A  36       5.982 -12.372  -5.385  1.00  0.00           H  
ATOM    453  HD3 ARG A  36       6.836 -10.843  -5.180  1.00  0.00           H  
ATOM    454  HE  ARG A  36       7.174 -12.060  -2.791  1.00  0.00           H  
ATOM    455 HH11 ARG A  36       7.705 -13.067  -6.081  1.00  0.00           H  
ATOM    456 HH12 ARG A  36       9.015 -14.128  -5.682  1.00  0.00           H  
ATOM    457 HH21 ARG A  36       8.898 -13.453  -2.253  1.00  0.00           H  
ATOM    458 HH22 ARG A  36       9.693 -14.347  -3.505  1.00  0.00           H  
ATOM    459  N   ALA A  37       8.158  -8.717  -2.550  1.00  0.00           N  
ATOM    460  CA  ALA A  37       9.612  -8.729  -2.653  1.00  0.00           C  
ATOM    461  C   ALA A  37      10.258  -8.249  -1.358  1.00  0.00           C  
ATOM    462  O   ALA A  37      11.297  -8.764  -0.944  1.00  0.00           O  
ATOM    463  CB  ALA A  37      10.065  -7.866  -3.822  1.00  0.00           C  
ATOM    464  H   ALA A  37       7.666  -7.918  -2.831  1.00  0.00           H  
ATOM    465  HA  ALA A  37       9.925  -9.745  -2.846  1.00  0.00           H  
ATOM    466  HB1 ALA A  37      10.780  -7.135  -3.474  1.00  0.00           H  
ATOM    467  HB2 ALA A  37      10.527  -8.492  -4.573  1.00  0.00           H  
ATOM    468  HB3 ALA A  37       9.212  -7.361  -4.249  1.00  0.00           H  
ATOM    469  N   ARG A  38       9.637  -7.261  -0.723  1.00  0.00           N  
ATOM    470  CA  ARG A  38      10.153  -6.711   0.525  1.00  0.00           C  
ATOM    471  C   ARG A  38       9.171  -6.943   1.669  1.00  0.00           C  
ATOM    472  O   ARG A  38       8.365  -6.078   2.013  1.00  0.00           O  
ATOM    473  CB  ARG A  38      10.430  -5.215   0.372  1.00  0.00           C  
ATOM    474  CG  ARG A  38      10.811  -4.807  -1.042  1.00  0.00           C  
ATOM    475  CD  ARG A  38      10.755  -3.298  -1.221  1.00  0.00           C  
ATOM    476  NE  ARG A  38      11.565  -2.851  -2.351  1.00  0.00           N  
ATOM    477  CZ  ARG A  38      11.705  -1.575  -2.695  1.00  0.00           C  
ATOM    478  NH1 ARG A  38      11.093  -0.627  -2.000  1.00  0.00           N  
ATOM    479  NH2 ARG A  38      12.460  -1.247  -3.735  1.00  0.00           N  
ATOM    480  H   ARG A  38       8.812  -6.892  -1.102  1.00  0.00           H  
ATOM    481  HA  ARG A  38      11.079  -7.218   0.753  1.00  0.00           H  
ATOM    482  HB2 ARG A  38       9.543  -4.666   0.654  1.00  0.00           H  
ATOM    483  HB3 ARG A  38      11.239  -4.941   1.033  1.00  0.00           H  
ATOM    484  HG2 ARG A  38      11.817  -5.145  -1.245  1.00  0.00           H  
ATOM    485  HG3 ARG A  38      10.126  -5.270  -1.737  1.00  0.00           H  
ATOM    486  HD2 ARG A  38       9.729  -3.007  -1.390  1.00  0.00           H  
ATOM    487  HD3 ARG A  38      11.119  -2.828  -0.320  1.00  0.00           H  
ATOM    488  HE  ARG A  38      12.027  -3.535  -2.878  1.00  0.00           H  
ATOM    489 HH11 ARG A  38      10.524  -0.871  -1.215  1.00  0.00           H  
ATOM    490 HH12 ARG A  38      11.201   0.333  -2.261  1.00  0.00           H  
ATOM    491 HH21 ARG A  38      12.924  -1.959  -4.261  1.00  0.00           H  
ATOM    492 HH22 ARG A  38      12.565  -0.287  -3.994  1.00  0.00           H  
ATOM    493  N   PRO A  39       9.237  -8.139   2.273  1.00  0.00           N  
ATOM    494  CA  PRO A  39       8.360  -8.513   3.387  1.00  0.00           C  
ATOM    495  C   PRO A  39       8.683  -7.742   4.662  1.00  0.00           C  
ATOM    496  O   PRO A  39       7.905  -7.748   5.617  1.00  0.00           O  
ATOM    497  CB  PRO A  39       8.646 -10.005   3.578  1.00  0.00           C  
ATOM    498  CG  PRO A  39      10.024 -10.198   3.046  1.00  0.00           C  
ATOM    499  CD  PRO A  39      10.173  -9.218   1.915  1.00  0.00           C  
ATOM    500  HA  PRO A  39       7.319  -8.373   3.137  1.00  0.00           H  
ATOM    501  HB2 PRO A  39       8.588 -10.254   4.628  1.00  0.00           H  
ATOM    502  HB3 PRO A  39       7.924 -10.587   3.024  1.00  0.00           H  
ATOM    503  HG2 PRO A  39      10.748  -9.990   3.819  1.00  0.00           H  
ATOM    504  HG3 PRO A  39      10.139 -11.209   2.684  1.00  0.00           H  
ATOM    505  HD2 PRO A  39      11.186  -8.849   1.866  1.00  0.00           H  
ATOM    506  HD3 PRO A  39       9.891  -9.678   0.979  1.00  0.00           H  
ATOM    507  N   HIS A  40       9.834  -7.078   4.672  1.00  0.00           N  
ATOM    508  CA  HIS A  40      10.259  -6.301   5.831  1.00  0.00           C  
ATOM    509  C   HIS A  40       9.697  -4.884   5.770  1.00  0.00           C  
ATOM    510  O   HIS A  40      10.355  -3.926   6.176  1.00  0.00           O  
ATOM    511  CB  HIS A  40      11.785  -6.253   5.908  1.00  0.00           C  
ATOM    512  CG  HIS A  40      12.426  -7.607   5.932  1.00  0.00           C  
ATOM    513  ND1 HIS A  40      12.119  -8.568   6.872  1.00  0.00           N  
ATOM    514  CD2 HIS A  40      13.361  -8.159   5.124  1.00  0.00           C  
ATOM    515  CE1 HIS A  40      12.839  -9.652   6.642  1.00  0.00           C  
ATOM    516  NE2 HIS A  40      13.600  -9.430   5.586  1.00  0.00           N  
ATOM    517  H   HIS A  40      10.412  -7.112   3.881  1.00  0.00           H  
ATOM    518  HA  HIS A  40       9.877  -6.788   6.715  1.00  0.00           H  
ATOM    519  HB2 HIS A  40      12.167  -5.722   5.048  1.00  0.00           H  
ATOM    520  HB3 HIS A  40      12.078  -5.731   6.807  1.00  0.00           H  
ATOM    521  HD1 HIS A  40      11.472  -8.470   7.601  1.00  0.00           H  
ATOM    522  HD2 HIS A  40      13.832  -7.687   4.272  1.00  0.00           H  
ATOM    523  HE1 HIS A  40      12.809 -10.565   7.218  1.00  0.00           H  
ATOM    524  N   SER A  41       8.476  -4.758   5.259  1.00  0.00           N  
ATOM    525  CA  SER A  41       7.828  -3.457   5.140  1.00  0.00           C  
ATOM    526  C   SER A  41       7.186  -3.048   6.462  1.00  0.00           C  
ATOM    527  O   SER A  41       6.611  -3.876   7.169  1.00  0.00           O  
ATOM    528  CB  SER A  41       6.770  -3.490   4.035  1.00  0.00           C  
ATOM    529  OG  SER A  41       7.361  -3.734   2.771  1.00  0.00           O  
ATOM    530  H   SER A  41       8.002  -5.559   4.952  1.00  0.00           H  
ATOM    531  HA  SER A  41       8.584  -2.732   4.881  1.00  0.00           H  
ATOM    532  HB2 SER A  41       6.059  -4.275   4.244  1.00  0.00           H  
ATOM    533  HB3 SER A  41       6.258  -2.539   4.003  1.00  0.00           H  
ATOM    534  HG  SER A  41       7.431  -2.908   2.285  1.00  0.00           H  
ATOM    535  N   ASP A  42       7.288  -1.765   6.790  1.00  0.00           N  
ATOM    536  CA  ASP A  42       6.717  -1.243   8.026  1.00  0.00           C  
ATOM    537  C   ASP A  42       5.193  -1.238   7.961  1.00  0.00           C  
ATOM    538  O   ASP A  42       4.518  -1.544   8.945  1.00  0.00           O  
ATOM    539  CB  ASP A  42       7.233   0.171   8.295  1.00  0.00           C  
ATOM    540  CG  ASP A  42       7.026   0.600   9.734  1.00  0.00           C  
ATOM    541  OD1 ASP A  42       5.875   0.527  10.215  1.00  0.00           O  
ATOM    542  OD2 ASP A  42       8.014   1.007  10.380  1.00  0.00           O  
ATOM    543  H   ASP A  42       7.758  -1.153   6.185  1.00  0.00           H  
ATOM    544  HA  ASP A  42       7.028  -1.889   8.834  1.00  0.00           H  
ATOM    545  HB2 ASP A  42       8.291   0.209   8.077  1.00  0.00           H  
ATOM    546  HB3 ASP A  42       6.712   0.865   7.652  1.00  0.00           H  
ATOM    547  N   PHE A  43       4.657  -0.888   6.797  1.00  0.00           N  
ATOM    548  CA  PHE A  43       3.212  -0.841   6.604  1.00  0.00           C  
ATOM    549  C   PHE A  43       2.606  -2.239   6.692  1.00  0.00           C  
ATOM    550  O   PHE A  43       1.392  -2.393   6.836  1.00  0.00           O  
ATOM    551  CB  PHE A  43       2.877  -0.211   5.251  1.00  0.00           C  
ATOM    552  CG  PHE A  43       3.870  -0.542   4.173  1.00  0.00           C  
ATOM    553  CD1 PHE A  43       5.004   0.235   3.995  1.00  0.00           C  
ATOM    554  CD2 PHE A  43       3.671  -1.630   3.339  1.00  0.00           C  
ATOM    555  CE1 PHE A  43       5.919  -0.067   3.004  1.00  0.00           C  
ATOM    556  CE2 PHE A  43       4.583  -1.937   2.347  1.00  0.00           C  
ATOM    557  CZ  PHE A  43       5.709  -1.155   2.180  1.00  0.00           C  
ATOM    558  H   PHE A  43       5.247  -0.655   6.050  1.00  0.00           H  
ATOM    559  HA  PHE A  43       2.793  -0.230   7.389  1.00  0.00           H  
ATOM    560  HB2 PHE A  43       1.909  -0.563   4.927  1.00  0.00           H  
ATOM    561  HB3 PHE A  43       2.848   0.862   5.359  1.00  0.00           H  
ATOM    562  HD1 PHE A  43       5.170   1.086   4.640  1.00  0.00           H  
ATOM    563  HD2 PHE A  43       2.790  -2.244   3.470  1.00  0.00           H  
ATOM    564  HE1 PHE A  43       6.798   0.547   2.876  1.00  0.00           H  
ATOM    565  HE2 PHE A  43       4.416  -2.789   1.705  1.00  0.00           H  
ATOM    566  HZ  PHE A  43       6.422  -1.393   1.405  1.00  0.00           H  
ATOM    567  N   CYS A  44       3.458  -3.253   6.603  1.00  0.00           N  
ATOM    568  CA  CYS A  44       3.008  -4.639   6.670  1.00  0.00           C  
ATOM    569  C   CYS A  44       3.214  -5.210   8.069  1.00  0.00           C  
ATOM    570  O   CYS A  44       2.487  -6.107   8.499  1.00  0.00           O  
ATOM    571  CB  CYS A  44       3.755  -5.491   5.643  1.00  0.00           C  
ATOM    572  SG  CYS A  44       3.039  -5.443   3.984  1.00  0.00           S  
ATOM    573  H   CYS A  44       4.414  -3.067   6.489  1.00  0.00           H  
ATOM    574  HA  CYS A  44       1.953  -4.655   6.440  1.00  0.00           H  
ATOM    575  HB2 CYS A  44       4.775  -5.141   5.570  1.00  0.00           H  
ATOM    576  HB3 CYS A  44       3.757  -6.519   5.973  1.00  0.00           H  
ATOM    577  HG  CYS A  44       3.416  -4.312   3.408  1.00  0.00           H  
ATOM    578  N   LEU A  45       4.210  -4.687   8.775  1.00  0.00           N  
ATOM    579  CA  LEU A  45       4.514  -5.146  10.127  1.00  0.00           C  
ATOM    580  C   LEU A  45       3.551  -4.533  11.139  1.00  0.00           C  
ATOM    581  O   LEU A  45       2.939  -5.241  11.937  1.00  0.00           O  
ATOM    582  CB  LEU A  45       5.955  -4.789  10.495  1.00  0.00           C  
ATOM    583  CG  LEU A  45       6.374  -5.093  11.934  1.00  0.00           C  
ATOM    584  CD1 LEU A  45       6.883  -6.522  12.051  1.00  0.00           C  
ATOM    585  CD2 LEU A  45       7.436  -4.107  12.400  1.00  0.00           C  
ATOM    586  H   LEU A  45       4.755  -3.975   8.380  1.00  0.00           H  
ATOM    587  HA  LEU A  45       4.401  -6.219  10.145  1.00  0.00           H  
ATOM    588  HB2 LEU A  45       6.610  -5.339   9.837  1.00  0.00           H  
ATOM    589  HB3 LEU A  45       6.086  -3.730  10.328  1.00  0.00           H  
ATOM    590  HG  LEU A  45       5.515  -4.991  12.582  1.00  0.00           H  
ATOM    591 HD11 LEU A  45       7.876  -6.517  12.474  1.00  0.00           H  
ATOM    592 HD12 LEU A  45       6.911  -6.975  11.072  1.00  0.00           H  
ATOM    593 HD13 LEU A  45       6.221  -7.088  12.691  1.00  0.00           H  
ATOM    594 HD21 LEU A  45       6.965  -3.301  12.942  1.00  0.00           H  
ATOM    595 HD22 LEU A  45       7.957  -3.708  11.542  1.00  0.00           H  
ATOM    596 HD23 LEU A  45       8.140  -4.614  13.044  1.00  0.00           H  
ATOM    597  N   GLY A  46       3.422  -3.210  11.099  1.00  0.00           N  
ATOM    598  CA  GLY A  46       2.531  -2.524  12.016  1.00  0.00           C  
ATOM    599  C   GLY A  46       1.072  -2.847  11.758  1.00  0.00           C  
ATOM    600  O   GLY A  46       0.235  -2.728  12.654  1.00  0.00           O  
ATOM    601  H   GLY A  46       3.935  -2.696  10.441  1.00  0.00           H  
ATOM    602  HA2 GLY A  46       2.779  -2.813  13.027  1.00  0.00           H  
ATOM    603  HA3 GLY A  46       2.675  -1.459  11.912  1.00  0.00           H  
ATOM    604  N   CYS A  47       0.766  -3.253  10.531  1.00  0.00           N  
ATOM    605  CA  CYS A  47      -0.602  -3.592  10.157  1.00  0.00           C  
ATOM    606  C   CYS A  47      -0.973  -4.986  10.653  1.00  0.00           C  
ATOM    607  O   CYS A  47      -2.043  -5.187  11.227  1.00  0.00           O  
ATOM    608  CB  CYS A  47      -0.771  -3.516   8.639  1.00  0.00           C  
ATOM    609  SG  CYS A  47      -1.280  -1.890   8.033  1.00  0.00           S  
ATOM    610  H   CYS A  47       1.477  -3.328   9.861  1.00  0.00           H  
ATOM    611  HA  CYS A  47      -1.259  -2.872  10.621  1.00  0.00           H  
ATOM    612  HB2 CYS A  47       0.168  -3.762   8.167  1.00  0.00           H  
ATOM    613  HB3 CYS A  47      -1.519  -4.232   8.332  1.00  0.00           H  
ATOM    614  HG  CYS A  47      -0.213  -1.106   8.023  1.00  0.00           H  
ATOM    615  N   ALA A  48      -0.082  -5.945  10.427  1.00  0.00           N  
ATOM    616  CA  ALA A  48      -0.315  -7.320  10.851  1.00  0.00           C  
ATOM    617  C   ALA A  48       0.419  -7.625  12.153  1.00  0.00           C  
ATOM    618  O   ALA A  48       1.612  -7.925  12.148  1.00  0.00           O  
ATOM    619  CB  ALA A  48       0.116  -8.289   9.760  1.00  0.00           C  
ATOM    620  H   ALA A  48       0.753  -5.722   9.965  1.00  0.00           H  
ATOM    621  HA  ALA A  48      -1.376  -7.445  11.010  1.00  0.00           H  
ATOM    622  HB1 ALA A  48      -0.561  -8.213   8.923  1.00  0.00           H  
ATOM    623  HB2 ALA A  48       1.118  -8.044   9.437  1.00  0.00           H  
ATOM    624  HB3 ALA A  48       0.099  -9.297  10.147  1.00  0.00           H  
ATOM    625  N   ALA A  49      -0.302  -7.544  13.266  1.00  0.00           N  
ATOM    626  CA  ALA A  49       0.281  -7.813  14.575  1.00  0.00           C  
ATOM    627  C   ALA A  49      -0.797  -8.166  15.594  1.00  0.00           C  
ATOM    628  O   ALA A  49      -1.989  -8.020  15.326  1.00  0.00           O  
ATOM    629  CB  ALA A  49       1.086  -6.613  15.050  1.00  0.00           C  
ATOM    630  H   ALA A  49      -1.249  -7.300  13.206  1.00  0.00           H  
ATOM    631  HA  ALA A  49       0.955  -8.651  14.474  1.00  0.00           H  
ATOM    632  HB1 ALA A  49       0.485  -6.019  15.721  1.00  0.00           H  
ATOM    633  HB2 ALA A  49       1.971  -6.956  15.567  1.00  0.00           H  
ATOM    634  HB3 ALA A  49       1.376  -6.014  14.199  1.00  0.00           H  
ATOM    635  N   ALA A  50      -0.370  -8.632  16.763  1.00  0.00           N  
ATOM    636  CA  ALA A  50      -1.299  -9.004  17.822  1.00  0.00           C  
ATOM    637  C   ALA A  50      -1.397  -7.908  18.878  1.00  0.00           C  
ATOM    638  O   ALA A  50      -2.483  -7.604  19.372  1.00  0.00           O  
ATOM    639  CB  ALA A  50      -0.872 -10.318  18.461  1.00  0.00           C  
ATOM    640  H   ALA A  50       0.593  -8.726  16.917  1.00  0.00           H  
ATOM    641  HA  ALA A  50      -2.273  -9.149  17.377  1.00  0.00           H  
ATOM    642  HB1 ALA A  50      -1.135 -10.310  19.508  1.00  0.00           H  
ATOM    643  HB2 ALA A  50      -1.376 -11.137  17.969  1.00  0.00           H  
ATOM    644  HB3 ALA A  50       0.196 -10.437  18.358  1.00  0.00           H  
TER     645      ALA A  50                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -24.497 -15.049   5.459  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.440 -14.473   6.270  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.793 -13.093   6.787  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.562 -12.365   6.159  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -25.430 -14.976   5.750  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -23.251 -15.124   7.111  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -22.542 -14.403   5.674  1.00  0.00           H  
ATOM      8  N   SER A   2     -23.230 -12.730   7.935  1.00  0.00           N  
ATOM      9  CA  SER A   2     -23.493 -11.430   8.539  1.00  0.00           C  
ATOM     10  C   SER A   2     -23.268 -10.307   7.531  1.00  0.00           C  
ATOM     11  O   SER A   2     -22.820 -10.545   6.409  1.00  0.00           O  
ATOM     12  CB  SER A   2     -22.598 -11.220   9.761  1.00  0.00           C  
ATOM     13  OG  SER A   2     -23.042 -10.120  10.537  1.00  0.00           O  
ATOM     14  H   SER A   2     -22.624 -13.354   8.388  1.00  0.00           H  
ATOM     15  HA  SER A   2     -24.526 -11.413   8.853  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -22.617 -12.108  10.375  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -21.586 -11.030   9.434  1.00  0.00           H  
ATOM     18  HG  SER A   2     -23.889 -10.331  10.936  1.00  0.00           H  
ATOM     19  N   SER A   3     -23.582  -9.082   7.939  1.00  0.00           N  
ATOM     20  CA  SER A   3     -23.418  -7.921   7.071  1.00  0.00           C  
ATOM     21  C   SER A   3     -21.944  -7.558   6.923  1.00  0.00           C  
ATOM     22  O   SER A   3     -21.445  -7.379   5.813  1.00  0.00           O  
ATOM     23  CB  SER A   3     -24.196  -6.728   7.628  1.00  0.00           C  
ATOM     24  OG  SER A   3     -24.529  -5.811   6.599  1.00  0.00           O  
ATOM     25  H   SER A   3     -23.935  -8.956   8.845  1.00  0.00           H  
ATOM     26  HA  SER A   3     -23.813  -8.176   6.099  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -25.107  -7.078   8.089  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -23.591  -6.219   8.365  1.00  0.00           H  
ATOM     29  HG  SER A   3     -24.877  -5.005   6.988  1.00  0.00           H  
ATOM     30  N   GLY A   4     -21.251  -7.449   8.053  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -19.841  -7.107   8.029  1.00  0.00           C  
ATOM     32  C   GLY A   4     -19.608  -5.611   7.972  1.00  0.00           C  
ATOM     33  O   GLY A   4     -20.524  -4.824   8.209  1.00  0.00           O  
ATOM     34  H   GLY A   4     -21.701  -7.603   8.910  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -19.371  -7.501   8.918  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -19.386  -7.564   7.162  1.00  0.00           H  
ATOM     37  N   SER A   5     -18.379  -5.216   7.657  1.00  0.00           N  
ATOM     38  CA  SER A   5     -18.027  -3.804   7.574  1.00  0.00           C  
ATOM     39  C   SER A   5     -18.295  -3.099   8.900  1.00  0.00           C  
ATOM     40  O   SER A   5     -18.810  -1.981   8.929  1.00  0.00           O  
ATOM     41  CB  SER A   5     -18.816  -3.124   6.454  1.00  0.00           C  
ATOM     42  OG  SER A   5     -18.553  -3.734   5.202  1.00  0.00           O  
ATOM     43  H   SER A   5     -17.691  -5.892   7.478  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.972  -3.737   7.351  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.872  -3.201   6.663  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -18.535  -2.082   6.400  1.00  0.00           H  
ATOM     47  HG  SER A   5     -17.956  -3.179   4.695  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.941  -3.761   9.997  1.00  0.00           N  
ATOM     49  CA  SER A   6     -18.147  -3.201  11.328  1.00  0.00           C  
ATOM     50  C   SER A   6     -17.176  -2.053  11.590  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.003  -2.273  11.889  1.00  0.00           O  
ATOM     52  CB  SER A   6     -17.972  -4.285  12.393  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.639  -4.766  12.417  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.535  -4.649   9.909  1.00  0.00           H  
ATOM     55  HA  SER A   6     -19.156  -2.821  11.375  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -18.211  -3.875  13.363  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -18.636  -5.109  12.177  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.512  -5.318  13.192  1.00  0.00           H  
ATOM     59  N   GLY A   7     -17.675  -0.826  11.475  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -16.840   0.339  11.702  1.00  0.00           C  
ATOM     61  C   GLY A   7     -15.457   0.186  11.102  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.515  -0.205  11.791  1.00  0.00           O  
ATOM     63  H   GLY A   7     -18.619  -0.711  11.233  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -17.318   1.202  11.263  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -16.743   0.496  12.766  1.00  0.00           H  
ATOM     66  N   GLU A   8     -15.334   0.494   9.815  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -14.055   0.385   9.123  1.00  0.00           C  
ATOM     68  C   GLU A   8     -13.695   1.700   8.437  1.00  0.00           C  
ATOM     69  O   GLU A   8     -13.216   1.709   7.303  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -14.102  -0.744   8.091  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -12.747  -1.377   7.820  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -11.911  -0.571   6.845  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -12.112  -0.728   5.622  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -11.057   0.215   7.304  1.00  0.00           O  
ATOM     75  H   GLU A   8     -16.122   0.800   9.319  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -13.298   0.158   9.858  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -14.771  -1.513   8.448  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -14.484  -0.350   7.161  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -12.208  -1.457   8.753  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -12.901  -2.364   7.410  1.00  0.00           H  
ATOM     81  N   GLN A   9     -13.928   2.808   9.134  1.00  0.00           N  
ATOM     82  CA  GLN A   9     -13.630   4.128   8.592  1.00  0.00           C  
ATOM     83  C   GLN A   9     -12.188   4.525   8.890  1.00  0.00           C  
ATOM     84  O   GLN A   9     -11.649   4.198   9.947  1.00  0.00           O  
ATOM     85  CB  GLN A   9     -14.588   5.169   9.172  1.00  0.00           C  
ATOM     86  CG  GLN A   9     -16.032   4.975   8.740  1.00  0.00           C  
ATOM     87  CD  GLN A   9     -17.021   5.577   9.718  1.00  0.00           C  
ATOM     88  OE1 GLN A   9     -17.831   4.868  10.316  1.00  0.00           O  
ATOM     89  NE2 GLN A   9     -16.960   6.893   9.888  1.00  0.00           N  
ATOM     90  H   GLN A   9     -14.311   2.735  10.032  1.00  0.00           H  
ATOM     91  HA  GLN A   9     -13.764   4.085   7.522  1.00  0.00           H  
ATOM     92  HB2 GLN A   9     -14.547   5.118  10.250  1.00  0.00           H  
ATOM     93  HB3 GLN A   9     -14.269   6.151   8.854  1.00  0.00           H  
ATOM     94  HG2 GLN A   9     -16.173   5.443   7.777  1.00  0.00           H  
ATOM     95  HG3 GLN A   9     -16.230   3.916   8.656  1.00  0.00           H  
ATOM     96 HE21 GLN A   9     -16.289   7.394   9.377  1.00  0.00           H  
ATOM     97 HE22 GLN A   9     -17.587   7.308  10.514  1.00  0.00           H  
ATOM     98  N   ALA A  10     -11.567   5.231   7.950  1.00  0.00           N  
ATOM     99  CA  ALA A  10     -10.188   5.674   8.112  1.00  0.00           C  
ATOM    100  C   ALA A  10      -9.981   7.058   7.505  1.00  0.00           C  
ATOM    101  O   ALA A  10     -10.662   7.456   6.560  1.00  0.00           O  
ATOM    102  CB  ALA A  10      -9.234   4.671   7.482  1.00  0.00           C  
ATOM    103  H   ALA A  10     -12.049   5.461   7.128  1.00  0.00           H  
ATOM    104  HA  ALA A  10      -9.975   5.721   9.171  1.00  0.00           H  
ATOM    105  HB1 ALA A  10      -8.268   5.132   7.341  1.00  0.00           H  
ATOM    106  HB2 ALA A  10      -9.133   3.814   8.133  1.00  0.00           H  
ATOM    107  HB3 ALA A  10      -9.625   4.354   6.527  1.00  0.00           H  
ATOM    108  N   PRO A  11      -9.019   7.810   8.060  1.00  0.00           N  
ATOM    109  CA  PRO A  11      -8.700   9.161   7.589  1.00  0.00           C  
ATOM    110  C   PRO A  11      -8.039   9.155   6.215  1.00  0.00           C  
ATOM    111  O   PRO A  11      -6.841   8.903   6.093  1.00  0.00           O  
ATOM    112  CB  PRO A  11      -7.727   9.685   8.648  1.00  0.00           C  
ATOM    113  CG  PRO A  11      -7.106   8.463   9.231  1.00  0.00           C  
ATOM    114  CD  PRO A  11      -8.168   7.399   9.190  1.00  0.00           C  
ATOM    115  HA  PRO A  11      -9.578   9.789   7.562  1.00  0.00           H  
ATOM    116  HB2 PRO A  11      -6.988  10.320   8.179  1.00  0.00           H  
ATOM    117  HB3 PRO A  11      -8.270  10.246   9.395  1.00  0.00           H  
ATOM    118  HG2 PRO A  11      -6.255   8.166   8.638  1.00  0.00           H  
ATOM    119  HG3 PRO A  11      -6.807   8.654  10.251  1.00  0.00           H  
ATOM    120  HD2 PRO A  11      -7.726   6.431   9.007  1.00  0.00           H  
ATOM    121  HD3 PRO A  11      -8.730   7.392  10.112  1.00  0.00           H  
ATOM    122  N   GLY A  12      -8.828   9.434   5.182  1.00  0.00           N  
ATOM    123  CA  GLY A  12      -8.301   9.455   3.830  1.00  0.00           C  
ATOM    124  C   GLY A  12      -9.381   9.676   2.790  1.00  0.00           C  
ATOM    125  O   GLY A  12     -10.571   9.556   3.084  1.00  0.00           O  
ATOM    126  H   GLY A  12      -9.776   9.627   5.339  1.00  0.00           H  
ATOM    127  HA2 GLY A  12      -7.572  10.249   3.752  1.00  0.00           H  
ATOM    128  HA3 GLY A  12      -7.814   8.512   3.631  1.00  0.00           H  
ATOM    129  N   THR A  13      -8.967  10.003   1.569  1.00  0.00           N  
ATOM    130  CA  THR A  13      -9.908  10.244   0.483  1.00  0.00           C  
ATOM    131  C   THR A  13     -10.492   8.937  -0.040  1.00  0.00           C  
ATOM    132  O   THR A  13     -11.708   8.794  -0.162  1.00  0.00           O  
ATOM    133  CB  THR A  13      -9.238  10.996  -0.683  1.00  0.00           C  
ATOM    134  OG1 THR A  13      -8.736  12.258  -0.228  1.00  0.00           O  
ATOM    135  CG2 THR A  13     -10.223  11.217  -1.821  1.00  0.00           C  
ATOM    136  H   THR A  13      -8.006  10.083   1.397  1.00  0.00           H  
ATOM    137  HA  THR A  13     -10.710  10.858   0.866  1.00  0.00           H  
ATOM    138  HB  THR A  13      -8.415  10.400  -1.050  1.00  0.00           H  
ATOM    139  HG1 THR A  13      -9.459  12.887  -0.168  1.00  0.00           H  
ATOM    140 HG21 THR A  13     -11.193  11.459  -1.415  1.00  0.00           H  
ATOM    141 HG22 THR A  13     -10.296  10.317  -2.414  1.00  0.00           H  
ATOM    142 HG23 THR A  13      -9.879  12.031  -2.442  1.00  0.00           H  
ATOM    143  N   ALA A  14      -9.618   7.984  -0.345  1.00  0.00           N  
ATOM    144  CA  ALA A  14     -10.048   6.686  -0.852  1.00  0.00           C  
ATOM    145  C   ALA A  14      -9.316   5.551  -0.145  1.00  0.00           C  
ATOM    146  O   ALA A  14      -8.143   5.663   0.213  1.00  0.00           O  
ATOM    147  CB  ALA A  14      -9.824   6.606  -2.355  1.00  0.00           C  
ATOM    148  H   ALA A  14      -8.661   8.157  -0.226  1.00  0.00           H  
ATOM    149  HA  ALA A  14     -11.108   6.590  -0.665  1.00  0.00           H  
ATOM    150  HB1 ALA A  14     -10.522   7.258  -2.858  1.00  0.00           H  
ATOM    151  HB2 ALA A  14      -8.814   6.914  -2.584  1.00  0.00           H  
ATOM    152  HB3 ALA A  14      -9.975   5.590  -2.687  1.00  0.00           H  
ATOM    153  N   PRO A  15     -10.022   4.429   0.063  1.00  0.00           N  
ATOM    154  CA  PRO A  15      -9.459   3.252   0.730  1.00  0.00           C  
ATOM    155  C   PRO A  15      -8.409   2.549  -0.124  1.00  0.00           C  
ATOM    156  O   PRO A  15      -8.058   3.021  -1.207  1.00  0.00           O  
ATOM    157  CB  PRO A  15     -10.675   2.345   0.936  1.00  0.00           C  
ATOM    158  CG  PRO A  15     -11.634   2.751  -0.130  1.00  0.00           C  
ATOM    159  CD  PRO A  15     -11.424   4.225  -0.337  1.00  0.00           C  
ATOM    160  HA  PRO A  15      -9.030   3.505   1.688  1.00  0.00           H  
ATOM    161  HB2 PRO A  15     -10.379   1.311   0.829  1.00  0.00           H  
ATOM    162  HB3 PRO A  15     -11.087   2.508   1.920  1.00  0.00           H  
ATOM    163  HG2 PRO A  15     -11.422   2.210  -1.040  1.00  0.00           H  
ATOM    164  HG3 PRO A  15     -12.646   2.559   0.195  1.00  0.00           H  
ATOM    165  HD2 PRO A  15     -11.571   4.485  -1.374  1.00  0.00           H  
ATOM    166  HD3 PRO A  15     -12.091   4.793   0.295  1.00  0.00           H  
ATOM    167  N   CYS A  16      -7.912   1.420   0.368  1.00  0.00           N  
ATOM    168  CA  CYS A  16      -6.901   0.652  -0.350  1.00  0.00           C  
ATOM    169  C   CYS A  16      -7.545  -0.463  -1.168  1.00  0.00           C  
ATOM    170  O   CYS A  16      -8.556  -1.038  -0.765  1.00  0.00           O  
ATOM    171  CB  CYS A  16      -5.887   0.061   0.630  1.00  0.00           C  
ATOM    172  SG  CYS A  16      -6.600  -1.100   1.819  1.00  0.00           S  
ATOM    173  H   CYS A  16      -8.231   1.094   1.236  1.00  0.00           H  
ATOM    174  HA  CYS A  16      -6.390   1.325  -1.022  1.00  0.00           H  
ATOM    175  HB2 CYS A  16      -5.125  -0.466   0.074  1.00  0.00           H  
ATOM    176  HB3 CYS A  16      -5.427   0.863   1.187  1.00  0.00           H  
ATOM    177  HG  CYS A  16      -7.694  -0.549   2.322  1.00  0.00           H  
ATOM    178  N   SER A  17      -6.954  -0.762  -2.321  1.00  0.00           N  
ATOM    179  CA  SER A  17      -7.473  -1.804  -3.199  1.00  0.00           C  
ATOM    180  C   SER A  17      -7.055  -3.186  -2.707  1.00  0.00           C  
ATOM    181  O   SER A  17      -5.995  -3.348  -2.102  1.00  0.00           O  
ATOM    182  CB  SER A  17      -6.978  -1.588  -4.630  1.00  0.00           C  
ATOM    183  OG  SER A  17      -7.673  -0.523  -5.255  1.00  0.00           O  
ATOM    184  H   SER A  17      -6.151  -0.267  -2.588  1.00  0.00           H  
ATOM    185  HA  SER A  17      -8.551  -1.741  -3.186  1.00  0.00           H  
ATOM    186  HB2 SER A  17      -5.924  -1.353  -4.612  1.00  0.00           H  
ATOM    187  HB3 SER A  17      -7.136  -2.490  -5.202  1.00  0.00           H  
ATOM    188  HG  SER A  17      -8.585  -0.517  -4.956  1.00  0.00           H  
ATOM    189  N   ARG A  18      -7.896  -4.181  -2.971  1.00  0.00           N  
ATOM    190  CA  ARG A  18      -7.616  -5.549  -2.555  1.00  0.00           C  
ATOM    191  C   ARG A  18      -6.176  -5.933  -2.882  1.00  0.00           C  
ATOM    192  O   ARG A  18      -5.820  -6.116  -4.045  1.00  0.00           O  
ATOM    193  CB  ARG A  18      -8.581  -6.520  -3.238  1.00  0.00           C  
ATOM    194  CG  ARG A  18      -9.924  -6.640  -2.535  1.00  0.00           C  
ATOM    195  CD  ARG A  18     -10.979  -7.243  -3.448  1.00  0.00           C  
ATOM    196  NE  ARG A  18     -12.327  -6.815  -3.085  1.00  0.00           N  
ATOM    197  CZ  ARG A  18     -13.428  -7.283  -3.663  1.00  0.00           C  
ATOM    198  NH1 ARG A  18     -13.340  -8.191  -4.625  1.00  0.00           N  
ATOM    199  NH2 ARG A  18     -14.619  -6.844  -3.278  1.00  0.00           N  
ATOM    200  H   ARG A  18      -8.726  -3.989  -3.456  1.00  0.00           H  
ATOM    201  HA  ARG A  18      -7.758  -5.607  -1.486  1.00  0.00           H  
ATOM    202  HB2 ARG A  18      -8.758  -6.183  -4.248  1.00  0.00           H  
ATOM    203  HB3 ARG A  18      -8.127  -7.499  -3.267  1.00  0.00           H  
ATOM    204  HG2 ARG A  18      -9.810  -7.273  -1.667  1.00  0.00           H  
ATOM    205  HG3 ARG A  18     -10.246  -5.657  -2.226  1.00  0.00           H  
ATOM    206  HD2 ARG A  18     -10.775  -6.937  -4.463  1.00  0.00           H  
ATOM    207  HD3 ARG A  18     -10.922  -8.320  -3.380  1.00  0.00           H  
ATOM    208  HE  ARG A  18     -12.415  -6.145  -2.376  1.00  0.00           H  
ATOM    209 HH11 ARG A  18     -12.444  -8.525  -4.917  1.00  0.00           H  
ATOM    210 HH12 ARG A  18     -14.171  -8.543  -5.058  1.00  0.00           H  
ATOM    211 HH21 ARG A  18     -14.689  -6.160  -2.552  1.00  0.00           H  
ATOM    212 HH22 ARG A  18     -15.446  -7.197  -3.713  1.00  0.00           H  
ATOM    213  N   GLY A  19      -5.351  -6.053  -1.846  1.00  0.00           N  
ATOM    214  CA  GLY A  19      -3.959  -6.413  -2.044  1.00  0.00           C  
ATOM    215  C   GLY A  19      -3.016  -5.262  -1.756  1.00  0.00           C  
ATOM    216  O   GLY A  19      -2.064  -5.029  -2.502  1.00  0.00           O  
ATOM    217  H   GLY A  19      -5.690  -5.895  -0.940  1.00  0.00           H  
ATOM    218  HA2 GLY A  19      -3.715  -7.236  -1.389  1.00  0.00           H  
ATOM    219  HA3 GLY A  19      -3.823  -6.728  -3.068  1.00  0.00           H  
ATOM    220  N   SER A  20      -3.280  -4.538  -0.674  1.00  0.00           N  
ATOM    221  CA  SER A  20      -2.451  -3.401  -0.293  1.00  0.00           C  
ATOM    222  C   SER A  20      -2.495  -3.177   1.216  1.00  0.00           C  
ATOM    223  O   SER A  20      -3.355  -3.719   1.910  1.00  0.00           O  
ATOM    224  CB  SER A  20      -2.914  -2.138  -1.021  1.00  0.00           C  
ATOM    225  OG  SER A  20      -2.981  -2.351  -2.421  1.00  0.00           O  
ATOM    226  H   SER A  20      -4.054  -4.773  -0.119  1.00  0.00           H  
ATOM    227  HA  SER A  20      -1.434  -3.620  -0.583  1.00  0.00           H  
ATOM    228  HB2 SER A  20      -3.894  -1.859  -0.665  1.00  0.00           H  
ATOM    229  HB3 SER A  20      -2.218  -1.335  -0.824  1.00  0.00           H  
ATOM    230  HG  SER A  20      -3.742  -2.900  -2.625  1.00  0.00           H  
ATOM    231  N   SER A  21      -1.562  -2.373   1.716  1.00  0.00           N  
ATOM    232  CA  SER A  21      -1.491  -2.080   3.143  1.00  0.00           C  
ATOM    233  C   SER A  21      -1.233  -0.595   3.379  1.00  0.00           C  
ATOM    234  O   SER A  21      -0.380   0.010   2.729  1.00  0.00           O  
ATOM    235  CB  SER A  21      -0.389  -2.912   3.802  1.00  0.00           C  
ATOM    236  OG  SER A  21      -0.703  -3.193   5.155  1.00  0.00           O  
ATOM    237  H   SER A  21      -0.904  -1.971   1.111  1.00  0.00           H  
ATOM    238  HA  SER A  21      -2.441  -2.343   3.583  1.00  0.00           H  
ATOM    239  HB2 SER A  21      -0.277  -3.844   3.269  1.00  0.00           H  
ATOM    240  HB3 SER A  21       0.542  -2.363   3.767  1.00  0.00           H  
ATOM    241  HG  SER A  21       0.107  -3.356   5.644  1.00  0.00           H  
ATOM    242  N   TRP A  22      -1.976  -0.014   4.314  1.00  0.00           N  
ATOM    243  CA  TRP A  22      -1.829   1.401   4.637  1.00  0.00           C  
ATOM    244  C   TRP A  22      -0.473   1.674   5.278  1.00  0.00           C  
ATOM    245  O   TRP A  22      -0.012   0.911   6.126  1.00  0.00           O  
ATOM    246  CB  TRP A  22      -2.951   1.850   5.576  1.00  0.00           C  
ATOM    247  CG  TRP A  22      -2.881   3.304   5.932  1.00  0.00           C  
ATOM    248  CD1 TRP A  22      -2.714   3.835   7.179  1.00  0.00           C  
ATOM    249  CD2 TRP A  22      -2.977   4.412   5.032  1.00  0.00           C  
ATOM    250  NE1 TRP A  22      -2.701   5.207   7.108  1.00  0.00           N  
ATOM    251  CE2 TRP A  22      -2.860   5.586   5.801  1.00  0.00           C  
ATOM    252  CE3 TRP A  22      -3.150   4.528   3.650  1.00  0.00           C  
ATOM    253  CZ2 TRP A  22      -2.911   6.856   5.234  1.00  0.00           C  
ATOM    254  CZ3 TRP A  22      -3.201   5.789   3.088  1.00  0.00           C  
ATOM    255  CH2 TRP A  22      -3.081   6.940   3.878  1.00  0.00           C  
ATOM    256  H   TRP A  22      -2.640  -0.549   4.798  1.00  0.00           H  
ATOM    257  HA  TRP A  22      -1.899   1.959   3.716  1.00  0.00           H  
ATOM    258  HB2 TRP A  22      -3.903   1.668   5.101  1.00  0.00           H  
ATOM    259  HB3 TRP A  22      -2.894   1.278   6.491  1.00  0.00           H  
ATOM    260  HD1 TRP A  22      -2.610   3.250   8.080  1.00  0.00           H  
ATOM    261  HE1 TRP A  22      -2.594   5.815   7.870  1.00  0.00           H  
ATOM    262  HE3 TRP A  22      -3.244   3.653   3.023  1.00  0.00           H  
ATOM    263  HZ2 TRP A  22      -2.820   7.753   5.830  1.00  0.00           H  
ATOM    264  HZ3 TRP A  22      -3.334   5.898   2.021  1.00  0.00           H  
ATOM    265  HH2 TRP A  22      -3.126   7.905   3.397  1.00  0.00           H  
ATOM    266  N   SER A  23       0.161   2.768   4.867  1.00  0.00           N  
ATOM    267  CA  SER A  23       1.466   3.140   5.399  1.00  0.00           C  
ATOM    268  C   SER A  23       1.413   4.516   6.057  1.00  0.00           C  
ATOM    269  O   SER A  23       1.440   5.542   5.378  1.00  0.00           O  
ATOM    270  CB  SER A  23       2.515   3.135   4.285  1.00  0.00           C  
ATOM    271  OG  SER A  23       3.800   2.824   4.796  1.00  0.00           O  
ATOM    272  H   SER A  23      -0.259   3.337   4.188  1.00  0.00           H  
ATOM    273  HA  SER A  23       1.741   2.409   6.144  1.00  0.00           H  
ATOM    274  HB2 SER A  23       2.246   2.397   3.545  1.00  0.00           H  
ATOM    275  HB3 SER A  23       2.550   4.112   3.824  1.00  0.00           H  
ATOM    276  HG  SER A  23       3.877   3.156   5.693  1.00  0.00           H  
ATOM    277  N   ALA A  24       1.337   4.528   7.384  1.00  0.00           N  
ATOM    278  CA  ALA A  24       1.282   5.776   8.134  1.00  0.00           C  
ATOM    279  C   ALA A  24       2.515   6.633   7.867  1.00  0.00           C  
ATOM    280  O   ALA A  24       2.412   7.845   7.680  1.00  0.00           O  
ATOM    281  CB  ALA A  24       1.148   5.492   9.623  1.00  0.00           C  
ATOM    282  H   ALA A  24       1.320   3.677   7.869  1.00  0.00           H  
ATOM    283  HA  ALA A  24       0.404   6.319   7.816  1.00  0.00           H  
ATOM    284  HB1 ALA A  24       0.393   4.736   9.778  1.00  0.00           H  
ATOM    285  HB2 ALA A  24       2.095   5.140  10.008  1.00  0.00           H  
ATOM    286  HB3 ALA A  24       0.864   6.397  10.138  1.00  0.00           H  
ATOM    287  N   ASP A  25       3.680   5.995   7.849  1.00  0.00           N  
ATOM    288  CA  ASP A  25       4.934   6.699   7.604  1.00  0.00           C  
ATOM    289  C   ASP A  25       4.899   7.417   6.258  1.00  0.00           C  
ATOM    290  O   ASP A  25       5.392   8.538   6.128  1.00  0.00           O  
ATOM    291  CB  ASP A  25       6.109   5.721   7.644  1.00  0.00           C  
ATOM    292  CG  ASP A  25       6.042   4.783   8.833  1.00  0.00           C  
ATOM    293  OD1 ASP A  25       6.195   5.262   9.976  1.00  0.00           O  
ATOM    294  OD2 ASP A  25       5.836   3.569   8.621  1.00  0.00           O  
ATOM    295  H   ASP A  25       3.698   5.027   8.005  1.00  0.00           H  
ATOM    296  HA  ASP A  25       5.061   7.432   8.386  1.00  0.00           H  
ATOM    297  HB2 ASP A  25       6.106   5.128   6.741  1.00  0.00           H  
ATOM    298  HB3 ASP A  25       7.032   6.279   7.700  1.00  0.00           H  
ATOM    299  N   LEU A  26       4.315   6.764   5.260  1.00  0.00           N  
ATOM    300  CA  LEU A  26       4.217   7.340   3.923  1.00  0.00           C  
ATOM    301  C   LEU A  26       2.822   7.906   3.675  1.00  0.00           C  
ATOM    302  O   LEU A  26       2.483   8.277   2.551  1.00  0.00           O  
ATOM    303  CB  LEU A  26       4.547   6.284   2.866  1.00  0.00           C  
ATOM    304  CG  LEU A  26       5.972   5.730   2.893  1.00  0.00           C  
ATOM    305  CD1 LEU A  26       6.008   4.323   2.318  1.00  0.00           C  
ATOM    306  CD2 LEU A  26       6.914   6.646   2.126  1.00  0.00           C  
ATOM    307  H   LEU A  26       3.941   5.874   5.425  1.00  0.00           H  
ATOM    308  HA  LEU A  26       4.936   8.143   3.855  1.00  0.00           H  
ATOM    309  HB2 LEU A  26       3.868   5.457   3.003  1.00  0.00           H  
ATOM    310  HB3 LEU A  26       4.381   6.727   1.895  1.00  0.00           H  
ATOM    311  HG  LEU A  26       6.313   5.680   3.918  1.00  0.00           H  
ATOM    312 HD11 LEU A  26       6.244   3.620   3.102  1.00  0.00           H  
ATOM    313 HD12 LEU A  26       6.761   4.268   1.547  1.00  0.00           H  
ATOM    314 HD13 LEU A  26       5.043   4.081   1.896  1.00  0.00           H  
ATOM    315 HD21 LEU A  26       7.156   6.197   1.174  1.00  0.00           H  
ATOM    316 HD22 LEU A  26       7.820   6.789   2.697  1.00  0.00           H  
ATOM    317 HD23 LEU A  26       6.436   7.601   1.964  1.00  0.00           H  
ATOM    318  N   ASP A  27       2.019   7.971   4.731  1.00  0.00           N  
ATOM    319  CA  ASP A  27       0.662   8.495   4.629  1.00  0.00           C  
ATOM    320  C   ASP A  27      -0.006   8.026   3.341  1.00  0.00           C  
ATOM    321  O   ASP A  27      -0.736   8.780   2.697  1.00  0.00           O  
ATOM    322  CB  ASP A  27       0.678  10.023   4.684  1.00  0.00           C  
ATOM    323  CG  ASP A  27      -0.681  10.604   5.022  1.00  0.00           C  
ATOM    324  OD1 ASP A  27      -1.700  10.010   4.611  1.00  0.00           O  
ATOM    325  OD2 ASP A  27      -0.726  11.652   5.699  1.00  0.00           O  
ATOM    326  H   ASP A  27       2.348   7.659   5.601  1.00  0.00           H  
ATOM    327  HA  ASP A  27       0.098   8.120   5.469  1.00  0.00           H  
ATOM    328  HB2 ASP A  27       1.383  10.343   5.437  1.00  0.00           H  
ATOM    329  HB3 ASP A  27       0.985  10.408   3.722  1.00  0.00           H  
ATOM    330  N   LYS A  28       0.250   6.777   2.968  1.00  0.00           N  
ATOM    331  CA  LYS A  28      -0.325   6.206   1.756  1.00  0.00           C  
ATOM    332  C   LYS A  28      -0.269   4.682   1.793  1.00  0.00           C  
ATOM    333  O   LYS A  28       0.528   4.098   2.529  1.00  0.00           O  
ATOM    334  CB  LYS A  28       0.415   6.724   0.522  1.00  0.00           C  
ATOM    335  CG  LYS A  28       1.817   6.159   0.371  1.00  0.00           C  
ATOM    336  CD  LYS A  28       2.551   6.792  -0.799  1.00  0.00           C  
ATOM    337  CE  LYS A  28       4.057   6.777  -0.587  1.00  0.00           C  
ATOM    338  NZ  LYS A  28       4.799   6.776  -1.878  1.00  0.00           N  
ATOM    339  H   LYS A  28       0.841   6.224   3.523  1.00  0.00           H  
ATOM    340  HA  LYS A  28      -1.358   6.515   1.702  1.00  0.00           H  
ATOM    341  HB2 LYS A  28      -0.152   6.464  -0.360  1.00  0.00           H  
ATOM    342  HB3 LYS A  28       0.489   7.800   0.587  1.00  0.00           H  
ATOM    343  HG2 LYS A  28       2.372   6.352   1.277  1.00  0.00           H  
ATOM    344  HG3 LYS A  28       1.749   5.093   0.208  1.00  0.00           H  
ATOM    345  HD2 LYS A  28       2.320   6.240  -1.699  1.00  0.00           H  
ATOM    346  HD3 LYS A  28       2.221   7.815  -0.909  1.00  0.00           H  
ATOM    347  HE2 LYS A  28       4.336   7.653  -0.022  1.00  0.00           H  
ATOM    348  HE3 LYS A  28       4.320   5.890  -0.030  1.00  0.00           H  
ATOM    349  HZ1 LYS A  28       5.809   6.955  -1.709  1.00  0.00           H  
ATOM    350  HZ2 LYS A  28       4.426   7.518  -2.504  1.00  0.00           H  
ATOM    351  HZ3 LYS A  28       4.694   5.856  -2.350  1.00  0.00           H  
ATOM    352  N   CYS A  29      -1.118   4.044   0.995  1.00  0.00           N  
ATOM    353  CA  CYS A  29      -1.164   2.587   0.935  1.00  0.00           C  
ATOM    354  C   CYS A  29      -0.130   2.050  -0.049  1.00  0.00           C  
ATOM    355  O   CYS A  29       0.312   2.762  -0.950  1.00  0.00           O  
ATOM    356  CB  CYS A  29      -2.562   2.116   0.533  1.00  0.00           C  
ATOM    357  SG  CYS A  29      -3.153   2.810  -1.029  1.00  0.00           S  
ATOM    358  H   CYS A  29      -1.728   4.564   0.432  1.00  0.00           H  
ATOM    359  HA  CYS A  29      -0.935   2.209   1.920  1.00  0.00           H  
ATOM    360  HB2 CYS A  29      -2.557   1.041   0.433  1.00  0.00           H  
ATOM    361  HB3 CYS A  29      -3.264   2.395   1.305  1.00  0.00           H  
ATOM    362  HG  CYS A  29      -2.168   3.516  -1.561  1.00  0.00           H  
ATOM    363  N   MET A  30       0.253   0.790   0.132  1.00  0.00           N  
ATOM    364  CA  MET A  30       1.236   0.158  -0.741  1.00  0.00           C  
ATOM    365  C   MET A  30       0.681  -1.130  -1.341  1.00  0.00           C  
ATOM    366  O   MET A  30      -0.074  -1.854  -0.692  1.00  0.00           O  
ATOM    367  CB  MET A  30       2.521  -0.140   0.034  1.00  0.00           C  
ATOM    368  CG  MET A  30       3.147   1.091   0.668  1.00  0.00           C  
ATOM    369  SD  MET A  30       3.703   2.295  -0.554  1.00  0.00           S  
ATOM    370  CE  MET A  30       5.439   1.872  -0.680  1.00  0.00           C  
ATOM    371  H   MET A  30      -0.135   0.273   0.868  1.00  0.00           H  
ATOM    372  HA  MET A  30       1.460   0.847  -1.541  1.00  0.00           H  
ATOM    373  HB2 MET A  30       2.298  -0.848   0.819  1.00  0.00           H  
ATOM    374  HB3 MET A  30       3.242  -0.577  -0.640  1.00  0.00           H  
ATOM    375  HG2 MET A  30       2.416   1.562   1.308  1.00  0.00           H  
ATOM    376  HG3 MET A  30       3.995   0.782   1.261  1.00  0.00           H  
ATOM    377  HE1 MET A  30       6.017   2.769  -0.849  1.00  0.00           H  
ATOM    378  HE2 MET A  30       5.763   1.403   0.238  1.00  0.00           H  
ATOM    379  HE3 MET A  30       5.584   1.189  -1.504  1.00  0.00           H  
ATOM    380  N   ASP A  31       1.059  -1.408  -2.584  1.00  0.00           N  
ATOM    381  CA  ASP A  31       0.599  -2.609  -3.272  1.00  0.00           C  
ATOM    382  C   ASP A  31       1.288  -3.852  -2.716  1.00  0.00           C  
ATOM    383  O   ASP A  31       2.430  -3.788  -2.259  1.00  0.00           O  
ATOM    384  CB  ASP A  31       0.862  -2.494  -4.774  1.00  0.00           C  
ATOM    385  CG  ASP A  31       2.336  -2.346  -5.095  1.00  0.00           C  
ATOM    386  OD1 ASP A  31       3.130  -3.196  -4.640  1.00  0.00           O  
ATOM    387  OD2 ASP A  31       2.697  -1.380  -5.799  1.00  0.00           O  
ATOM    388  H   ASP A  31       1.662  -0.792  -3.050  1.00  0.00           H  
ATOM    389  HA  ASP A  31      -0.464  -2.699  -3.108  1.00  0.00           H  
ATOM    390  HB2 ASP A  31       0.493  -3.383  -5.267  1.00  0.00           H  
ATOM    391  HB3 ASP A  31       0.339  -1.631  -5.160  1.00  0.00           H  
ATOM    392  N   CYS A  32       0.587  -4.979  -2.757  1.00  0.00           N  
ATOM    393  CA  CYS A  32       1.131  -6.236  -2.256  1.00  0.00           C  
ATOM    394  C   CYS A  32       2.515  -6.501  -2.838  1.00  0.00           C  
ATOM    395  O   CYS A  32       3.453  -6.829  -2.112  1.00  0.00           O  
ATOM    396  CB  CYS A  32       0.191  -7.394  -2.596  1.00  0.00           C  
ATOM    397  SG  CYS A  32      -1.138  -7.643  -1.396  1.00  0.00           S  
ATOM    398  H   CYS A  32      -0.318  -4.966  -3.133  1.00  0.00           H  
ATOM    399  HA  CYS A  32       1.215  -6.155  -1.182  1.00  0.00           H  
ATOM    400  HB2 CYS A  32      -0.266  -7.207  -3.557  1.00  0.00           H  
ATOM    401  HB3 CYS A  32       0.764  -8.308  -2.649  1.00  0.00           H  
ATOM    402  HG  CYS A  32      -1.524  -8.908  -1.470  1.00  0.00           H  
ATOM    403  N   ALA A  33       2.635  -6.357  -4.154  1.00  0.00           N  
ATOM    404  CA  ALA A  33       3.905  -6.580  -4.834  1.00  0.00           C  
ATOM    405  C   ALA A  33       5.057  -5.936  -4.070  1.00  0.00           C  
ATOM    406  O   ALA A  33       6.202  -6.377  -4.168  1.00  0.00           O  
ATOM    407  CB  ALA A  33       3.844  -6.040  -6.255  1.00  0.00           C  
ATOM    408  H   ALA A  33       1.851  -6.093  -4.679  1.00  0.00           H  
ATOM    409  HA  ALA A  33       4.073  -7.646  -4.887  1.00  0.00           H  
ATOM    410  HB1 ALA A  33       2.835  -6.126  -6.629  1.00  0.00           H  
ATOM    411  HB2 ALA A  33       4.143  -5.002  -6.258  1.00  0.00           H  
ATOM    412  HB3 ALA A  33       4.511  -6.610  -6.885  1.00  0.00           H  
ATOM    413  N   SER A  34       4.747  -4.890  -3.311  1.00  0.00           N  
ATOM    414  CA  SER A  34       5.758  -4.182  -2.534  1.00  0.00           C  
ATOM    415  C   SER A  34       6.205  -5.015  -1.337  1.00  0.00           C  
ATOM    416  O   SER A  34       7.386  -5.038  -0.989  1.00  0.00           O  
ATOM    417  CB  SER A  34       5.213  -2.834  -2.057  1.00  0.00           C  
ATOM    418  OG  SER A  34       4.363  -2.996  -0.935  1.00  0.00           O  
ATOM    419  H   SER A  34       3.815  -4.586  -3.275  1.00  0.00           H  
ATOM    420  HA  SER A  34       6.608  -4.010  -3.177  1.00  0.00           H  
ATOM    421  HB2 SER A  34       6.037  -2.194  -1.781  1.00  0.00           H  
ATOM    422  HB3 SER A  34       4.651  -2.373  -2.856  1.00  0.00           H  
ATOM    423  HG  SER A  34       3.512  -2.592  -1.117  1.00  0.00           H  
ATOM    424  N   CYS A  35       5.253  -5.699  -0.712  1.00  0.00           N  
ATOM    425  CA  CYS A  35       5.547  -6.534   0.448  1.00  0.00           C  
ATOM    426  C   CYS A  35       6.081  -7.895   0.015  1.00  0.00           C  
ATOM    427  O   CYS A  35       6.945  -8.472   0.676  1.00  0.00           O  
ATOM    428  CB  CYS A  35       4.293  -6.713   1.305  1.00  0.00           C  
ATOM    429  SG  CYS A  35       3.133  -7.945   0.668  1.00  0.00           S  
ATOM    430  H   CYS A  35       4.330  -5.640  -1.036  1.00  0.00           H  
ATOM    431  HA  CYS A  35       6.304  -6.033   1.032  1.00  0.00           H  
ATOM    432  HB2 CYS A  35       4.586  -7.020   2.298  1.00  0.00           H  
ATOM    433  HB3 CYS A  35       3.771  -5.769   1.367  1.00  0.00           H  
ATOM    434  HG  CYS A  35       3.208  -7.931  -0.654  1.00  0.00           H  
ATOM    435  N   ARG A  36       5.559  -8.404  -1.096  1.00  0.00           N  
ATOM    436  CA  ARG A  36       5.982  -9.700  -1.615  1.00  0.00           C  
ATOM    437  C   ARG A  36       7.500  -9.763  -1.747  1.00  0.00           C  
ATOM    438  O   ARG A  36       8.128 -10.742  -1.343  1.00  0.00           O  
ATOM    439  CB  ARG A  36       5.329  -9.966  -2.973  1.00  0.00           C  
ATOM    440  CG  ARG A  36       3.968 -10.635  -2.873  1.00  0.00           C  
ATOM    441  CD  ARG A  36       3.491 -11.132  -4.229  1.00  0.00           C  
ATOM    442  NE  ARG A  36       4.216 -12.323  -4.662  1.00  0.00           N  
ATOM    443  CZ  ARG A  36       3.889 -13.557  -4.295  1.00  0.00           C  
ATOM    444  NH1 ARG A  36       2.854 -13.760  -3.492  1.00  0.00           N  
ATOM    445  NH2 ARG A  36       4.599 -14.590  -4.731  1.00  0.00           N  
ATOM    446  H   ARG A  36       4.874  -7.897  -1.579  1.00  0.00           H  
ATOM    447  HA  ARG A  36       5.661 -10.457  -0.916  1.00  0.00           H  
ATOM    448  HB2 ARG A  36       5.207  -9.027  -3.491  1.00  0.00           H  
ATOM    449  HB3 ARG A  36       5.979 -10.605  -3.551  1.00  0.00           H  
ATOM    450  HG2 ARG A  36       4.039 -11.476  -2.199  1.00  0.00           H  
ATOM    451  HG3 ARG A  36       3.254  -9.922  -2.489  1.00  0.00           H  
ATOM    452  HD2 ARG A  36       2.439 -11.367  -4.162  1.00  0.00           H  
ATOM    453  HD3 ARG A  36       3.638 -10.347  -4.956  1.00  0.00           H  
ATOM    454  HE  ARG A  36       4.985 -12.195  -5.256  1.00  0.00           H  
ATOM    455 HH11 ARG A  36       2.318 -12.984  -3.163  1.00  0.00           H  
ATOM    456 HH12 ARG A  36       2.609 -14.691  -3.217  1.00  0.00           H  
ATOM    457 HH21 ARG A  36       5.380 -14.440  -5.336  1.00  0.00           H  
ATOM    458 HH22 ARG A  36       4.352 -15.518  -4.453  1.00  0.00           H  
ATOM    459  N   ALA A  37       8.084  -8.714  -2.315  1.00  0.00           N  
ATOM    460  CA  ALA A  37       9.529  -8.650  -2.499  1.00  0.00           C  
ATOM    461  C   ALA A  37      10.218  -8.103  -1.253  1.00  0.00           C  
ATOM    462  O   ALA A  37      11.286  -8.576  -0.866  1.00  0.00           O  
ATOM    463  CB  ALA A  37       9.869  -7.795  -3.711  1.00  0.00           C  
ATOM    464  H   ALA A  37       7.531  -7.964  -2.617  1.00  0.00           H  
ATOM    465  HA  ALA A  37       9.886  -9.653  -2.685  1.00  0.00           H  
ATOM    466  HB1 ALA A  37      10.856  -7.374  -3.588  1.00  0.00           H  
ATOM    467  HB2 ALA A  37       9.847  -8.408  -4.601  1.00  0.00           H  
ATOM    468  HB3 ALA A  37       9.146  -6.998  -3.804  1.00  0.00           H  
ATOM    469  N   ARG A  38       9.599  -7.105  -0.631  1.00  0.00           N  
ATOM    470  CA  ARG A  38      10.154  -6.494   0.570  1.00  0.00           C  
ATOM    471  C   ARG A  38       9.222  -6.693   1.762  1.00  0.00           C  
ATOM    472  O   ARG A  38       8.414  -5.828   2.101  1.00  0.00           O  
ATOM    473  CB  ARG A  38      10.396  -5.000   0.343  1.00  0.00           C  
ATOM    474  CG  ARG A  38      10.714  -4.648  -1.101  1.00  0.00           C  
ATOM    475  CD  ARG A  38      10.656  -3.147  -1.334  1.00  0.00           C  
ATOM    476  NE  ARG A  38      11.678  -2.434  -0.573  1.00  0.00           N  
ATOM    477  CZ  ARG A  38      11.827  -1.114  -0.598  1.00  0.00           C  
ATOM    478  NH1 ARG A  38      11.024  -0.367  -1.342  1.00  0.00           N  
ATOM    479  NH2 ARG A  38      12.781  -0.539   0.123  1.00  0.00           N  
ATOM    480  H   ARG A  38       8.750  -6.772  -0.988  1.00  0.00           H  
ATOM    481  HA  ARG A  38      11.098  -6.974   0.782  1.00  0.00           H  
ATOM    482  HB2 ARG A  38       9.511  -4.455   0.636  1.00  0.00           H  
ATOM    483  HB3 ARG A  38      11.225  -4.684   0.958  1.00  0.00           H  
ATOM    484  HG2 ARG A  38      11.708  -4.999  -1.337  1.00  0.00           H  
ATOM    485  HG3 ARG A  38       9.997  -5.132  -1.747  1.00  0.00           H  
ATOM    486  HD2 ARG A  38      10.804  -2.953  -2.386  1.00  0.00           H  
ATOM    487  HD3 ARG A  38       9.682  -2.787  -1.036  1.00  0.00           H  
ATOM    488  HE  ARG A  38      12.283  -2.967  -0.016  1.00  0.00           H  
ATOM    489 HH11 ARG A  38      10.303  -0.798  -1.886  1.00  0.00           H  
ATOM    490 HH12 ARG A  38      11.137   0.626  -1.359  1.00  0.00           H  
ATOM    491 HH21 ARG A  38      13.389  -1.099   0.685  1.00  0.00           H  
ATOM    492 HH22 ARG A  38      12.893   0.454   0.103  1.00  0.00           H  
ATOM    493  N   PRO A  39       9.336  -7.859   2.414  1.00  0.00           N  
ATOM    494  CA  PRO A  39       8.512  -8.200   3.578  1.00  0.00           C  
ATOM    495  C   PRO A  39       8.869  -7.367   4.804  1.00  0.00           C  
ATOM    496  O   PRO A  39       8.130  -7.345   5.789  1.00  0.00           O  
ATOM    497  CB  PRO A  39       8.835  -9.676   3.821  1.00  0.00           C  
ATOM    498  CG  PRO A  39      10.194  -9.867   3.244  1.00  0.00           C  
ATOM    499  CD  PRO A  39      10.278  -8.936   2.066  1.00  0.00           C  
ATOM    500  HA  PRO A  39       7.459  -8.090   3.364  1.00  0.00           H  
ATOM    501  HB2 PRO A  39       8.823  -9.879   4.883  1.00  0.00           H  
ATOM    502  HB3 PRO A  39       8.104 -10.295   3.323  1.00  0.00           H  
ATOM    503  HG2 PRO A  39      10.944  -9.613   3.977  1.00  0.00           H  
ATOM    504  HG3 PRO A  39      10.315 -10.891   2.921  1.00  0.00           H  
ATOM    505  HD2 PRO A  39      11.282  -8.551   1.960  1.00  0.00           H  
ATOM    506  HD3 PRO A  39       9.969  -9.441   1.163  1.00  0.00           H  
ATOM    507  N   HIS A  40      10.007  -6.683   4.739  1.00  0.00           N  
ATOM    508  CA  HIS A  40      10.462  -5.847   5.844  1.00  0.00           C  
ATOM    509  C   HIS A  40       9.843  -4.455   5.764  1.00  0.00           C  
ATOM    510  O   HIS A  40      10.495  -3.456   6.066  1.00  0.00           O  
ATOM    511  CB  HIS A  40      11.987  -5.741   5.838  1.00  0.00           C  
ATOM    512  CG  HIS A  40      12.673  -6.939   6.418  1.00  0.00           C  
ATOM    513  ND1 HIS A  40      12.366  -7.455   7.659  1.00  0.00           N  
ATOM    514  CD2 HIS A  40      13.656  -7.724   5.918  1.00  0.00           C  
ATOM    515  CE1 HIS A  40      13.131  -8.505   7.899  1.00  0.00           C  
ATOM    516  NE2 HIS A  40      13.923  -8.690   6.858  1.00  0.00           N  
ATOM    517  H   HIS A  40      10.553  -6.741   3.927  1.00  0.00           H  
ATOM    518  HA  HIS A  40      10.146  -6.315   6.765  1.00  0.00           H  
ATOM    519  HB2 HIS A  40      12.328  -5.624   4.820  1.00  0.00           H  
ATOM    520  HB3 HIS A  40      12.284  -4.876   6.413  1.00  0.00           H  
ATOM    521  HD1 HIS A  40      11.689  -7.103   8.273  1.00  0.00           H  
ATOM    522  HD2 HIS A  40      14.142  -7.613   4.959  1.00  0.00           H  
ATOM    523  HE1 HIS A  40      13.113  -9.110   8.793  1.00  0.00           H  
ATOM    524  N   SER A  41       8.580  -4.397   5.353  1.00  0.00           N  
ATOM    525  CA  SER A  41       7.874  -3.127   5.228  1.00  0.00           C  
ATOM    526  C   SER A  41       7.158  -2.773   6.528  1.00  0.00           C  
ATOM    527  O   SER A  41       6.597  -3.641   7.197  1.00  0.00           O  
ATOM    528  CB  SER A  41       6.866  -3.191   4.079  1.00  0.00           C  
ATOM    529  OG  SER A  41       7.519  -3.118   2.823  1.00  0.00           O  
ATOM    530  H   SER A  41       8.113  -5.229   5.126  1.00  0.00           H  
ATOM    531  HA  SER A  41       8.605  -2.362   5.013  1.00  0.00           H  
ATOM    532  HB2 SER A  41       6.320  -4.120   4.133  1.00  0.00           H  
ATOM    533  HB3 SER A  41       6.177  -2.363   4.162  1.00  0.00           H  
ATOM    534  HG  SER A  41       8.340  -2.629   2.917  1.00  0.00           H  
ATOM    535  N   ASP A  42       7.184  -1.492   6.880  1.00  0.00           N  
ATOM    536  CA  ASP A  42       6.537  -1.021   8.099  1.00  0.00           C  
ATOM    537  C   ASP A  42       5.019  -1.092   7.971  1.00  0.00           C  
ATOM    538  O   ASP A  42       4.316  -1.383   8.940  1.00  0.00           O  
ATOM    539  CB  ASP A  42       6.969   0.413   8.410  1.00  0.00           C  
ATOM    540  CG  ASP A  42       8.471   0.544   8.565  1.00  0.00           C  
ATOM    541  OD1 ASP A  42       8.974   0.319   9.687  1.00  0.00           O  
ATOM    542  OD2 ASP A  42       9.144   0.872   7.566  1.00  0.00           O  
ATOM    543  H   ASP A  42       7.648  -0.848   6.305  1.00  0.00           H  
ATOM    544  HA  ASP A  42       6.848  -1.664   8.909  1.00  0.00           H  
ATOM    545  HB2 ASP A  42       6.651   1.060   7.605  1.00  0.00           H  
ATOM    546  HB3 ASP A  42       6.500   0.732   9.329  1.00  0.00           H  
ATOM    547  N   PHE A  43       4.518  -0.823   6.770  1.00  0.00           N  
ATOM    548  CA  PHE A  43       3.082  -0.854   6.516  1.00  0.00           C  
ATOM    549  C   PHE A  43       2.547  -2.281   6.596  1.00  0.00           C  
ATOM    550  O   PHE A  43       1.350  -2.496   6.790  1.00  0.00           O  
ATOM    551  CB  PHE A  43       2.773  -0.258   5.141  1.00  0.00           C  
ATOM    552  CG  PHE A  43       3.715  -0.715   4.064  1.00  0.00           C  
ATOM    553  CD1 PHE A  43       3.462  -1.875   3.350  1.00  0.00           C  
ATOM    554  CD2 PHE A  43       4.855   0.015   3.766  1.00  0.00           C  
ATOM    555  CE1 PHE A  43       4.326  -2.299   2.358  1.00  0.00           C  
ATOM    556  CE2 PHE A  43       5.723  -0.404   2.775  1.00  0.00           C  
ATOM    557  CZ  PHE A  43       5.459  -1.562   2.071  1.00  0.00           C  
ATOM    558  H   PHE A  43       5.129  -0.598   6.037  1.00  0.00           H  
ATOM    559  HA  PHE A  43       2.599  -0.258   7.274  1.00  0.00           H  
ATOM    560  HB2 PHE A  43       1.774  -0.543   4.849  1.00  0.00           H  
ATOM    561  HB3 PHE A  43       2.834   0.818   5.202  1.00  0.00           H  
ATOM    562  HD1 PHE A  43       2.575  -2.453   3.574  1.00  0.00           H  
ATOM    563  HD2 PHE A  43       5.063   0.920   4.317  1.00  0.00           H  
ATOM    564  HE1 PHE A  43       4.117  -3.205   1.809  1.00  0.00           H  
ATOM    565  HE2 PHE A  43       6.608   0.174   2.553  1.00  0.00           H  
ATOM    566  HZ  PHE A  43       6.135  -1.891   1.296  1.00  0.00           H  
ATOM    567  N   CYS A  44       3.441  -3.251   6.445  1.00  0.00           N  
ATOM    568  CA  CYS A  44       3.059  -4.658   6.499  1.00  0.00           C  
ATOM    569  C   CYS A  44       3.334  -5.244   7.880  1.00  0.00           C  
ATOM    570  O   CYS A  44       2.674  -6.192   8.307  1.00  0.00           O  
ATOM    571  CB  CYS A  44       3.815  -5.454   5.434  1.00  0.00           C  
ATOM    572  SG  CYS A  44       2.975  -5.533   3.835  1.00  0.00           S  
ATOM    573  H   CYS A  44       4.380  -3.017   6.293  1.00  0.00           H  
ATOM    574  HA  CYS A  44       2.000  -4.721   6.299  1.00  0.00           H  
ATOM    575  HB2 CYS A  44       4.782  -5.000   5.274  1.00  0.00           H  
ATOM    576  HB3 CYS A  44       3.955  -6.466   5.784  1.00  0.00           H  
ATOM    577  HG  CYS A  44       2.268  -6.652   3.800  1.00  0.00           H  
ATOM    578  N   LEU A  45       4.313  -4.674   8.574  1.00  0.00           N  
ATOM    579  CA  LEU A  45       4.677  -5.141   9.907  1.00  0.00           C  
ATOM    580  C   LEU A  45       3.690  -4.630  10.951  1.00  0.00           C  
ATOM    581  O   LEU A  45       3.139  -5.405  11.731  1.00  0.00           O  
ATOM    582  CB  LEU A  45       6.093  -4.682  10.260  1.00  0.00           C  
ATOM    583  CG  LEU A  45       6.827  -5.518  11.310  1.00  0.00           C  
ATOM    584  CD1 LEU A  45       6.078  -5.491  12.633  1.00  0.00           C  
ATOM    585  CD2 LEU A  45       7.004  -6.949  10.824  1.00  0.00           C  
ATOM    586  H   LEU A  45       4.803  -3.923   8.181  1.00  0.00           H  
ATOM    587  HA  LEU A  45       4.648  -6.220   9.900  1.00  0.00           H  
ATOM    588  HB2 LEU A  45       6.681  -4.698   9.355  1.00  0.00           H  
ATOM    589  HB3 LEU A  45       6.029  -3.668  10.629  1.00  0.00           H  
ATOM    590  HG  LEU A  45       7.809  -5.096  11.474  1.00  0.00           H  
ATOM    591 HD11 LEU A  45       6.783  -5.557  13.447  1.00  0.00           H  
ATOM    592 HD12 LEU A  45       5.397  -6.329  12.678  1.00  0.00           H  
ATOM    593 HD13 LEU A  45       5.520  -4.570  12.712  1.00  0.00           H  
ATOM    594 HD21 LEU A  45       6.549  -7.628  11.530  1.00  0.00           H  
ATOM    595 HD22 LEU A  45       8.058  -7.171  10.737  1.00  0.00           H  
ATOM    596 HD23 LEU A  45       6.532  -7.062   9.858  1.00  0.00           H  
ATOM    597  N   GLY A  46       3.470  -3.318  10.958  1.00  0.00           N  
ATOM    598  CA  GLY A  46       2.547  -2.726  11.909  1.00  0.00           C  
ATOM    599  C   GLY A  46       1.112  -3.146  11.663  1.00  0.00           C  
ATOM    600  O   GLY A  46       0.272  -3.070  12.561  1.00  0.00           O  
ATOM    601  H   GLY A  46       3.938  -2.748  10.313  1.00  0.00           H  
ATOM    602  HA2 GLY A  46       2.833  -3.026  12.906  1.00  0.00           H  
ATOM    603  HA3 GLY A  46       2.613  -1.650  11.835  1.00  0.00           H  
ATOM    604  N   CYS A  47       0.828  -3.588  10.443  1.00  0.00           N  
ATOM    605  CA  CYS A  47      -0.518  -4.019  10.080  1.00  0.00           C  
ATOM    606  C   CYS A  47      -0.778  -5.446  10.554  1.00  0.00           C  
ATOM    607  O   CYS A  47      -1.345  -6.259   9.825  1.00  0.00           O  
ATOM    608  CB  CYS A  47      -0.714  -3.929   8.566  1.00  0.00           C  
ATOM    609  SG  CYS A  47      -1.349  -2.334   7.998  1.00  0.00           S  
ATOM    610  H   CYS A  47       1.539  -3.625   9.770  1.00  0.00           H  
ATOM    611  HA  CYS A  47      -1.219  -3.358  10.565  1.00  0.00           H  
ATOM    612  HB2 CYS A  47       0.235  -4.097   8.077  1.00  0.00           H  
ATOM    613  HB3 CYS A  47      -1.412  -4.692   8.254  1.00  0.00           H  
ATOM    614  HG  CYS A  47      -2.659  -2.324   8.189  1.00  0.00           H  
ATOM    615  N   ALA A  48      -0.358  -5.742  11.780  1.00  0.00           N  
ATOM    616  CA  ALA A  48      -0.546  -7.070  12.351  1.00  0.00           C  
ATOM    617  C   ALA A  48      -1.841  -7.144  13.153  1.00  0.00           C  
ATOM    618  O   ALA A  48      -2.745  -7.910  12.822  1.00  0.00           O  
ATOM    619  CB  ALA A  48       0.642  -7.440  13.227  1.00  0.00           C  
ATOM    620  H   ALA A  48       0.087  -5.051  12.312  1.00  0.00           H  
ATOM    621  HA  ALA A  48      -0.598  -7.779  11.537  1.00  0.00           H  
ATOM    622  HB1 ALA A  48       0.588  -6.894  14.156  1.00  0.00           H  
ATOM    623  HB2 ALA A  48       0.620  -8.501  13.431  1.00  0.00           H  
ATOM    624  HB3 ALA A  48       1.558  -7.190  12.714  1.00  0.00           H  
ATOM    625  N   ALA A  49      -1.923  -6.343  14.211  1.00  0.00           N  
ATOM    626  CA  ALA A  49      -3.107  -6.317  15.060  1.00  0.00           C  
ATOM    627  C   ALA A  49      -3.084  -5.117  15.999  1.00  0.00           C  
ATOM    628  O   ALA A  49      -2.158  -4.957  16.795  1.00  0.00           O  
ATOM    629  CB  ALA A  49      -3.215  -7.610  15.855  1.00  0.00           C  
ATOM    630  H   ALA A  49      -1.169  -5.755  14.425  1.00  0.00           H  
ATOM    631  HA  ALA A  49      -3.975  -6.244  14.420  1.00  0.00           H  
ATOM    632  HB1 ALA A  49      -3.999  -8.224  15.439  1.00  0.00           H  
ATOM    633  HB2 ALA A  49      -2.276  -8.142  15.805  1.00  0.00           H  
ATOM    634  HB3 ALA A  49      -3.444  -7.381  16.885  1.00  0.00           H  
ATOM    635  N   ALA A  50      -4.106  -4.274  15.901  1.00  0.00           N  
ATOM    636  CA  ALA A  50      -4.203  -3.088  16.743  1.00  0.00           C  
ATOM    637  C   ALA A  50      -4.800  -3.429  18.104  1.00  0.00           C  
ATOM    638  O   ALA A  50      -5.711  -4.252  18.205  1.00  0.00           O  
ATOM    639  CB  ALA A  50      -5.035  -2.017  16.053  1.00  0.00           C  
ATOM    640  H   ALA A  50      -4.814  -4.455  15.247  1.00  0.00           H  
ATOM    641  HA  ALA A  50      -3.205  -2.698  16.886  1.00  0.00           H  
ATOM    642  HB1 ALA A  50      -6.059  -2.087  16.386  1.00  0.00           H  
ATOM    643  HB2 ALA A  50      -4.641  -1.042  16.301  1.00  0.00           H  
ATOM    644  HB3 ALA A  50      -4.992  -2.162  14.984  1.00  0.00           H  
TER     645      ALA A  50                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       8.539   2.919 -25.355  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.352   2.327 -24.767  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.233   2.150 -25.773  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.376   2.512 -26.941  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.458   3.716 -25.920  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.610   1.361 -24.357  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.005   2.964 -23.967  1.00  0.00           H  
ATOM      8  N   SER A   2       5.115   1.590 -25.321  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.969   1.360 -26.191  1.00  0.00           C  
ATOM     10  C   SER A   2       3.017   2.552 -26.161  1.00  0.00           C  
ATOM     11  O   SER A   2       2.711   3.143 -27.197  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.227   0.090 -25.770  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.856  -1.066 -26.295  1.00  0.00           O  
ATOM     14  H   SER A   2       5.062   1.323 -24.379  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.337   1.234 -27.198  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.219   0.022 -24.692  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.212   0.131 -26.136  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.961  -1.718 -25.599  1.00  0.00           H  
ATOM     19  N   SER A   3       2.551   2.900 -24.966  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.631   4.018 -24.799  1.00  0.00           C  
ATOM     21  C   SER A   3       2.165   5.014 -23.774  1.00  0.00           C  
ATOM     22  O   SER A   3       3.030   4.683 -22.964  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.253   3.513 -24.367  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.395   2.828 -25.426  1.00  0.00           O  
ATOM     25  H   SER A   3       2.832   2.390 -24.177  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.539   4.517 -25.753  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.366   2.837 -23.533  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.358   4.353 -24.069  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.076   3.165 -26.266  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.641   6.235 -23.815  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.077   7.261 -22.885  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.088   7.478 -21.757  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.103   7.203 -21.905  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.954   6.442 -24.483  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.028   6.970 -22.465  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.201   8.189 -23.423  1.00  0.00           H  
ATOM     37  N   SER A   5       1.582   7.972 -20.626  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.734   8.221 -19.466  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.575   8.884 -19.882  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.616   9.655 -20.841  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.466   9.102 -18.453  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.714  10.393 -18.984  1.00  0.00           O  
ATOM     43  H   SER A   5       2.540   8.171 -20.570  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.512   7.268 -19.008  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.863   9.202 -17.564  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.411   8.644 -18.197  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.648  10.484 -19.182  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.644   8.578 -19.154  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.956   9.141 -19.449  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.412  10.073 -18.329  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.068   9.877 -17.165  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.982   8.023 -19.645  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.070   8.463 -20.439  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.547   7.957 -18.402  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.876   9.709 -20.363  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.509   7.187 -20.137  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.358   7.709 -18.682  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.786   7.825 -20.383  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.189  11.089 -18.693  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.679  12.037 -17.709  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.112  11.760 -17.301  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.951  12.660 -17.307  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.431  11.196 -19.637  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.050  11.987 -16.833  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.622  13.032 -18.126  1.00  0.00           H  
ATOM     66  N   GLU A   8      -6.394  10.509 -16.948  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -7.737  10.116 -16.538  1.00  0.00           C  
ATOM     68  C   GLU A   8      -7.683   9.033 -15.464  1.00  0.00           C  
ATOM     69  O   GLU A   8      -6.741   8.243 -15.413  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -8.537   9.616 -17.743  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -9.007  10.729 -18.665  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -9.214  10.256 -20.091  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -9.735   9.136 -20.275  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -8.856  11.007 -21.022  1.00  0.00           O  
ATOM     75  H   GLU A   8      -5.683   9.836 -16.964  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -8.227  10.987 -16.129  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -7.919   8.940 -18.314  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -9.405   9.082 -17.386  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -9.943  11.117 -18.292  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -8.267  11.515 -18.666  1.00  0.00           H  
ATOM     81  N   GLN A   9      -8.700   9.004 -14.609  1.00  0.00           N  
ATOM     82  CA  GLN A   9      -8.768   8.019 -13.536  1.00  0.00           C  
ATOM     83  C   GLN A   9      -7.512   8.068 -12.673  1.00  0.00           C  
ATOM     84  O   GLN A   9      -6.932   7.033 -12.346  1.00  0.00           O  
ATOM     85  CB  GLN A   9      -8.949   6.615 -14.115  1.00  0.00           C  
ATOM     86  CG  GLN A   9     -10.403   6.233 -14.342  1.00  0.00           C  
ATOM     87  CD  GLN A   9     -10.571   5.205 -15.444  1.00  0.00           C  
ATOM     88  OE1 GLN A   9     -10.284   4.023 -15.255  1.00  0.00           O  
ATOM     89  NE2 GLN A   9     -11.039   5.651 -16.604  1.00  0.00           N  
ATOM     90  H   GLN A   9      -9.421   9.660 -14.702  1.00  0.00           H  
ATOM     91  HA  GLN A   9      -9.623   8.258 -12.921  1.00  0.00           H  
ATOM     92  HB2 GLN A   9      -8.433   6.559 -15.062  1.00  0.00           H  
ATOM     93  HB3 GLN A   9      -8.514   5.899 -13.434  1.00  0.00           H  
ATOM     94  HG2 GLN A   9     -10.802   5.824 -13.426  1.00  0.00           H  
ATOM     95  HG3 GLN A   9     -10.957   7.121 -14.610  1.00  0.00           H  
ATOM     96 HE21 GLN A   9     -11.245   6.607 -16.683  1.00  0.00           H  
ATOM     97 HE22 GLN A   9     -11.157   5.009 -17.333  1.00  0.00           H  
ATOM     98  N   ALA A  10      -7.098   9.277 -12.307  1.00  0.00           N  
ATOM     99  CA  ALA A  10      -5.912   9.460 -11.479  1.00  0.00           C  
ATOM    100  C   ALA A  10      -6.077   8.778 -10.125  1.00  0.00           C  
ATOM    101  O   ALA A  10      -7.164   8.743  -9.549  1.00  0.00           O  
ATOM    102  CB  ALA A  10      -5.622  10.942 -11.295  1.00  0.00           C  
ATOM    103  H   ALA A  10      -7.604  10.064 -12.599  1.00  0.00           H  
ATOM    104  HA  ALA A  10      -5.073   9.015 -11.995  1.00  0.00           H  
ATOM    105  HB1 ALA A  10      -6.349  11.522 -11.843  1.00  0.00           H  
ATOM    106  HB2 ALA A  10      -5.679  11.191 -10.245  1.00  0.00           H  
ATOM    107  HB3 ALA A  10      -4.631  11.163 -11.664  1.00  0.00           H  
ATOM    108  N   PRO A  11      -4.973   8.222  -9.604  1.00  0.00           N  
ATOM    109  CA  PRO A  11      -4.970   7.531  -8.311  1.00  0.00           C  
ATOM    110  C   PRO A  11      -5.159   8.490  -7.141  1.00  0.00           C  
ATOM    111  O   PRO A  11      -4.497   9.525  -7.060  1.00  0.00           O  
ATOM    112  CB  PRO A  11      -3.582   6.887  -8.257  1.00  0.00           C  
ATOM    113  CG  PRO A  11      -2.736   7.736  -9.142  1.00  0.00           C  
ATOM    114  CD  PRO A  11      -3.643   8.226 -10.236  1.00  0.00           C  
ATOM    115  HA  PRO A  11      -5.727   6.762  -8.271  1.00  0.00           H  
ATOM    116  HB2 PRO A  11      -3.220   6.893  -7.238  1.00  0.00           H  
ATOM    117  HB3 PRO A  11      -3.638   5.872  -8.619  1.00  0.00           H  
ATOM    118  HG2 PRO A  11      -2.339   8.569  -8.582  1.00  0.00           H  
ATOM    119  HG3 PRO A  11      -1.933   7.145  -9.558  1.00  0.00           H  
ATOM    120  HD2 PRO A  11      -3.363   9.224 -10.539  1.00  0.00           H  
ATOM    121  HD3 PRO A  11      -3.616   7.552 -11.079  1.00  0.00           H  
ATOM    122  N   GLY A  12      -6.066   8.139  -6.234  1.00  0.00           N  
ATOM    123  CA  GLY A  12      -6.324   8.980  -5.079  1.00  0.00           C  
ATOM    124  C   GLY A  12      -7.763   8.895  -4.611  1.00  0.00           C  
ATOM    125  O   GLY A  12      -8.036   8.464  -3.490  1.00  0.00           O  
ATOM    126  H   GLY A  12      -6.563   7.303  -6.350  1.00  0.00           H  
ATOM    127  HA2 GLY A  12      -5.675   8.674  -4.273  1.00  0.00           H  
ATOM    128  HA3 GLY A  12      -6.102  10.005  -5.338  1.00  0.00           H  
ATOM    129  N   THR A  13      -8.689   9.308  -5.471  1.00  0.00           N  
ATOM    130  CA  THR A  13     -10.108   9.279  -5.139  1.00  0.00           C  
ATOM    131  C   THR A  13     -10.499   7.947  -4.511  1.00  0.00           C  
ATOM    132  O   THR A  13     -11.424   7.878  -3.702  1.00  0.00           O  
ATOM    133  CB  THR A  13     -10.982   9.523  -6.384  1.00  0.00           C  
ATOM    134  OG1 THR A  13     -12.368   9.482  -6.026  1.00  0.00           O  
ATOM    135  CG2 THR A  13     -10.699   8.481  -7.456  1.00  0.00           C  
ATOM    136  H   THR A  13      -8.410   9.640  -6.350  1.00  0.00           H  
ATOM    137  HA  THR A  13     -10.300  10.071  -4.430  1.00  0.00           H  
ATOM    138  HB  THR A  13     -10.749  10.500  -6.782  1.00  0.00           H  
ATOM    139  HG1 THR A  13     -12.609  10.301  -5.588  1.00  0.00           H  
ATOM    140 HG21 THR A  13     -10.645   7.504  -7.002  1.00  0.00           H  
ATOM    141 HG22 THR A  13      -9.758   8.706  -7.937  1.00  0.00           H  
ATOM    142 HG23 THR A  13     -11.491   8.495  -8.189  1.00  0.00           H  
ATOM    143  N   ALA A  14      -9.788   6.889  -4.888  1.00  0.00           N  
ATOM    144  CA  ALA A  14     -10.059   5.558  -4.359  1.00  0.00           C  
ATOM    145  C   ALA A  14      -9.041   5.173  -3.291  1.00  0.00           C  
ATOM    146  O   ALA A  14      -7.862   5.522  -3.369  1.00  0.00           O  
ATOM    147  CB  ALA A  14     -10.061   4.533  -5.483  1.00  0.00           C  
ATOM    148  H   ALA A  14      -9.063   7.007  -5.536  1.00  0.00           H  
ATOM    149  HA  ALA A  14     -11.044   5.570  -3.914  1.00  0.00           H  
ATOM    150  HB1 ALA A  14      -9.998   5.042  -6.434  1.00  0.00           H  
ATOM    151  HB2 ALA A  14      -9.212   3.874  -5.370  1.00  0.00           H  
ATOM    152  HB3 ALA A  14     -10.973   3.956  -5.443  1.00  0.00           H  
ATOM    153  N   PRO A  15      -9.503   4.438  -2.269  1.00  0.00           N  
ATOM    154  CA  PRO A  15      -8.647   3.991  -1.166  1.00  0.00           C  
ATOM    155  C   PRO A  15      -7.644   2.929  -1.604  1.00  0.00           C  
ATOM    156  O   PRO A  15      -7.547   2.604  -2.788  1.00  0.00           O  
ATOM    157  CB  PRO A  15      -9.642   3.404  -0.161  1.00  0.00           C  
ATOM    158  CG  PRO A  15     -10.815   2.995  -0.984  1.00  0.00           C  
ATOM    159  CD  PRO A  15     -10.896   3.987  -2.111  1.00  0.00           C  
ATOM    160  HA  PRO A  15      -8.120   4.817  -0.712  1.00  0.00           H  
ATOM    161  HB2 PRO A  15      -9.195   2.557   0.339  1.00  0.00           H  
ATOM    162  HB3 PRO A  15      -9.912   4.156   0.565  1.00  0.00           H  
ATOM    163  HG2 PRO A  15     -10.663   1.999  -1.371  1.00  0.00           H  
ATOM    164  HG3 PRO A  15     -11.714   3.034  -0.386  1.00  0.00           H  
ATOM    165  HD2 PRO A  15     -11.249   3.507  -3.012  1.00  0.00           H  
ATOM    166  HD3 PRO A  15     -11.539   4.812  -1.843  1.00  0.00           H  
ATOM    167  N   CYS A  16      -6.901   2.392  -0.643  1.00  0.00           N  
ATOM    168  CA  CYS A  16      -5.904   1.366  -0.930  1.00  0.00           C  
ATOM    169  C   CYS A  16      -6.486   0.279  -1.828  1.00  0.00           C  
ATOM    170  O   CYS A  16      -7.534  -0.293  -1.528  1.00  0.00           O  
ATOM    171  CB  CYS A  16      -5.388   0.749   0.370  1.00  0.00           C  
ATOM    172  SG  CYS A  16      -6.635  -0.183   1.290  1.00  0.00           S  
ATOM    173  H   CYS A  16      -7.024   2.692   0.282  1.00  0.00           H  
ATOM    174  HA  CYS A  16      -5.082   1.839  -1.445  1.00  0.00           H  
ATOM    175  HB2 CYS A  16      -4.577   0.073   0.142  1.00  0.00           H  
ATOM    176  HB3 CYS A  16      -5.023   1.535   1.013  1.00  0.00           H  
ATOM    177  HG  CYS A  16      -6.533  -1.457   0.941  1.00  0.00           H  
ATOM    178  N   SER A  17      -5.800   0.001  -2.932  1.00  0.00           N  
ATOM    179  CA  SER A  17      -6.252  -1.014  -3.877  1.00  0.00           C  
ATOM    180  C   SER A  17      -6.207  -2.402  -3.246  1.00  0.00           C  
ATOM    181  O   SER A  17      -5.432  -2.652  -2.322  1.00  0.00           O  
ATOM    182  CB  SER A  17      -5.387  -0.987  -5.139  1.00  0.00           C  
ATOM    183  OG  SER A  17      -4.026  -1.229  -4.830  1.00  0.00           O  
ATOM    184  H   SER A  17      -4.972   0.491  -3.116  1.00  0.00           H  
ATOM    185  HA  SER A  17      -7.273  -0.786  -4.145  1.00  0.00           H  
ATOM    186  HB2 SER A  17      -5.729  -1.748  -5.823  1.00  0.00           H  
ATOM    187  HB3 SER A  17      -5.471  -0.017  -5.608  1.00  0.00           H  
ATOM    188  HG  SER A  17      -3.469  -0.655  -5.361  1.00  0.00           H  
ATOM    189  N   ARG A  18      -7.044  -3.303  -3.752  1.00  0.00           N  
ATOM    190  CA  ARG A  18      -7.101  -4.666  -3.238  1.00  0.00           C  
ATOM    191  C   ARG A  18      -5.708  -5.169  -2.873  1.00  0.00           C  
ATOM    192  O   ARG A  18      -4.719  -4.802  -3.506  1.00  0.00           O  
ATOM    193  CB  ARG A  18      -7.737  -5.597  -4.272  1.00  0.00           C  
ATOM    194  CG  ARG A  18      -6.826  -5.913  -5.447  1.00  0.00           C  
ATOM    195  CD  ARG A  18      -6.939  -4.860  -6.538  1.00  0.00           C  
ATOM    196  NE  ARG A  18      -5.990  -5.092  -7.624  1.00  0.00           N  
ATOM    197  CZ  ARG A  18      -6.116  -4.565  -8.836  1.00  0.00           C  
ATOM    198  NH1 ARG A  18      -7.146  -3.779  -9.116  1.00  0.00           N  
ATOM    199  NH2 ARG A  18      -5.211  -4.823  -9.771  1.00  0.00           N  
ATOM    200  H   ARG A  18      -7.637  -3.044  -4.488  1.00  0.00           H  
ATOM    201  HA  ARG A  18      -7.713  -4.659  -2.348  1.00  0.00           H  
ATOM    202  HB2 ARG A  18      -8.000  -6.527  -3.789  1.00  0.00           H  
ATOM    203  HB3 ARG A  18      -8.633  -5.133  -4.654  1.00  0.00           H  
ATOM    204  HG2 ARG A  18      -5.804  -5.948  -5.100  1.00  0.00           H  
ATOM    205  HG3 ARG A  18      -7.103  -6.874  -5.856  1.00  0.00           H  
ATOM    206  HD2 ARG A  18      -7.941  -4.881  -6.939  1.00  0.00           H  
ATOM    207  HD3 ARG A  18      -6.746  -3.890  -6.105  1.00  0.00           H  
ATOM    208  HE  ARG A  18      -5.221  -5.670  -7.438  1.00  0.00           H  
ATOM    209 HH11 ARG A  18      -7.830  -3.581  -8.414  1.00  0.00           H  
ATOM    210 HH12 ARG A  18      -7.239  -3.382 -10.030  1.00  0.00           H  
ATOM    211 HH21 ARG A  18      -4.433  -5.415  -9.564  1.00  0.00           H  
ATOM    212 HH22 ARG A  18      -5.307  -4.426 -10.683  1.00  0.00           H  
ATOM    213  N   GLY A  19      -5.638  -6.011  -1.847  1.00  0.00           N  
ATOM    214  CA  GLY A  19      -4.361  -6.550  -1.415  1.00  0.00           C  
ATOM    215  C   GLY A  19      -3.323  -5.469  -1.188  1.00  0.00           C  
ATOM    216  O   GLY A  19      -2.265  -5.474  -1.816  1.00  0.00           O  
ATOM    217  H   GLY A  19      -6.460  -6.269  -1.379  1.00  0.00           H  
ATOM    218  HA2 GLY A  19      -4.506  -7.095  -0.494  1.00  0.00           H  
ATOM    219  HA3 GLY A  19      -3.997  -7.230  -2.170  1.00  0.00           H  
ATOM    220  N   SER A  20      -3.626  -4.540  -0.287  1.00  0.00           N  
ATOM    221  CA  SER A  20      -2.713  -3.444   0.017  1.00  0.00           C  
ATOM    222  C   SER A  20      -2.718  -3.131   1.510  1.00  0.00           C  
ATOM    223  O   SER A  20      -3.609  -3.562   2.243  1.00  0.00           O  
ATOM    224  CB  SER A  20      -3.097  -2.196  -0.779  1.00  0.00           C  
ATOM    225  OG  SER A  20      -2.946  -2.412  -2.171  1.00  0.00           O  
ATOM    226  H   SER A  20      -4.485  -4.590   0.181  1.00  0.00           H  
ATOM    227  HA  SER A  20      -1.718  -3.752  -0.270  1.00  0.00           H  
ATOM    228  HB2 SER A  20      -4.127  -1.945  -0.575  1.00  0.00           H  
ATOM    229  HB3 SER A  20      -2.461  -1.374  -0.483  1.00  0.00           H  
ATOM    230  HG  SER A  20      -3.044  -3.347  -2.362  1.00  0.00           H  
ATOM    231  N   SER A  21      -1.717  -2.378   1.955  1.00  0.00           N  
ATOM    232  CA  SER A  21      -1.604  -2.010   3.361  1.00  0.00           C  
ATOM    233  C   SER A  21      -1.280  -0.526   3.509  1.00  0.00           C  
ATOM    234  O   SER A  21      -0.406   0.001   2.822  1.00  0.00           O  
ATOM    235  CB  SER A  21      -0.523  -2.850   4.044  1.00  0.00           C  
ATOM    236  OG  SER A  21      -1.019  -4.130   4.396  1.00  0.00           O  
ATOM    237  H   SER A  21      -1.038  -2.065   1.321  1.00  0.00           H  
ATOM    238  HA  SER A  21      -2.554  -2.208   3.833  1.00  0.00           H  
ATOM    239  HB2 SER A  21       0.312  -2.973   3.372  1.00  0.00           H  
ATOM    240  HB3 SER A  21      -0.193  -2.346   4.941  1.00  0.00           H  
ATOM    241  HG  SER A  21      -1.721  -4.379   3.791  1.00  0.00           H  
ATOM    242  N   TRP A  22      -1.991   0.140   4.411  1.00  0.00           N  
ATOM    243  CA  TRP A  22      -1.780   1.564   4.651  1.00  0.00           C  
ATOM    244  C   TRP A  22      -0.409   1.814   5.269  1.00  0.00           C  
ATOM    245  O   TRP A  22       0.114   0.975   6.002  1.00  0.00           O  
ATOM    246  CB  TRP A  22      -2.875   2.115   5.566  1.00  0.00           C  
ATOM    247  CG  TRP A  22      -2.730   3.580   5.849  1.00  0.00           C  
ATOM    248  CD1 TRP A  22      -2.534   4.164   7.068  1.00  0.00           C  
ATOM    249  CD2 TRP A  22      -2.772   4.645   4.893  1.00  0.00           C  
ATOM    250  NE1 TRP A  22      -2.452   5.528   6.927  1.00  0.00           N  
ATOM    251  CE2 TRP A  22      -2.594   5.849   5.603  1.00  0.00           C  
ATOM    252  CE3 TRP A  22      -2.941   4.700   3.507  1.00  0.00           C  
ATOM    253  CZ2 TRP A  22      -2.582   7.090   4.972  1.00  0.00           C  
ATOM    254  CZ3 TRP A  22      -2.929   5.932   2.883  1.00  0.00           C  
ATOM    255  CH2 TRP A  22      -2.749   7.114   3.615  1.00  0.00           C  
ATOM    256  H   TRP A  22      -2.675  -0.336   4.929  1.00  0.00           H  
ATOM    257  HA  TRP A  22      -1.831   2.070   3.698  1.00  0.00           H  
ATOM    258  HB2 TRP A  22      -3.837   1.959   5.102  1.00  0.00           H  
ATOM    259  HB3 TRP A  22      -2.845   1.588   6.509  1.00  0.00           H  
ATOM    260  HD1 TRP A  22      -2.459   3.621   7.997  1.00  0.00           H  
ATOM    261  HE1 TRP A  22      -2.312   6.168   7.658  1.00  0.00           H  
ATOM    262  HE3 TRP A  22      -3.081   3.800   2.926  1.00  0.00           H  
ATOM    263  HZ2 TRP A  22      -2.444   8.009   5.522  1.00  0.00           H  
ATOM    264  HZ3 TRP A  22      -3.058   5.994   1.812  1.00  0.00           H  
ATOM    265  HH2 TRP A  22      -2.747   8.054   3.085  1.00  0.00           H  
ATOM    266  N   SER A  23       0.167   2.974   4.970  1.00  0.00           N  
ATOM    267  CA  SER A  23       1.479   3.333   5.494  1.00  0.00           C  
ATOM    268  C   SER A  23       1.435   4.692   6.185  1.00  0.00           C  
ATOM    269  O   SER A  23       1.228   5.721   5.542  1.00  0.00           O  
ATOM    270  CB  SER A  23       2.514   3.355   4.366  1.00  0.00           C  
ATOM    271  OG  SER A  23       3.827   3.200   4.876  1.00  0.00           O  
ATOM    272  H   SER A  23      -0.301   3.602   4.380  1.00  0.00           H  
ATOM    273  HA  SER A  23       1.764   2.584   6.217  1.00  0.00           H  
ATOM    274  HB2 SER A  23       2.310   2.549   3.679  1.00  0.00           H  
ATOM    275  HB3 SER A  23       2.452   4.299   3.844  1.00  0.00           H  
ATOM    276  HG  SER A  23       3.961   3.808   5.607  1.00  0.00           H  
ATOM    277  N   ALA A  24       1.631   4.687   7.500  1.00  0.00           N  
ATOM    278  CA  ALA A  24       1.615   5.919   8.279  1.00  0.00           C  
ATOM    279  C   ALA A  24       2.813   6.800   7.938  1.00  0.00           C  
ATOM    280  O   ALA A  24       2.683   8.017   7.807  1.00  0.00           O  
ATOM    281  CB  ALA A  24       1.598   5.602   9.767  1.00  0.00           C  
ATOM    282  H   ALA A  24       1.791   3.835   7.956  1.00  0.00           H  
ATOM    283  HA  ALA A  24       0.708   6.454   8.039  1.00  0.00           H  
ATOM    284  HB1 ALA A  24       2.408   4.927  10.000  1.00  0.00           H  
ATOM    285  HB2 ALA A  24       1.718   6.516  10.330  1.00  0.00           H  
ATOM    286  HB3 ALA A  24       0.657   5.140  10.025  1.00  0.00           H  
ATOM    287  N   ASP A  25       3.977   6.177   7.795  1.00  0.00           N  
ATOM    288  CA  ASP A  25       5.198   6.905   7.468  1.00  0.00           C  
ATOM    289  C   ASP A  25       5.096   7.546   6.088  1.00  0.00           C  
ATOM    290  O   ASP A  25       5.294   8.752   5.936  1.00  0.00           O  
ATOM    291  CB  ASP A  25       6.406   5.967   7.520  1.00  0.00           C  
ATOM    292  CG  ASP A  25       7.683   6.689   7.901  1.00  0.00           C  
ATOM    293  OD1 ASP A  25       8.361   7.214   6.993  1.00  0.00           O  
ATOM    294  OD2 ASP A  25       8.006   6.728   9.107  1.00  0.00           O  
ATOM    295  H   ASP A  25       4.017   5.205   7.911  1.00  0.00           H  
ATOM    296  HA  ASP A  25       5.327   7.684   8.204  1.00  0.00           H  
ATOM    297  HB2 ASP A  25       6.221   5.193   8.250  1.00  0.00           H  
ATOM    298  HB3 ASP A  25       6.544   5.515   6.549  1.00  0.00           H  
ATOM    299  N   LEU A  26       4.786   6.732   5.085  1.00  0.00           N  
ATOM    300  CA  LEU A  26       4.659   7.220   3.715  1.00  0.00           C  
ATOM    301  C   LEU A  26       3.323   7.929   3.512  1.00  0.00           C  
ATOM    302  O   LEU A  26       3.146   8.676   2.550  1.00  0.00           O  
ATOM    303  CB  LEU A  26       4.789   6.060   2.726  1.00  0.00           C  
ATOM    304  CG  LEU A  26       5.984   5.130   2.936  1.00  0.00           C  
ATOM    305  CD1 LEU A  26       5.893   3.927   2.010  1.00  0.00           C  
ATOM    306  CD2 LEU A  26       7.289   5.879   2.713  1.00  0.00           C  
ATOM    307  H   LEU A  26       4.640   5.781   5.268  1.00  0.00           H  
ATOM    308  HA  LEU A  26       5.457   7.925   3.539  1.00  0.00           H  
ATOM    309  HB2 LEU A  26       3.891   5.466   2.794  1.00  0.00           H  
ATOM    310  HB3 LEU A  26       4.866   6.481   1.734  1.00  0.00           H  
ATOM    311  HG  LEU A  26       5.975   4.767   3.955  1.00  0.00           H  
ATOM    312 HD11 LEU A  26       6.653   4.001   1.248  1.00  0.00           H  
ATOM    313 HD12 LEU A  26       4.918   3.903   1.546  1.00  0.00           H  
ATOM    314 HD13 LEU A  26       6.041   3.022   2.581  1.00  0.00           H  
ATOM    315 HD21 LEU A  26       7.736   6.115   3.667  1.00  0.00           H  
ATOM    316 HD22 LEU A  26       7.091   6.793   2.172  1.00  0.00           H  
ATOM    317 HD23 LEU A  26       7.965   5.262   2.140  1.00  0.00           H  
ATOM    318  N   ASP A  27       2.389   7.692   4.426  1.00  0.00           N  
ATOM    319  CA  ASP A  27       1.070   8.310   4.349  1.00  0.00           C  
ATOM    320  C   ASP A  27       0.362   7.921   3.056  1.00  0.00           C  
ATOM    321  O   ASP A  27      -0.328   8.737   2.443  1.00  0.00           O  
ATOM    322  CB  ASP A  27       1.191   9.832   4.441  1.00  0.00           C  
ATOM    323  CG  ASP A  27      -0.156  10.525   4.384  1.00  0.00           C  
ATOM    324  OD1 ASP A  27      -1.136   9.960   4.912  1.00  0.00           O  
ATOM    325  OD2 ASP A  27      -0.231  11.632   3.809  1.00  0.00           O  
ATOM    326  H   ASP A  27       2.591   7.087   5.171  1.00  0.00           H  
ATOM    327  HA  ASP A  27       0.488   7.954   5.185  1.00  0.00           H  
ATOM    328  HB2 ASP A  27       1.670  10.094   5.374  1.00  0.00           H  
ATOM    329  HB3 ASP A  27       1.795  10.189   3.620  1.00  0.00           H  
ATOM    330  N   LYS A  28       0.537   6.670   2.645  1.00  0.00           N  
ATOM    331  CA  LYS A  28      -0.085   6.171   1.424  1.00  0.00           C  
ATOM    332  C   LYS A  28      -0.315   4.665   1.507  1.00  0.00           C  
ATOM    333  O   LYS A  28       0.100   4.016   2.469  1.00  0.00           O  
ATOM    334  CB  LYS A  28       0.789   6.498   0.211  1.00  0.00           C  
ATOM    335  CG  LYS A  28       2.133   5.789   0.221  1.00  0.00           C  
ATOM    336  CD  LYS A  28       2.673   5.600  -1.186  1.00  0.00           C  
ATOM    337  CE  LYS A  28       4.193   5.549  -1.197  1.00  0.00           C  
ATOM    338  NZ  LYS A  28       4.752   5.934  -2.522  1.00  0.00           N  
ATOM    339  H   LYS A  28       1.098   6.066   3.177  1.00  0.00           H  
ATOM    340  HA  LYS A  28      -1.039   6.663   1.313  1.00  0.00           H  
ATOM    341  HB2 LYS A  28       0.261   6.211  -0.686  1.00  0.00           H  
ATOM    342  HB3 LYS A  28       0.967   7.563   0.188  1.00  0.00           H  
ATOM    343  HG2 LYS A  28       2.836   6.380   0.789  1.00  0.00           H  
ATOM    344  HG3 LYS A  28       2.015   4.821   0.686  1.00  0.00           H  
ATOM    345  HD2 LYS A  28       2.291   4.674  -1.588  1.00  0.00           H  
ATOM    346  HD3 LYS A  28       2.345   6.425  -1.803  1.00  0.00           H  
ATOM    347  HE2 LYS A  28       4.569   6.228  -0.447  1.00  0.00           H  
ATOM    348  HE3 LYS A  28       4.508   4.543  -0.961  1.00  0.00           H  
ATOM    349  HZ1 LYS A  28       5.508   6.637  -2.401  1.00  0.00           H  
ATOM    350  HZ2 LYS A  28       4.005   6.343  -3.119  1.00  0.00           H  
ATOM    351  HZ3 LYS A  28       5.144   5.098  -3.001  1.00  0.00           H  
ATOM    352  N   CYS A  29      -0.976   4.116   0.495  1.00  0.00           N  
ATOM    353  CA  CYS A  29      -1.261   2.686   0.453  1.00  0.00           C  
ATOM    354  C   CYS A  29      -0.181   1.939  -0.323  1.00  0.00           C  
ATOM    355  O   CYS A  29       0.310   2.422  -1.343  1.00  0.00           O  
ATOM    356  CB  CYS A  29      -2.629   2.435  -0.182  1.00  0.00           C  
ATOM    357  SG  CYS A  29      -2.830   3.177  -1.819  1.00  0.00           S  
ATOM    358  H   CYS A  29      -1.282   4.685  -0.243  1.00  0.00           H  
ATOM    359  HA  CYS A  29      -1.273   2.321   1.469  1.00  0.00           H  
ATOM    360  HB2 CYS A  29      -2.780   1.370  -0.284  1.00  0.00           H  
ATOM    361  HB3 CYS A  29      -3.396   2.841   0.461  1.00  0.00           H  
ATOM    362  HG  CYS A  29      -1.828   4.022  -2.010  1.00  0.00           H  
ATOM    363  N   MET A  30       0.184   0.759   0.167  1.00  0.00           N  
ATOM    364  CA  MET A  30       1.206  -0.054  -0.482  1.00  0.00           C  
ATOM    365  C   MET A  30       0.621  -1.375  -0.971  1.00  0.00           C  
ATOM    366  O   MET A  30       0.056  -2.141  -0.190  1.00  0.00           O  
ATOM    367  CB  MET A  30       2.363  -0.321   0.483  1.00  0.00           C  
ATOM    368  CG  MET A  30       2.964   0.942   1.077  1.00  0.00           C  
ATOM    369  SD  MET A  30       3.410   2.156  -0.180  1.00  0.00           S  
ATOM    370  CE  MET A  30       5.069   1.623  -0.592  1.00  0.00           C  
ATOM    371  H   MET A  30      -0.244   0.426   0.983  1.00  0.00           H  
ATOM    372  HA  MET A  30       1.578   0.498  -1.332  1.00  0.00           H  
ATOM    373  HB2 MET A  30       2.006  -0.939   1.293  1.00  0.00           H  
ATOM    374  HB3 MET A  30       3.143  -0.850  -0.046  1.00  0.00           H  
ATOM    375  HG2 MET A  30       2.243   1.388   1.747  1.00  0.00           H  
ATOM    376  HG3 MET A  30       3.851   0.676   1.632  1.00  0.00           H  
ATOM    377  HE1 MET A  30       5.767   2.419  -0.375  1.00  0.00           H  
ATOM    378  HE2 MET A  30       5.324   0.752  -0.006  1.00  0.00           H  
ATOM    379  HE3 MET A  30       5.118   1.378  -1.642  1.00  0.00           H  
ATOM    380  N   ASP A  31       0.759  -1.635  -2.266  1.00  0.00           N  
ATOM    381  CA  ASP A  31       0.245  -2.864  -2.858  1.00  0.00           C  
ATOM    382  C   ASP A  31       1.060  -4.070  -2.402  1.00  0.00           C  
ATOM    383  O   ASP A  31       2.247  -3.950  -2.098  1.00  0.00           O  
ATOM    384  CB  ASP A  31       0.266  -2.767  -4.385  1.00  0.00           C  
ATOM    385  CG  ASP A  31      -0.696  -3.739  -5.040  1.00  0.00           C  
ATOM    386  OD1 ASP A  31      -0.321  -4.917  -5.217  1.00  0.00           O  
ATOM    387  OD2 ASP A  31      -1.824  -3.322  -5.374  1.00  0.00           O  
ATOM    388  H   ASP A  31       1.219  -0.985  -2.837  1.00  0.00           H  
ATOM    389  HA  ASP A  31      -0.775  -2.989  -2.529  1.00  0.00           H  
ATOM    390  HB2 ASP A  31      -0.009  -1.765  -4.679  1.00  0.00           H  
ATOM    391  HB3 ASP A  31       1.263  -2.982  -4.739  1.00  0.00           H  
ATOM    392  N   CYS A  32       0.414  -5.230  -2.355  1.00  0.00           N  
ATOM    393  CA  CYS A  32       1.078  -6.458  -1.933  1.00  0.00           C  
ATOM    394  C   CYS A  32       2.459  -6.577  -2.571  1.00  0.00           C  
ATOM    395  O   CYS A  32       3.422  -6.978  -1.919  1.00  0.00           O  
ATOM    396  CB  CYS A  32       0.227  -7.675  -2.300  1.00  0.00           C  
ATOM    397  SG  CYS A  32      -1.143  -7.987  -1.163  1.00  0.00           S  
ATOM    398  H   CYS A  32      -0.532  -5.262  -2.609  1.00  0.00           H  
ATOM    399  HA  CYS A  32       1.193  -6.420  -0.860  1.00  0.00           H  
ATOM    400  HB2 CYS A  32      -0.191  -7.528  -3.285  1.00  0.00           H  
ATOM    401  HB3 CYS A  32       0.855  -8.554  -2.310  1.00  0.00           H  
ATOM    402  HG  CYS A  32      -0.738  -8.877  -0.269  1.00  0.00           H  
ATOM    403  N   ALA A  33       2.545  -6.226  -3.850  1.00  0.00           N  
ATOM    404  CA  ALA A  33       3.807  -6.292  -4.576  1.00  0.00           C  
ATOM    405  C   ALA A  33       4.964  -5.796  -3.714  1.00  0.00           C  
ATOM    406  O   ALA A  33       6.056  -6.363  -3.739  1.00  0.00           O  
ATOM    407  CB  ALA A  33       3.720  -5.483  -5.862  1.00  0.00           C  
ATOM    408  H   ALA A  33       1.742  -5.913  -4.315  1.00  0.00           H  
ATOM    409  HA  ALA A  33       3.986  -7.325  -4.841  1.00  0.00           H  
ATOM    410  HB1 ALA A  33       4.333  -5.946  -6.621  1.00  0.00           H  
ATOM    411  HB2 ALA A  33       2.693  -5.452  -6.197  1.00  0.00           H  
ATOM    412  HB3 ALA A  33       4.070  -4.478  -5.679  1.00  0.00           H  
ATOM    413  N   SER A  34       4.716  -4.735  -2.954  1.00  0.00           N  
ATOM    414  CA  SER A  34       5.738  -4.160  -2.087  1.00  0.00           C  
ATOM    415  C   SER A  34       6.207  -5.177  -1.051  1.00  0.00           C  
ATOM    416  O   SER A  34       7.392  -5.244  -0.723  1.00  0.00           O  
ATOM    417  CB  SER A  34       5.199  -2.912  -1.386  1.00  0.00           C  
ATOM    418  OG  SER A  34       4.146  -3.242  -0.496  1.00  0.00           O  
ATOM    419  H   SER A  34       3.825  -4.328  -2.978  1.00  0.00           H  
ATOM    420  HA  SER A  34       6.578  -3.881  -2.706  1.00  0.00           H  
ATOM    421  HB2 SER A  34       5.995  -2.446  -0.825  1.00  0.00           H  
ATOM    422  HB3 SER A  34       4.826  -2.219  -2.126  1.00  0.00           H  
ATOM    423  HG  SER A  34       4.305  -4.110  -0.119  1.00  0.00           H  
ATOM    424  N   CYS A  35       5.270  -5.968  -0.541  1.00  0.00           N  
ATOM    425  CA  CYS A  35       5.585  -6.982   0.459  1.00  0.00           C  
ATOM    426  C   CYS A  35       6.228  -8.203  -0.190  1.00  0.00           C  
ATOM    427  O   CYS A  35       7.162  -8.790   0.357  1.00  0.00           O  
ATOM    428  CB  CYS A  35       4.321  -7.396   1.212  1.00  0.00           C  
ATOM    429  SG  CYS A  35       3.312  -8.620   0.346  1.00  0.00           S  
ATOM    430  H   CYS A  35       4.342  -5.867  -0.843  1.00  0.00           H  
ATOM    431  HA  CYS A  35       6.286  -6.551   1.157  1.00  0.00           H  
ATOM    432  HB2 CYS A  35       4.601  -7.818   2.166  1.00  0.00           H  
ATOM    433  HB3 CYS A  35       3.708  -6.522   1.379  1.00  0.00           H  
ATOM    434  HG  CYS A  35       2.338  -7.978  -0.281  1.00  0.00           H  
ATOM    435  N   ARG A  36       5.720  -8.582  -1.359  1.00  0.00           N  
ATOM    436  CA  ARG A  36       6.242  -9.736  -2.081  1.00  0.00           C  
ATOM    437  C   ARG A  36       7.757  -9.640  -2.235  1.00  0.00           C  
ATOM    438  O   ARG A  36       8.476 -10.616  -2.021  1.00  0.00           O  
ATOM    439  CB  ARG A  36       5.584  -9.843  -3.458  1.00  0.00           C  
ATOM    440  CG  ARG A  36       4.290 -10.639  -3.454  1.00  0.00           C  
ATOM    441  CD  ARG A  36       4.548 -12.123  -3.661  1.00  0.00           C  
ATOM    442  NE  ARG A  36       3.353 -12.926  -3.414  1.00  0.00           N  
ATOM    443  CZ  ARG A  36       3.189 -14.161  -3.877  1.00  0.00           C  
ATOM    444  NH1 ARG A  36       4.138 -14.731  -4.606  1.00  0.00           N  
ATOM    445  NH2 ARG A  36       2.073 -14.827  -3.610  1.00  0.00           N  
ATOM    446  H   ARG A  36       4.976  -8.074  -1.744  1.00  0.00           H  
ATOM    447  HA  ARG A  36       6.006 -10.620  -1.509  1.00  0.00           H  
ATOM    448  HB2 ARG A  36       5.368  -8.849  -3.819  1.00  0.00           H  
ATOM    449  HB3 ARG A  36       6.274 -10.322  -4.136  1.00  0.00           H  
ATOM    450  HG2 ARG A  36       3.795 -10.500  -2.504  1.00  0.00           H  
ATOM    451  HG3 ARG A  36       3.654 -10.279  -4.249  1.00  0.00           H  
ATOM    452  HD2 ARG A  36       4.871 -12.280  -4.679  1.00  0.00           H  
ATOM    453  HD3 ARG A  36       5.327 -12.437  -2.983  1.00  0.00           H  
ATOM    454  HE  ARG A  36       2.638 -12.524  -2.878  1.00  0.00           H  
ATOM    455 HH11 ARG A  36       4.980 -14.231  -4.807  1.00  0.00           H  
ATOM    456 HH12 ARG A  36       4.012 -15.661  -4.952  1.00  0.00           H  
ATOM    457 HH21 ARG A  36       1.355 -14.401  -3.061  1.00  0.00           H  
ATOM    458 HH22 ARG A  36       1.950 -15.756  -3.959  1.00  0.00           H  
ATOM    459  N   ALA A  37       8.236  -8.458  -2.609  1.00  0.00           N  
ATOM    460  CA  ALA A  37       9.664  -8.234  -2.790  1.00  0.00           C  
ATOM    461  C   ALA A  37      10.307  -7.718  -1.507  1.00  0.00           C  
ATOM    462  O   ALA A  37      11.389  -8.161  -1.122  1.00  0.00           O  
ATOM    463  CB  ALA A  37       9.905  -7.258  -3.933  1.00  0.00           C  
ATOM    464  H   ALA A  37       7.612  -7.718  -2.764  1.00  0.00           H  
ATOM    465  HA  ALA A  37      10.119  -9.178  -3.054  1.00  0.00           H  
ATOM    466  HB1 ALA A  37      10.454  -7.754  -4.719  1.00  0.00           H  
ATOM    467  HB2 ALA A  37       8.956  -6.915  -4.317  1.00  0.00           H  
ATOM    468  HB3 ALA A  37      10.474  -6.415  -3.572  1.00  0.00           H  
ATOM    469  N   ARG A  38       9.634  -6.779  -0.850  1.00  0.00           N  
ATOM    470  CA  ARG A  38      10.140  -6.201   0.389  1.00  0.00           C  
ATOM    471  C   ARG A  38       9.244  -6.570   1.567  1.00  0.00           C  
ATOM    472  O   ARG A  38       8.361  -5.812   1.968  1.00  0.00           O  
ATOM    473  CB  ARG A  38      10.237  -4.679   0.265  1.00  0.00           C  
ATOM    474  CG  ARG A  38      10.505  -4.200  -1.153  1.00  0.00           C  
ATOM    475  CD  ARG A  38      10.233  -2.711  -1.297  1.00  0.00           C  
ATOM    476  NE  ARG A  38      10.222  -2.290  -2.696  1.00  0.00           N  
ATOM    477  CZ  ARG A  38      11.322  -2.036  -3.395  1.00  0.00           C  
ATOM    478  NH1 ARG A  38      12.515  -2.160  -2.830  1.00  0.00           N  
ATOM    479  NH2 ARG A  38      11.231  -1.657  -4.664  1.00  0.00           N  
ATOM    480  H   ARG A  38       8.776  -6.466  -1.207  1.00  0.00           H  
ATOM    481  HA  ARG A  38      11.127  -6.603   0.563  1.00  0.00           H  
ATOM    482  HB2 ARG A  38       9.307  -4.243   0.599  1.00  0.00           H  
ATOM    483  HB3 ARG A  38      11.038  -4.329   0.897  1.00  0.00           H  
ATOM    484  HG2 ARG A  38      11.539  -4.391  -1.398  1.00  0.00           H  
ATOM    485  HG3 ARG A  38       9.865  -4.742  -1.833  1.00  0.00           H  
ATOM    486  HD2 ARG A  38       9.272  -2.489  -0.858  1.00  0.00           H  
ATOM    487  HD3 ARG A  38      11.002  -2.165  -0.773  1.00  0.00           H  
ATOM    488  HE  ARG A  38       9.351  -2.191  -3.134  1.00  0.00           H  
ATOM    489 HH11 ARG A  38      12.587  -2.447  -1.875  1.00  0.00           H  
ATOM    490 HH12 ARG A  38      13.342  -1.970  -3.359  1.00  0.00           H  
ATOM    491 HH21 ARG A  38      10.333  -1.563  -5.094  1.00  0.00           H  
ATOM    492 HH22 ARG A  38      12.059  -1.467  -5.189  1.00  0.00           H  
ATOM    493  N   PRO A  39       9.475  -7.763   2.136  1.00  0.00           N  
ATOM    494  CA  PRO A  39       8.699  -8.260   3.276  1.00  0.00           C  
ATOM    495  C   PRO A  39       8.988  -7.484   4.556  1.00  0.00           C  
ATOM    496  O   PRO A  39       8.242  -7.575   5.531  1.00  0.00           O  
ATOM    497  CB  PRO A  39       9.162  -9.712   3.414  1.00  0.00           C  
ATOM    498  CG  PRO A  39      10.528  -9.732   2.820  1.00  0.00           C  
ATOM    499  CD  PRO A  39      10.511  -8.718   1.709  1.00  0.00           C  
ATOM    500  HA  PRO A  39       7.638  -8.236   3.074  1.00  0.00           H  
ATOM    501  HB2 PRO A  39       9.181  -9.988   4.459  1.00  0.00           H  
ATOM    502  HB3 PRO A  39       8.488 -10.362   2.877  1.00  0.00           H  
ATOM    503  HG2 PRO A  39      11.258  -9.459   3.566  1.00  0.00           H  
ATOM    504  HG3 PRO A  39      10.742 -10.715   2.426  1.00  0.00           H  
ATOM    505  HD2 PRO A  39      11.472  -8.233   1.627  1.00  0.00           H  
ATOM    506  HD3 PRO A  39      10.241  -9.187   0.774  1.00  0.00           H  
ATOM    507  N   HIS A  40      10.076  -6.720   4.547  1.00  0.00           N  
ATOM    508  CA  HIS A  40      10.464  -5.927   5.708  1.00  0.00           C  
ATOM    509  C   HIS A  40       9.814  -4.547   5.664  1.00  0.00           C  
ATOM    510  O   HIS A  40      10.450  -3.541   5.978  1.00  0.00           O  
ATOM    511  CB  HIS A  40      11.985  -5.786   5.772  1.00  0.00           C  
ATOM    512  CG  HIS A  40      12.677  -7.000   6.311  1.00  0.00           C  
ATOM    513  ND1 HIS A  40      12.938  -7.184   7.652  1.00  0.00           N  
ATOM    514  CD2 HIS A  40      13.160  -8.097   5.681  1.00  0.00           C  
ATOM    515  CE1 HIS A  40      13.555  -8.340   7.824  1.00  0.00           C  
ATOM    516  NE2 HIS A  40      13.701  -8.914   6.643  1.00  0.00           N  
ATOM    517  H   HIS A  40      10.631  -6.689   3.740  1.00  0.00           H  
ATOM    518  HA  HIS A  40      10.121  -6.444   6.592  1.00  0.00           H  
ATOM    519  HB2 HIS A  40      12.364  -5.603   4.777  1.00  0.00           H  
ATOM    520  HB3 HIS A  40      12.236  -4.950   6.408  1.00  0.00           H  
ATOM    521  HD1 HIS A  40      12.708  -6.559   8.371  1.00  0.00           H  
ATOM    522  HD2 HIS A  40      13.128  -8.293   4.619  1.00  0.00           H  
ATOM    523  HE1 HIS A  40      13.883  -8.747   8.769  1.00  0.00           H  
ATOM    524  N   SER A  41       8.545  -4.508   5.272  1.00  0.00           N  
ATOM    525  CA  SER A  41       7.811  -3.251   5.183  1.00  0.00           C  
ATOM    526  C   SER A  41       7.125  -2.927   6.506  1.00  0.00           C  
ATOM    527  O   SER A  41       6.568  -3.808   7.161  1.00  0.00           O  
ATOM    528  CB  SER A  41       6.773  -3.320   4.061  1.00  0.00           C  
ATOM    529  OG  SER A  41       7.382  -3.153   2.792  1.00  0.00           O  
ATOM    530  H   SER A  41       8.092  -5.344   5.035  1.00  0.00           H  
ATOM    531  HA  SER A  41       8.521  -2.468   4.957  1.00  0.00           H  
ATOM    532  HB2 SER A  41       6.282  -4.281   4.087  1.00  0.00           H  
ATOM    533  HB3 SER A  41       6.042  -2.538   4.202  1.00  0.00           H  
ATOM    534  HG  SER A  41       7.041  -3.813   2.184  1.00  0.00           H  
ATOM    535  N   ASP A  42       7.171  -1.657   6.894  1.00  0.00           N  
ATOM    536  CA  ASP A  42       6.553  -1.215   8.139  1.00  0.00           C  
ATOM    537  C   ASP A  42       5.032  -1.226   8.024  1.00  0.00           C  
ATOM    538  O   ASP A  42       4.331  -1.595   8.967  1.00  0.00           O  
ATOM    539  CB  ASP A  42       7.039   0.189   8.504  1.00  0.00           C  
ATOM    540  CG  ASP A  42       8.536   0.241   8.736  1.00  0.00           C  
ATOM    541  OD1 ASP A  42       9.278  -0.416   7.976  1.00  0.00           O  
ATOM    542  OD2 ASP A  42       8.967   0.938   9.679  1.00  0.00           O  
ATOM    543  H   ASP A  42       7.630  -1.001   6.328  1.00  0.00           H  
ATOM    544  HA  ASP A  42       6.848  -1.902   8.917  1.00  0.00           H  
ATOM    545  HB2 ASP A  42       6.795   0.868   7.700  1.00  0.00           H  
ATOM    546  HB3 ASP A  42       6.541   0.512   9.406  1.00  0.00           H  
ATOM    547  N   PHE A  43       4.528  -0.818   6.865  1.00  0.00           N  
ATOM    548  CA  PHE A  43       3.089  -0.779   6.628  1.00  0.00           C  
ATOM    549  C   PHE A  43       2.499  -2.186   6.633  1.00  0.00           C  
ATOM    550  O   PHE A  43       1.299  -2.366   6.843  1.00  0.00           O  
ATOM    551  CB  PHE A  43       2.789  -0.093   5.294  1.00  0.00           C  
ATOM    552  CG  PHE A  43       3.772  -0.433   4.210  1.00  0.00           C  
ATOM    553  CD1 PHE A  43       3.589  -1.554   3.417  1.00  0.00           C  
ATOM    554  CD2 PHE A  43       4.880   0.369   3.985  1.00  0.00           C  
ATOM    555  CE1 PHE A  43       4.492  -1.870   2.419  1.00  0.00           C  
ATOM    556  CE2 PHE A  43       5.785   0.058   2.988  1.00  0.00           C  
ATOM    557  CZ  PHE A  43       5.592  -1.063   2.205  1.00  0.00           C  
ATOM    558  H   PHE A  43       5.138  -0.535   6.151  1.00  0.00           H  
ATOM    559  HA  PHE A  43       2.638  -0.209   7.425  1.00  0.00           H  
ATOM    560  HB2 PHE A  43       1.808  -0.391   4.956  1.00  0.00           H  
ATOM    561  HB3 PHE A  43       2.807   0.977   5.435  1.00  0.00           H  
ATOM    562  HD1 PHE A  43       2.728  -2.187   3.584  1.00  0.00           H  
ATOM    563  HD2 PHE A  43       5.033   1.245   4.597  1.00  0.00           H  
ATOM    564  HE1 PHE A  43       4.337  -2.747   1.809  1.00  0.00           H  
ATOM    565  HE2 PHE A  43       6.645   0.691   2.823  1.00  0.00           H  
ATOM    566  HZ  PHE A  43       6.298  -1.307   1.426  1.00  0.00           H  
ATOM    567  N   CYS A  44       3.350  -3.179   6.401  1.00  0.00           N  
ATOM    568  CA  CYS A  44       2.913  -4.570   6.377  1.00  0.00           C  
ATOM    569  C   CYS A  44       3.206  -5.254   7.708  1.00  0.00           C  
ATOM    570  O   CYS A  44       2.575  -6.253   8.057  1.00  0.00           O  
ATOM    571  CB  CYS A  44       3.604  -5.324   5.240  1.00  0.00           C  
ATOM    572  SG  CYS A  44       2.831  -5.090   3.622  1.00  0.00           S  
ATOM    573  H   CYS A  44       4.294  -2.972   6.240  1.00  0.00           H  
ATOM    574  HA  CYS A  44       1.847  -4.579   6.208  1.00  0.00           H  
ATOM    575  HB2 CYS A  44       4.628  -4.988   5.165  1.00  0.00           H  
ATOM    576  HB3 CYS A  44       3.595  -6.381   5.461  1.00  0.00           H  
ATOM    577  HG  CYS A  44       3.768  -4.692   2.775  1.00  0.00           H  
ATOM    578  N   LEU A  45       4.166  -4.712   8.448  1.00  0.00           N  
ATOM    579  CA  LEU A  45       4.545  -5.271   9.741  1.00  0.00           C  
ATOM    580  C   LEU A  45       3.563  -4.842  10.827  1.00  0.00           C  
ATOM    581  O   LEU A  45       3.007  -5.676  11.540  1.00  0.00           O  
ATOM    582  CB  LEU A  45       5.961  -4.830  10.115  1.00  0.00           C  
ATOM    583  CG  LEU A  45       6.756  -5.799  10.992  1.00  0.00           C  
ATOM    584  CD1 LEU A  45       6.132  -5.901  12.375  1.00  0.00           C  
ATOM    585  CD2 LEU A  45       6.833  -7.170  10.336  1.00  0.00           C  
ATOM    586  H   LEU A  45       4.633  -3.916   8.117  1.00  0.00           H  
ATOM    587  HA  LEU A  45       4.521  -6.347   9.656  1.00  0.00           H  
ATOM    588  HB2 LEU A  45       6.514  -4.683   9.200  1.00  0.00           H  
ATOM    589  HB3 LEU A  45       5.885  -3.890  10.643  1.00  0.00           H  
ATOM    590  HG  LEU A  45       7.764  -5.425  11.108  1.00  0.00           H  
ATOM    591 HD11 LEU A  45       5.115  -6.253  12.286  1.00  0.00           H  
ATOM    592 HD12 LEU A  45       6.137  -4.929  12.845  1.00  0.00           H  
ATOM    593 HD13 LEU A  45       6.702  -6.594  12.976  1.00  0.00           H  
ATOM    594 HD21 LEU A  45       7.093  -7.057   9.294  1.00  0.00           H  
ATOM    595 HD22 LEU A  45       5.876  -7.662  10.418  1.00  0.00           H  
ATOM    596 HD23 LEU A  45       7.587  -7.764  10.833  1.00  0.00           H  
ATOM    597  N   GLY A  46       3.354  -3.534  10.946  1.00  0.00           N  
ATOM    598  CA  GLY A  46       2.437  -3.018  11.946  1.00  0.00           C  
ATOM    599  C   GLY A  46       1.009  -3.464  11.709  1.00  0.00           C  
ATOM    600  O   GLY A  46       0.177  -3.414  12.616  1.00  0.00           O  
ATOM    601  H   GLY A  46       3.825  -2.915  10.350  1.00  0.00           H  
ATOM    602  HA2 GLY A  46       2.754  -3.360  12.920  1.00  0.00           H  
ATOM    603  HA3 GLY A  46       2.473  -1.938  11.926  1.00  0.00           H  
ATOM    604  N   CYS A  47       0.722  -3.901  10.488  1.00  0.00           N  
ATOM    605  CA  CYS A  47      -0.618  -4.356  10.133  1.00  0.00           C  
ATOM    606  C   CYS A  47      -0.831  -5.804  10.561  1.00  0.00           C  
ATOM    607  O   CYS A  47      -1.857  -6.143  11.150  1.00  0.00           O  
ATOM    608  CB  CYS A  47      -0.844  -4.217   8.627  1.00  0.00           C  
ATOM    609  SG  CYS A  47      -1.533  -2.621   8.128  1.00  0.00           S  
ATOM    610  H   CYS A  47       1.427  -3.917   9.807  1.00  0.00           H  
ATOM    611  HA  CYS A  47      -1.328  -3.731  10.654  1.00  0.00           H  
ATOM    612  HB2 CYS A  47       0.099  -4.341   8.116  1.00  0.00           H  
ATOM    613  HB3 CYS A  47      -1.527  -4.987   8.301  1.00  0.00           H  
ATOM    614  HG  CYS A  47      -0.563  -1.917   7.564  1.00  0.00           H  
ATOM    615  N   ALA A  48       0.145  -6.654  10.258  1.00  0.00           N  
ATOM    616  CA  ALA A  48       0.064  -8.066  10.611  1.00  0.00           C  
ATOM    617  C   ALA A  48      -0.180  -8.246  12.105  1.00  0.00           C  
ATOM    618  O   ALA A  48       0.721  -8.044  12.919  1.00  0.00           O  
ATOM    619  CB  ALA A  48       1.336  -8.789  10.191  1.00  0.00           C  
ATOM    620  H   ALA A  48       0.938  -6.324   9.787  1.00  0.00           H  
ATOM    621  HA  ALA A  48      -0.763  -8.500  10.067  1.00  0.00           H  
ATOM    622  HB1 ALA A  48       1.157  -9.853  10.177  1.00  0.00           H  
ATOM    623  HB2 ALA A  48       1.627  -8.458   9.205  1.00  0.00           H  
ATOM    624  HB3 ALA A  48       2.125  -8.565  10.894  1.00  0.00           H  
ATOM    625  N   ALA A  49      -1.403  -8.625  12.459  1.00  0.00           N  
ATOM    626  CA  ALA A  49      -1.765  -8.832  13.856  1.00  0.00           C  
ATOM    627  C   ALA A  49      -0.880  -9.894  14.500  1.00  0.00           C  
ATOM    628  O   ALA A  49      -0.142 -10.601  13.814  1.00  0.00           O  
ATOM    629  CB  ALA A  49      -3.230  -9.225  13.969  1.00  0.00           C  
ATOM    630  H   ALA A  49      -2.078  -8.770  11.764  1.00  0.00           H  
ATOM    631  HA  ALA A  49      -1.626  -7.897  14.379  1.00  0.00           H  
ATOM    632  HB1 ALA A  49      -3.749  -8.503  14.582  1.00  0.00           H  
ATOM    633  HB2 ALA A  49      -3.673  -9.246  12.984  1.00  0.00           H  
ATOM    634  HB3 ALA A  49      -3.307 -10.203  14.421  1.00  0.00           H  
ATOM    635  N   ALA A  50      -0.958 -10.000  15.823  1.00  0.00           N  
ATOM    636  CA  ALA A  50      -0.164 -10.976  16.559  1.00  0.00           C  
ATOM    637  C   ALA A  50      -1.054 -12.039  17.196  1.00  0.00           C  
ATOM    638  O   ALA A  50      -0.981 -13.216  16.843  1.00  0.00           O  
ATOM    639  CB  ALA A  50       0.674 -10.282  17.621  1.00  0.00           C  
ATOM    640  H   ALA A  50      -1.564  -9.408  16.315  1.00  0.00           H  
ATOM    641  HA  ALA A  50       0.507 -11.455  15.861  1.00  0.00           H  
ATOM    642  HB1 ALA A  50       0.025  -9.866  18.377  1.00  0.00           H  
ATOM    643  HB2 ALA A  50       1.344 -10.998  18.076  1.00  0.00           H  
ATOM    644  HB3 ALA A  50       1.250  -9.490  17.165  1.00  0.00           H  
TER     645      ALA A  50                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -20.695  11.668 -19.878  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.677  11.299 -21.282  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.786  12.205 -22.108  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.153  13.340 -22.412  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.548  10.984 -19.192  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -20.322  10.284 -21.371  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -21.684  11.354 -21.669  1.00  0.00           H  
ATOM      8  N   SER A   2     -18.609  11.704 -22.471  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.660  12.478 -23.263  1.00  0.00           C  
ATOM     10  C   SER A   2     -16.817  11.564 -24.147  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.076  10.715 -23.652  1.00  0.00           O  
ATOM     12  CB  SER A   2     -16.751  13.301 -22.347  1.00  0.00           C  
ATOM     13  OG  SER A   2     -17.417  14.460 -21.876  1.00  0.00           O  
ATOM     14  H   SER A   2     -18.373  10.793 -22.198  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.224  13.150 -23.893  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -16.459  12.699 -21.500  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.871  13.603 -22.896  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.746  14.966 -22.622  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.937  11.746 -25.458  1.00  0.00           N  
ATOM     20  CA  SER A   3     -16.189  10.935 -26.413  1.00  0.00           C  
ATOM     21  C   SER A   3     -14.694  10.986 -26.115  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.075  12.048 -26.166  1.00  0.00           O  
ATOM     23  CB  SER A   3     -16.453  11.418 -27.840  1.00  0.00           C  
ATOM     24  OG  SER A   3     -17.778  11.116 -28.244  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.544  12.439 -25.791  1.00  0.00           H  
ATOM     26  HA  SER A   3     -16.529   9.915 -26.319  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -16.311  12.487 -27.888  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.764  10.932 -28.515  1.00  0.00           H  
ATOM     29  HG  SER A   3     -18.392  11.393 -27.561  1.00  0.00           H  
ATOM     30  N   GLY A   4     -14.119   9.828 -25.804  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.701   9.762 -25.502  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.412   9.961 -24.027  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.543  11.069 -23.507  1.00  0.00           O  
ATOM     34  H   GLY A   4     -14.662   9.013 -25.779  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.325   8.796 -25.805  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.189  10.529 -26.064  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.020   8.886 -23.352  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.717   8.946 -21.927  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.745  10.083 -21.626  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.063  11.004 -20.874  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.127   7.617 -21.452  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.109   6.595 -21.451  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.935   8.030 -23.823  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.641   9.129 -21.399  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.324   7.326 -22.112  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.745   7.734 -20.449  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.731   5.788 -21.095  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.558  10.011 -22.220  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.536  11.031 -22.013  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.348  11.318 -20.527  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.080  12.451 -20.131  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.915  12.318 -22.748  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.623  12.220 -24.132  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.363   9.252 -22.809  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.607  10.656 -22.416  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.972  12.500 -22.628  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.357  13.144 -22.332  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.694  11.304 -24.410  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.491  10.280 -19.707  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.333  10.440 -18.273  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.111   9.119 -17.564  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.768   8.120 -18.193  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.705   9.399 -20.079  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.488  11.085 -18.085  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.223  10.904 -17.875  1.00  0.00           H  
ATOM     66  N   GLU A   8      -8.307   9.116 -16.249  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -8.123   7.907 -15.453  1.00  0.00           C  
ATOM     68  C   GLU A   8      -8.794   8.047 -14.090  1.00  0.00           C  
ATOM     69  O   GLU A   8      -8.499   8.971 -13.333  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -6.633   7.611 -15.273  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -5.879   8.708 -14.540  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -4.403   8.396 -14.382  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -4.080   7.312 -13.852  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -3.572   9.234 -14.788  1.00  0.00           O  
ATOM     75  H   GLU A   8      -8.581   9.944 -15.803  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -8.582   7.087 -15.985  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -6.526   6.693 -14.713  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -6.184   7.483 -16.246  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -5.978   9.628 -15.095  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -6.312   8.832 -13.559  1.00  0.00           H  
ATOM     81  N   GLN A   9      -9.698   7.121 -13.785  1.00  0.00           N  
ATOM     82  CA  GLN A   9     -10.412   7.141 -12.513  1.00  0.00           C  
ATOM     83  C   GLN A   9      -9.464   6.863 -11.352  1.00  0.00           C  
ATOM     84  O   GLN A   9      -9.299   5.718 -10.933  1.00  0.00           O  
ATOM     85  CB  GLN A   9     -11.542   6.110 -12.523  1.00  0.00           C  
ATOM     86  CG  GLN A   9     -12.519   6.268 -11.369  1.00  0.00           C  
ATOM     87  CD  GLN A   9     -12.948   7.707 -11.160  1.00  0.00           C  
ATOM     88  OE1 GLN A   9     -13.177   8.444 -12.119  1.00  0.00           O  
ATOM     89  NE2 GLN A   9     -13.059   8.115  -9.901  1.00  0.00           N  
ATOM     90  H   GLN A   9      -9.890   6.409 -14.429  1.00  0.00           H  
ATOM     91  HA  GLN A   9     -10.837   8.126 -12.387  1.00  0.00           H  
ATOM     92  HB2 GLN A   9     -12.092   6.205 -13.447  1.00  0.00           H  
ATOM     93  HB3 GLN A   9     -11.112   5.121 -12.468  1.00  0.00           H  
ATOM     94  HG2 GLN A   9     -13.397   5.673 -11.573  1.00  0.00           H  
ATOM     95  HG3 GLN A   9     -12.048   5.913 -10.464  1.00  0.00           H  
ATOM     96 HE21 GLN A   9     -12.860   7.473  -9.187  1.00  0.00           H  
ATOM     97 HE22 GLN A   9     -13.334   9.040  -9.737  1.00  0.00           H  
ATOM     98  N   ALA A  10      -8.842   7.919 -10.836  1.00  0.00           N  
ATOM     99  CA  ALA A  10      -7.911   7.788  -9.722  1.00  0.00           C  
ATOM    100  C   ALA A  10      -8.518   6.960  -8.594  1.00  0.00           C  
ATOM    101  O   ALA A  10      -9.724   6.986  -8.352  1.00  0.00           O  
ATOM    102  CB  ALA A  10      -7.504   9.162  -9.211  1.00  0.00           C  
ATOM    103  H   ALA A  10      -9.015   8.806 -11.213  1.00  0.00           H  
ATOM    104  HA  ALA A  10      -7.024   7.289 -10.085  1.00  0.00           H  
ATOM    105  HB1 ALA A  10      -7.175   9.081  -8.186  1.00  0.00           H  
ATOM    106  HB2 ALA A  10      -6.699   9.547  -9.819  1.00  0.00           H  
ATOM    107  HB3 ALA A  10      -8.350   9.831  -9.266  1.00  0.00           H  
ATOM    108  N   PRO A  11      -7.663   6.205  -7.888  1.00  0.00           N  
ATOM    109  CA  PRO A  11      -8.093   5.355  -6.774  1.00  0.00           C  
ATOM    110  C   PRO A  11      -8.532   6.167  -5.560  1.00  0.00           C  
ATOM    111  O   PRO A  11      -9.012   5.614  -4.572  1.00  0.00           O  
ATOM    112  CB  PRO A  11      -6.839   4.539  -6.446  1.00  0.00           C  
ATOM    113  CG  PRO A  11      -5.705   5.384  -6.915  1.00  0.00           C  
ATOM    114  CD  PRO A  11      -6.211   6.125  -8.122  1.00  0.00           C  
ATOM    115  HA  PRO A  11      -8.891   4.689  -7.068  1.00  0.00           H  
ATOM    116  HB2 PRO A  11      -6.789   4.365  -5.381  1.00  0.00           H  
ATOM    117  HB3 PRO A  11      -6.872   3.596  -6.970  1.00  0.00           H  
ATOM    118  HG2 PRO A  11      -5.420   6.079  -6.140  1.00  0.00           H  
ATOM    119  HG3 PRO A  11      -4.868   4.756  -7.185  1.00  0.00           H  
ATOM    120  HD2 PRO A  11      -5.773   7.111  -8.170  1.00  0.00           H  
ATOM    121  HD3 PRO A  11      -5.997   5.570  -9.023  1.00  0.00           H  
ATOM    122  N   GLY A  12      -8.365   7.483  -5.643  1.00  0.00           N  
ATOM    123  CA  GLY A  12      -8.750   8.350  -4.545  1.00  0.00           C  
ATOM    124  C   GLY A  12     -10.167   8.092  -4.072  1.00  0.00           C  
ATOM    125  O   GLY A  12     -10.882   7.269  -4.645  1.00  0.00           O  
ATOM    126  H   GLY A  12      -7.978   7.869  -6.456  1.00  0.00           H  
ATOM    127  HA2 GLY A  12      -8.072   8.191  -3.720  1.00  0.00           H  
ATOM    128  HA3 GLY A  12      -8.673   9.378  -4.868  1.00  0.00           H  
ATOM    129  N   THR A  13     -10.576   8.797  -3.021  1.00  0.00           N  
ATOM    130  CA  THR A  13     -11.916   8.638  -2.469  1.00  0.00           C  
ATOM    131  C   THR A  13     -12.245   7.168  -2.238  1.00  0.00           C  
ATOM    132  O   THR A  13     -13.368   6.727  -2.481  1.00  0.00           O  
ATOM    133  CB  THR A  13     -12.982   9.251  -3.397  1.00  0.00           C  
ATOM    134  OG1 THR A  13     -13.056   8.506  -4.617  1.00  0.00           O  
ATOM    135  CG2 THR A  13     -12.661  10.706  -3.703  1.00  0.00           C  
ATOM    136  H   THR A  13      -9.961   9.438  -2.608  1.00  0.00           H  
ATOM    137  HA  THR A  13     -11.950   9.158  -1.523  1.00  0.00           H  
ATOM    138  HB  THR A  13     -13.940   9.206  -2.898  1.00  0.00           H  
ATOM    139  HG1 THR A  13     -13.089   7.567  -4.418  1.00  0.00           H  
ATOM    140 HG21 THR A  13     -13.275  11.044  -4.524  1.00  0.00           H  
ATOM    141 HG22 THR A  13     -11.619  10.795  -3.973  1.00  0.00           H  
ATOM    142 HG23 THR A  13     -12.861  11.310  -2.831  1.00  0.00           H  
ATOM    143  N   ALA A  14     -11.258   6.413  -1.766  1.00  0.00           N  
ATOM    144  CA  ALA A  14     -11.444   4.992  -1.499  1.00  0.00           C  
ATOM    145  C   ALA A  14     -10.311   4.442  -0.638  1.00  0.00           C  
ATOM    146  O   ALA A  14      -9.213   4.997  -0.586  1.00  0.00           O  
ATOM    147  CB  ALA A  14     -11.539   4.218  -2.805  1.00  0.00           C  
ATOM    148  H   ALA A  14     -10.385   6.822  -1.592  1.00  0.00           H  
ATOM    149  HA  ALA A  14     -12.377   4.871  -0.968  1.00  0.00           H  
ATOM    150  HB1 ALA A  14     -10.631   3.654  -2.957  1.00  0.00           H  
ATOM    151  HB2 ALA A  14     -12.380   3.540  -2.760  1.00  0.00           H  
ATOM    152  HB3 ALA A  14     -11.676   4.908  -3.624  1.00  0.00           H  
ATOM    153  N   PRO A  15     -10.582   3.327   0.056  1.00  0.00           N  
ATOM    154  CA  PRO A  15      -9.598   2.678   0.928  1.00  0.00           C  
ATOM    155  C   PRO A  15      -8.464   2.031   0.141  1.00  0.00           C  
ATOM    156  O   PRO A  15      -8.420   2.115  -1.087  1.00  0.00           O  
ATOM    157  CB  PRO A  15     -10.419   1.612   1.657  1.00  0.00           C  
ATOM    158  CG  PRO A  15     -11.558   1.319   0.742  1.00  0.00           C  
ATOM    159  CD  PRO A  15     -11.870   2.612   0.042  1.00  0.00           C  
ATOM    160  HA  PRO A  15      -9.186   3.372   1.646  1.00  0.00           H  
ATOM    161  HB2 PRO A  15      -9.809   0.735   1.823  1.00  0.00           H  
ATOM    162  HB3 PRO A  15     -10.763   2.002   2.603  1.00  0.00           H  
ATOM    163  HG2 PRO A  15     -11.269   0.564   0.026  1.00  0.00           H  
ATOM    164  HG3 PRO A  15     -12.412   0.987   1.314  1.00  0.00           H  
ATOM    165  HD2 PRO A  15     -12.195   2.424  -0.971  1.00  0.00           H  
ATOM    166  HD3 PRO A  15     -12.622   3.164   0.585  1.00  0.00           H  
ATOM    167  N   CYS A  16      -7.548   1.385   0.854  1.00  0.00           N  
ATOM    168  CA  CYS A  16      -6.413   0.723   0.222  1.00  0.00           C  
ATOM    169  C   CYS A  16      -6.882  -0.272  -0.834  1.00  0.00           C  
ATOM    170  O   CYS A  16      -7.688  -1.158  -0.551  1.00  0.00           O  
ATOM    171  CB  CYS A  16      -5.563   0.007   1.273  1.00  0.00           C  
ATOM    172  SG  CYS A  16      -6.447  -1.280   2.184  1.00  0.00           S  
ATOM    173  H   CYS A  16      -7.637   1.352   1.830  1.00  0.00           H  
ATOM    174  HA  CYS A  16      -5.813   1.482  -0.258  1.00  0.00           H  
ATOM    175  HB2 CYS A  16      -4.718  -0.457   0.786  1.00  0.00           H  
ATOM    176  HB3 CYS A  16      -5.204   0.732   1.989  1.00  0.00           H  
ATOM    177  HG  CYS A  16      -7.087  -0.703   3.189  1.00  0.00           H  
ATOM    178  N   SER A  17      -6.374  -0.118  -2.053  1.00  0.00           N  
ATOM    179  CA  SER A  17      -6.746  -0.999  -3.153  1.00  0.00           C  
ATOM    180  C   SER A  17      -6.582  -2.463  -2.755  1.00  0.00           C  
ATOM    181  O   SER A  17      -6.003  -2.774  -1.714  1.00  0.00           O  
ATOM    182  CB  SER A  17      -5.894  -0.696  -4.387  1.00  0.00           C  
ATOM    183  OG  SER A  17      -5.960   0.678  -4.727  1.00  0.00           O  
ATOM    184  H   SER A  17      -5.736   0.608  -2.216  1.00  0.00           H  
ATOM    185  HA  SER A  17      -7.784  -0.816  -3.388  1.00  0.00           H  
ATOM    186  HB2 SER A  17      -4.866  -0.956  -4.185  1.00  0.00           H  
ATOM    187  HB3 SER A  17      -6.255  -1.279  -5.222  1.00  0.00           H  
ATOM    188  HG  SER A  17      -6.708   0.829  -5.309  1.00  0.00           H  
ATOM    189  N   ARG A  18      -7.096  -3.358  -3.592  1.00  0.00           N  
ATOM    190  CA  ARG A  18      -7.009  -4.789  -3.329  1.00  0.00           C  
ATOM    191  C   ARG A  18      -5.560  -5.215  -3.113  1.00  0.00           C  
ATOM    192  O   ARG A  18      -4.666  -4.811  -3.857  1.00  0.00           O  
ATOM    193  CB  ARG A  18      -7.617  -5.581  -4.488  1.00  0.00           C  
ATOM    194  CG  ARG A  18      -7.722  -7.073  -4.217  1.00  0.00           C  
ATOM    195  CD  ARG A  18      -8.455  -7.793  -5.339  1.00  0.00           C  
ATOM    196  NE  ARG A  18      -9.904  -7.746  -5.164  1.00  0.00           N  
ATOM    197  CZ  ARG A  18     -10.753  -8.485  -5.870  1.00  0.00           C  
ATOM    198  NH1 ARG A  18     -10.300  -9.322  -6.793  1.00  0.00           N  
ATOM    199  NH2 ARG A  18     -12.058  -8.387  -5.653  1.00  0.00           N  
ATOM    200  H   ARG A  18      -7.546  -3.049  -4.406  1.00  0.00           H  
ATOM    201  HA  ARG A  18      -7.570  -4.996  -2.430  1.00  0.00           H  
ATOM    202  HB2 ARG A  18      -8.610  -5.203  -4.685  1.00  0.00           H  
ATOM    203  HB3 ARG A  18      -7.006  -5.439  -5.365  1.00  0.00           H  
ATOM    204  HG2 ARG A  18      -6.727  -7.485  -4.130  1.00  0.00           H  
ATOM    205  HG3 ARG A  18      -8.259  -7.225  -3.293  1.00  0.00           H  
ATOM    206  HD2 ARG A  18      -8.200  -7.323  -6.277  1.00  0.00           H  
ATOM    207  HD3 ARG A  18      -8.136  -8.824  -5.355  1.00  0.00           H  
ATOM    208  HE  ARG A  18     -10.260  -7.134  -4.488  1.00  0.00           H  
ATOM    209 HH11 ARG A  18      -9.317  -9.399  -6.957  1.00  0.00           H  
ATOM    210 HH12 ARG A  18     -10.942  -9.878  -7.322  1.00  0.00           H  
ATOM    211 HH21 ARG A  18     -12.404  -7.756  -4.958  1.00  0.00           H  
ATOM    212 HH22 ARG A  18     -12.697  -8.942  -6.184  1.00  0.00           H  
ATOM    213  N   GLY A  19      -5.334  -6.034  -2.090  1.00  0.00           N  
ATOM    214  CA  GLY A  19      -3.992  -6.500  -1.795  1.00  0.00           C  
ATOM    215  C   GLY A  19      -3.027  -5.360  -1.534  1.00  0.00           C  
ATOM    216  O   GLY A  19      -1.994  -5.249  -2.194  1.00  0.00           O  
ATOM    217  H   GLY A  19      -6.085  -6.323  -1.531  1.00  0.00           H  
ATOM    218  HA2 GLY A  19      -4.027  -7.135  -0.922  1.00  0.00           H  
ATOM    219  HA3 GLY A  19      -3.631  -7.077  -2.633  1.00  0.00           H  
ATOM    220  N   SER A  20      -3.364  -4.510  -0.569  1.00  0.00           N  
ATOM    221  CA  SER A  20      -2.522  -3.370  -0.226  1.00  0.00           C  
ATOM    222  C   SER A  20      -2.546  -3.109   1.277  1.00  0.00           C  
ATOM    223  O   SER A  20      -3.443  -3.570   1.983  1.00  0.00           O  
ATOM    224  CB  SER A  20      -2.986  -2.122  -0.980  1.00  0.00           C  
ATOM    225  OG  SER A  20      -2.832  -2.284  -2.379  1.00  0.00           O  
ATOM    226  H   SER A  20      -4.200  -4.652  -0.078  1.00  0.00           H  
ATOM    227  HA  SER A  20      -1.510  -3.604  -0.523  1.00  0.00           H  
ATOM    228  HB2 SER A  20      -4.027  -1.940  -0.763  1.00  0.00           H  
ATOM    229  HB3 SER A  20      -2.398  -1.273  -0.661  1.00  0.00           H  
ATOM    230  HG  SER A  20      -2.908  -3.214  -2.604  1.00  0.00           H  
ATOM    231  N   SER A  21      -1.554  -2.367   1.758  1.00  0.00           N  
ATOM    232  CA  SER A  21      -1.458  -2.047   3.178  1.00  0.00           C  
ATOM    233  C   SER A  21      -1.196  -0.559   3.383  1.00  0.00           C  
ATOM    234  O   SER A  21      -0.329   0.025   2.732  1.00  0.00           O  
ATOM    235  CB  SER A  21      -0.346  -2.868   3.833  1.00  0.00           C  
ATOM    236  OG  SER A  21      -0.575  -4.257   3.674  1.00  0.00           O  
ATOM    237  H   SER A  21      -0.869  -2.029   1.144  1.00  0.00           H  
ATOM    238  HA  SER A  21      -2.401  -2.302   3.639  1.00  0.00           H  
ATOM    239  HB2 SER A  21       0.600  -2.617   3.377  1.00  0.00           H  
ATOM    240  HB3 SER A  21      -0.308  -2.640   4.889  1.00  0.00           H  
ATOM    241  HG  SER A  21      -0.343  -4.715   4.485  1.00  0.00           H  
ATOM    242  N   TRP A  22      -1.950   0.049   4.291  1.00  0.00           N  
ATOM    243  CA  TRP A  22      -1.800   1.470   4.583  1.00  0.00           C  
ATOM    244  C   TRP A  22      -0.434   1.758   5.196  1.00  0.00           C  
ATOM    245  O   TRP A  22       0.049   1.005   6.041  1.00  0.00           O  
ATOM    246  CB  TRP A  22      -2.907   1.937   5.529  1.00  0.00           C  
ATOM    247  CG  TRP A  22      -2.820   3.394   5.871  1.00  0.00           C  
ATOM    248  CD1 TRP A  22      -2.634   3.935   7.111  1.00  0.00           C  
ATOM    249  CD2 TRP A  22      -2.919   4.495   4.962  1.00  0.00           C  
ATOM    250  NE1 TRP A  22      -2.610   5.306   7.027  1.00  0.00           N  
ATOM    251  CE2 TRP A  22      -2.782   5.675   5.719  1.00  0.00           C  
ATOM    252  CE3 TRP A  22      -3.107   4.599   3.581  1.00  0.00           C  
ATOM    253  CZ2 TRP A  22      -2.829   6.940   5.141  1.00  0.00           C  
ATOM    254  CZ3 TRP A  22      -3.154   5.856   3.008  1.00  0.00           C  
ATOM    255  CH2 TRP A  22      -3.015   7.013   3.787  1.00  0.00           C  
ATOM    256  H   TRP A  22      -2.624  -0.470   4.778  1.00  0.00           H  
ATOM    257  HA  TRP A  22      -1.884   2.009   3.651  1.00  0.00           H  
ATOM    258  HB2 TRP A  22      -3.866   1.760   5.067  1.00  0.00           H  
ATOM    259  HB3 TRP A  22      -2.845   1.374   6.449  1.00  0.00           H  
ATOM    260  HD1 TRP A  22      -2.524   3.357   8.017  1.00  0.00           H  
ATOM    261  HE1 TRP A  22      -2.489   5.920   7.782  1.00  0.00           H  
ATOM    262  HE3 TRP A  22      -3.216   3.720   2.964  1.00  0.00           H  
ATOM    263  HZ2 TRP A  22      -2.723   7.841   5.727  1.00  0.00           H  
ATOM    264  HZ3 TRP A  22      -3.299   5.957   1.943  1.00  0.00           H  
ATOM    265  HH2 TRP A  22      -3.058   7.974   3.297  1.00  0.00           H  
ATOM    266  N   SER A  23       0.184   2.854   4.766  1.00  0.00           N  
ATOM    267  CA  SER A  23       1.496   3.239   5.271  1.00  0.00           C  
ATOM    268  C   SER A  23       1.464   4.654   5.843  1.00  0.00           C  
ATOM    269  O   SER A  23       1.507   5.635   5.102  1.00  0.00           O  
ATOM    270  CB  SER A  23       2.541   3.151   4.157  1.00  0.00           C  
ATOM    271  OG  SER A  23       3.825   2.862   4.684  1.00  0.00           O  
ATOM    272  H   SER A  23      -0.253   3.415   4.091  1.00  0.00           H  
ATOM    273  HA  SER A  23       1.763   2.551   6.059  1.00  0.00           H  
ATOM    274  HB2 SER A  23       2.263   2.368   3.468  1.00  0.00           H  
ATOM    275  HB3 SER A  23       2.584   4.094   3.632  1.00  0.00           H  
ATOM    276  HG  SER A  23       4.354   3.662   4.694  1.00  0.00           H  
ATOM    277  N   ALA A  24       1.390   4.749   7.166  1.00  0.00           N  
ATOM    278  CA  ALA A  24       1.354   6.042   7.838  1.00  0.00           C  
ATOM    279  C   ALA A  24       2.592   6.867   7.506  1.00  0.00           C  
ATOM    280  O   ALA A  24       2.503   8.074   7.277  1.00  0.00           O  
ATOM    281  CB  ALA A  24       1.233   5.851   9.343  1.00  0.00           C  
ATOM    282  H   ALA A  24       1.359   3.930   7.703  1.00  0.00           H  
ATOM    283  HA  ALA A  24       0.477   6.572   7.495  1.00  0.00           H  
ATOM    284  HB1 ALA A  24       1.213   6.816   9.827  1.00  0.00           H  
ATOM    285  HB2 ALA A  24       0.320   5.317   9.565  1.00  0.00           H  
ATOM    286  HB3 ALA A  24       2.078   5.284   9.703  1.00  0.00           H  
ATOM    287  N   ASP A  25       3.747   6.210   7.482  1.00  0.00           N  
ATOM    288  CA  ASP A  25       5.004   6.884   7.178  1.00  0.00           C  
ATOM    289  C   ASP A  25       4.915   7.624   5.846  1.00  0.00           C  
ATOM    290  O   ASP A  25       5.385   8.755   5.720  1.00  0.00           O  
ATOM    291  CB  ASP A  25       6.152   5.874   7.139  1.00  0.00           C  
ATOM    292  CG  ASP A  25       6.500   5.340   8.514  1.00  0.00           C  
ATOM    293  OD1 ASP A  25       5.613   5.343   9.394  1.00  0.00           O  
ATOM    294  OD2 ASP A  25       7.659   4.919   8.710  1.00  0.00           O  
ATOM    295  H   ASP A  25       3.754   5.249   7.674  1.00  0.00           H  
ATOM    296  HA  ASP A  25       5.194   7.602   7.962  1.00  0.00           H  
ATOM    297  HB2 ASP A  25       5.869   5.042   6.511  1.00  0.00           H  
ATOM    298  HB3 ASP A  25       7.028   6.351   6.725  1.00  0.00           H  
ATOM    299  N   LEU A  26       4.310   6.978   4.856  1.00  0.00           N  
ATOM    300  CA  LEU A  26       4.161   7.574   3.533  1.00  0.00           C  
ATOM    301  C   LEU A  26       2.737   8.077   3.320  1.00  0.00           C  
ATOM    302  O   LEU A  26       2.359   8.452   2.210  1.00  0.00           O  
ATOM    303  CB  LEU A  26       4.521   6.555   2.449  1.00  0.00           C  
ATOM    304  CG  LEU A  26       5.979   6.098   2.416  1.00  0.00           C  
ATOM    305  CD1 LEU A  26       6.092   4.718   1.788  1.00  0.00           C  
ATOM    306  CD2 LEU A  26       6.835   7.102   1.657  1.00  0.00           C  
ATOM    307  H   LEU A  26       3.956   6.079   5.016  1.00  0.00           H  
ATOM    308  HA  LEU A  26       4.839   8.411   3.468  1.00  0.00           H  
ATOM    309  HB2 LEU A  26       3.904   5.682   2.598  1.00  0.00           H  
ATOM    310  HB3 LEU A  26       4.289   6.998   1.491  1.00  0.00           H  
ATOM    311  HG  LEU A  26       6.354   6.036   3.428  1.00  0.00           H  
ATOM    312 HD11 LEU A  26       7.058   4.614   1.319  1.00  0.00           H  
ATOM    313 HD12 LEU A  26       5.316   4.595   1.046  1.00  0.00           H  
ATOM    314 HD13 LEU A  26       5.979   3.964   2.554  1.00  0.00           H  
ATOM    315 HD21 LEU A  26       7.656   7.420   2.283  1.00  0.00           H  
ATOM    316 HD22 LEU A  26       6.234   7.959   1.390  1.00  0.00           H  
ATOM    317 HD23 LEU A  26       7.222   6.641   0.760  1.00  0.00           H  
ATOM    318  N   ASP A  27       1.952   8.085   4.392  1.00  0.00           N  
ATOM    319  CA  ASP A  27       0.570   8.546   4.324  1.00  0.00           C  
ATOM    320  C   ASP A  27      -0.118   8.019   3.068  1.00  0.00           C  
ATOM    321  O   ASP A  27      -0.932   8.710   2.456  1.00  0.00           O  
ATOM    322  CB  ASP A  27       0.518  10.075   4.345  1.00  0.00           C  
ATOM    323  CG  ASP A  27      -0.774  10.602   4.938  1.00  0.00           C  
ATOM    324  OD1 ASP A  27      -1.052  10.300   6.117  1.00  0.00           O  
ATOM    325  OD2 ASP A  27      -1.507  11.316   4.222  1.00  0.00           O  
ATOM    326  H   ASP A  27       2.310   7.774   5.249  1.00  0.00           H  
ATOM    327  HA  ASP A  27       0.050   8.166   5.190  1.00  0.00           H  
ATOM    328  HB2 ASP A  27       1.342  10.448   4.936  1.00  0.00           H  
ATOM    329  HB3 ASP A  27       0.607  10.445   3.334  1.00  0.00           H  
ATOM    330  N   LYS A  28       0.216   6.790   2.689  1.00  0.00           N  
ATOM    331  CA  LYS A  28      -0.369   6.168   1.507  1.00  0.00           C  
ATOM    332  C   LYS A  28      -0.327   4.647   1.614  1.00  0.00           C  
ATOM    333  O   LYS A  28       0.471   4.091   2.370  1.00  0.00           O  
ATOM    334  CB  LYS A  28       0.373   6.622   0.247  1.00  0.00           C  
ATOM    335  CG  LYS A  28       1.782   6.066   0.138  1.00  0.00           C  
ATOM    336  CD  LYS A  28       2.282   6.093  -1.297  1.00  0.00           C  
ATOM    337  CE  LYS A  28       1.620   5.014  -2.139  1.00  0.00           C  
ATOM    338  NZ  LYS A  28       0.365   5.500  -2.777  1.00  0.00           N  
ATOM    339  H   LYS A  28       0.871   6.288   3.218  1.00  0.00           H  
ATOM    340  HA  LYS A  28      -1.399   6.484   1.441  1.00  0.00           H  
ATOM    341  HB2 LYS A  28      -0.186   6.303  -0.620  1.00  0.00           H  
ATOM    342  HB3 LYS A  28       0.433   7.701   0.249  1.00  0.00           H  
ATOM    343  HG2 LYS A  28       2.443   6.661   0.750  1.00  0.00           H  
ATOM    344  HG3 LYS A  28       1.784   5.044   0.491  1.00  0.00           H  
ATOM    345  HD2 LYS A  28       2.060   7.058  -1.728  1.00  0.00           H  
ATOM    346  HD3 LYS A  28       3.352   5.934  -1.299  1.00  0.00           H  
ATOM    347  HE2 LYS A  28       2.309   4.704  -2.910  1.00  0.00           H  
ATOM    348  HE3 LYS A  28       1.388   4.172  -1.504  1.00  0.00           H  
ATOM    349  HZ1 LYS A  28       0.262   6.524  -2.628  1.00  0.00           H  
ATOM    350  HZ2 LYS A  28      -0.457   5.016  -2.363  1.00  0.00           H  
ATOM    351  HZ3 LYS A  28       0.387   5.310  -3.799  1.00  0.00           H  
ATOM    352  N   CYS A  29      -1.188   3.981   0.853  1.00  0.00           N  
ATOM    353  CA  CYS A  29      -1.248   2.524   0.863  1.00  0.00           C  
ATOM    354  C   CYS A  29      -0.316   1.934  -0.191  1.00  0.00           C  
ATOM    355  O   CYS A  29      -0.194   2.467  -1.294  1.00  0.00           O  
ATOM    356  CB  CYS A  29      -2.681   2.050   0.617  1.00  0.00           C  
ATOM    357  SG  CYS A  29      -3.413   2.678  -0.912  1.00  0.00           S  
ATOM    358  H   CYS A  29      -1.798   4.480   0.271  1.00  0.00           H  
ATOM    359  HA  CYS A  29      -0.928   2.186   1.837  1.00  0.00           H  
ATOM    360  HB2 CYS A  29      -2.692   0.971   0.567  1.00  0.00           H  
ATOM    361  HB3 CYS A  29      -3.304   2.372   1.438  1.00  0.00           H  
ATOM    362  HG  CYS A  29      -3.329   3.999  -0.893  1.00  0.00           H  
ATOM    363  N   MET A  30       0.340   0.832   0.156  1.00  0.00           N  
ATOM    364  CA  MET A  30       1.261   0.170  -0.760  1.00  0.00           C  
ATOM    365  C   MET A  30       0.652  -1.117  -1.308  1.00  0.00           C  
ATOM    366  O   MET A  30      -0.100  -1.803  -0.615  1.00  0.00           O  
ATOM    367  CB  MET A  30       2.583  -0.137  -0.055  1.00  0.00           C  
ATOM    368  CG  MET A  30       3.245   1.087   0.556  1.00  0.00           C  
ATOM    369  SD  MET A  30       3.529   2.397  -0.650  1.00  0.00           S  
ATOM    370  CE  MET A  30       5.265   2.148  -1.018  1.00  0.00           C  
ATOM    371  H   MET A  30       0.201   0.453   1.050  1.00  0.00           H  
ATOM    372  HA  MET A  30       1.450   0.843  -1.582  1.00  0.00           H  
ATOM    373  HB2 MET A  30       2.399  -0.851   0.734  1.00  0.00           H  
ATOM    374  HB3 MET A  30       3.267  -0.571  -0.769  1.00  0.00           H  
ATOM    375  HG2 MET A  30       2.610   1.471   1.340  1.00  0.00           H  
ATOM    376  HG3 MET A  30       4.195   0.792   0.978  1.00  0.00           H  
ATOM    377  HE1 MET A  30       5.458   2.426  -2.044  1.00  0.00           H  
ATOM    378  HE2 MET A  30       5.864   2.760  -0.360  1.00  0.00           H  
ATOM    379  HE3 MET A  30       5.518   1.108  -0.872  1.00  0.00           H  
ATOM    380  N   ASP A  31       0.981  -1.438  -2.554  1.00  0.00           N  
ATOM    381  CA  ASP A  31       0.467  -2.643  -3.195  1.00  0.00           C  
ATOM    382  C   ASP A  31       1.161  -3.887  -2.648  1.00  0.00           C  
ATOM    383  O   ASP A  31       2.303  -3.822  -2.190  1.00  0.00           O  
ATOM    384  CB  ASP A  31       0.658  -2.562  -4.710  1.00  0.00           C  
ATOM    385  CG  ASP A  31       0.021  -3.730  -5.437  1.00  0.00           C  
ATOM    386  OD1 ASP A  31      -1.203  -3.683  -5.676  1.00  0.00           O  
ATOM    387  OD2 ASP A  31       0.747  -4.692  -5.766  1.00  0.00           O  
ATOM    388  H   ASP A  31       1.585  -0.850  -3.056  1.00  0.00           H  
ATOM    389  HA  ASP A  31      -0.588  -2.710  -2.977  1.00  0.00           H  
ATOM    390  HB2 ASP A  31       0.211  -1.648  -5.075  1.00  0.00           H  
ATOM    391  HB3 ASP A  31       1.715  -2.555  -4.933  1.00  0.00           H  
ATOM    392  N   CYS A  32       0.464  -5.016  -2.698  1.00  0.00           N  
ATOM    393  CA  CYS A  32       1.012  -6.275  -2.205  1.00  0.00           C  
ATOM    394  C   CYS A  32       2.441  -6.476  -2.699  1.00  0.00           C  
ATOM    395  O   CYS A  32       3.323  -6.865  -1.934  1.00  0.00           O  
ATOM    396  CB  CYS A  32       0.136  -7.446  -2.653  1.00  0.00           C  
ATOM    397  SG  CYS A  32      -1.202  -7.848  -1.504  1.00  0.00           S  
ATOM    398  H   CYS A  32      -0.441  -5.004  -3.074  1.00  0.00           H  
ATOM    399  HA  CYS A  32       1.019  -6.234  -1.127  1.00  0.00           H  
ATOM    400  HB2 CYS A  32      -0.312  -7.208  -3.606  1.00  0.00           H  
ATOM    401  HB3 CYS A  32       0.753  -8.326  -2.762  1.00  0.00           H  
ATOM    402  HG  CYS A  32      -0.863  -8.950  -0.852  1.00  0.00           H  
ATOM    403  N   ALA A  33       2.661  -6.210  -3.982  1.00  0.00           N  
ATOM    404  CA  ALA A  33       3.983  -6.360  -4.577  1.00  0.00           C  
ATOM    405  C   ALA A  33       5.059  -5.745  -3.689  1.00  0.00           C  
ATOM    406  O   ALA A  33       6.183  -6.243  -3.623  1.00  0.00           O  
ATOM    407  CB  ALA A  33       4.014  -5.729  -5.962  1.00  0.00           C  
ATOM    408  H   ALA A  33       1.918  -5.903  -4.541  1.00  0.00           H  
ATOM    409  HA  ALA A  33       4.182  -7.417  -4.686  1.00  0.00           H  
ATOM    410  HB1 ALA A  33       4.679  -6.292  -6.599  1.00  0.00           H  
ATOM    411  HB2 ALA A  33       3.019  -5.738  -6.382  1.00  0.00           H  
ATOM    412  HB3 ALA A  33       4.363  -4.711  -5.885  1.00  0.00           H  
ATOM    413  N   SER A  34       4.708  -4.658  -3.009  1.00  0.00           N  
ATOM    414  CA  SER A  34       5.645  -3.972  -2.128  1.00  0.00           C  
ATOM    415  C   SER A  34       6.139  -4.905  -1.027  1.00  0.00           C  
ATOM    416  O   SER A  34       7.305  -4.854  -0.632  1.00  0.00           O  
ATOM    417  CB  SER A  34       4.985  -2.738  -1.508  1.00  0.00           C  
ATOM    418  OG  SER A  34       4.147  -3.099  -0.424  1.00  0.00           O  
ATOM    419  H   SER A  34       3.797  -4.309  -3.104  1.00  0.00           H  
ATOM    420  HA  SER A  34       6.490  -3.657  -2.723  1.00  0.00           H  
ATOM    421  HB2 SER A  34       5.750  -2.067  -1.148  1.00  0.00           H  
ATOM    422  HB3 SER A  34       4.390  -2.237  -2.258  1.00  0.00           H  
ATOM    423  HG  SER A  34       3.928  -2.315   0.085  1.00  0.00           H  
ATOM    424  N   CYS A  35       5.246  -5.757  -0.537  1.00  0.00           N  
ATOM    425  CA  CYS A  35       5.589  -6.702   0.519  1.00  0.00           C  
ATOM    426  C   CYS A  35       6.097  -8.014  -0.070  1.00  0.00           C  
ATOM    427  O   CYS A  35       6.938  -8.688   0.525  1.00  0.00           O  
ATOM    428  CB  CYS A  35       4.375  -6.966   1.411  1.00  0.00           C  
ATOM    429  SG  CYS A  35       3.102  -7.992   0.640  1.00  0.00           S  
ATOM    430  H   CYS A  35       4.332  -5.750  -0.893  1.00  0.00           H  
ATOM    431  HA  CYS A  35       6.374  -6.262   1.115  1.00  0.00           H  
ATOM    432  HB2 CYS A  35       4.701  -7.468   2.310  1.00  0.00           H  
ATOM    433  HB3 CYS A  35       3.922  -6.023   1.678  1.00  0.00           H  
ATOM    434  HG  CYS A  35       2.569  -7.302  -0.357  1.00  0.00           H  
ATOM    435  N   ARG A  36       5.580  -8.371  -1.241  1.00  0.00           N  
ATOM    436  CA  ARG A  36       5.979  -9.603  -1.909  1.00  0.00           C  
ATOM    437  C   ARG A  36       7.499  -9.732  -1.949  1.00  0.00           C  
ATOM    438  O   ARG A  36       8.056 -10.758  -1.558  1.00  0.00           O  
ATOM    439  CB  ARG A  36       5.415  -9.644  -3.330  1.00  0.00           C  
ATOM    440  CG  ARG A  36       5.151 -11.051  -3.841  1.00  0.00           C  
ATOM    441  CD  ARG A  36       4.845 -11.055  -5.330  1.00  0.00           C  
ATOM    442  NE  ARG A  36       3.433 -10.799  -5.600  1.00  0.00           N  
ATOM    443  CZ  ARG A  36       2.873 -10.953  -6.794  1.00  0.00           C  
ATOM    444  NH1 ARG A  36       3.602 -11.361  -7.824  1.00  0.00           N  
ATOM    445  NH2 ARG A  36       1.581 -10.700  -6.961  1.00  0.00           N  
ATOM    446  H   ARG A  36       4.913  -7.791  -1.666  1.00  0.00           H  
ATOM    447  HA  ARG A  36       5.575 -10.432  -1.347  1.00  0.00           H  
ATOM    448  HB2 ARG A  36       4.484  -9.097  -3.352  1.00  0.00           H  
ATOM    449  HB3 ARG A  36       6.119  -9.169  -3.997  1.00  0.00           H  
ATOM    450  HG2 ARG A  36       6.026 -11.659  -3.663  1.00  0.00           H  
ATOM    451  HG3 ARG A  36       4.308 -11.465  -3.308  1.00  0.00           H  
ATOM    452  HD2 ARG A  36       5.438 -10.289  -5.808  1.00  0.00           H  
ATOM    453  HD3 ARG A  36       5.111 -12.020  -5.736  1.00  0.00           H  
ATOM    454  HE  ARG A  36       2.876 -10.497  -4.853  1.00  0.00           H  
ATOM    455 HH11 ARG A  36       4.575 -11.553  -7.702  1.00  0.00           H  
ATOM    456 HH12 ARG A  36       3.177 -11.477  -8.723  1.00  0.00           H  
ATOM    457 HH21 ARG A  36       1.029 -10.392  -6.186  1.00  0.00           H  
ATOM    458 HH22 ARG A  36       1.161 -10.816  -7.860  1.00  0.00           H  
ATOM    459  N   ALA A  37       8.164  -8.685  -2.426  1.00  0.00           N  
ATOM    460  CA  ALA A  37       9.619  -8.680  -2.517  1.00  0.00           C  
ATOM    461  C   ALA A  37      10.248  -8.175  -1.223  1.00  0.00           C  
ATOM    462  O   ALA A  37      11.241  -8.726  -0.748  1.00  0.00           O  
ATOM    463  CB  ALA A  37      10.072  -7.829  -3.693  1.00  0.00           C  
ATOM    464  H   ALA A  37       7.664  -7.896  -2.723  1.00  0.00           H  
ATOM    465  HA  ALA A  37       9.946  -9.695  -2.692  1.00  0.00           H  
ATOM    466  HB1 ALA A  37      10.675  -7.009  -3.333  1.00  0.00           H  
ATOM    467  HB2 ALA A  37      10.656  -8.435  -4.371  1.00  0.00           H  
ATOM    468  HB3 ALA A  37       9.207  -7.441  -4.211  1.00  0.00           H  
ATOM    469  N   ARG A  38       9.663  -7.124  -0.657  1.00  0.00           N  
ATOM    470  CA  ARG A  38      10.168  -6.544   0.581  1.00  0.00           C  
ATOM    471  C   ARG A  38       9.220  -6.831   1.742  1.00  0.00           C  
ATOM    472  O   ARG A  38       8.371  -6.014   2.099  1.00  0.00           O  
ATOM    473  CB  ARG A  38      10.354  -5.034   0.423  1.00  0.00           C  
ATOM    474  CG  ARG A  38      10.690  -4.607  -0.997  1.00  0.00           C  
ATOM    475  CD  ARG A  38      11.270  -3.202  -1.034  1.00  0.00           C  
ATOM    476  NE  ARG A  38      10.234  -2.179  -0.914  1.00  0.00           N  
ATOM    477  CZ  ARG A  38      10.492  -0.889  -0.731  1.00  0.00           C  
ATOM    478  NH1 ARG A  38      11.746  -0.466  -0.648  1.00  0.00           N  
ATOM    479  NH2 ARG A  38       9.495  -0.019  -0.631  1.00  0.00           N  
ATOM    480  H   ARG A  38       8.874  -6.729  -1.083  1.00  0.00           H  
ATOM    481  HA  ARG A  38      11.125  -6.995   0.794  1.00  0.00           H  
ATOM    482  HB2 ARG A  38       9.442  -4.537   0.718  1.00  0.00           H  
ATOM    483  HB3 ARG A  38      11.156  -4.712   1.071  1.00  0.00           H  
ATOM    484  HG2 ARG A  38      11.416  -5.294  -1.407  1.00  0.00           H  
ATOM    485  HG3 ARG A  38       9.790  -4.632  -1.592  1.00  0.00           H  
ATOM    486  HD2 ARG A  38      11.966  -3.092  -0.216  1.00  0.00           H  
ATOM    487  HD3 ARG A  38      11.790  -3.066  -1.970  1.00  0.00           H  
ATOM    488  HE  ARG A  38       9.300  -2.470  -0.972  1.00  0.00           H  
ATOM    489 HH11 ARG A  38      12.499  -1.119  -0.724  1.00  0.00           H  
ATOM    490 HH12 ARG A  38      11.937   0.506  -0.512  1.00  0.00           H  
ATOM    491 HH21 ARG A  38       8.548  -0.335  -0.693  1.00  0.00           H  
ATOM    492 HH22 ARG A  38       9.690   0.951  -0.493  1.00  0.00           H  
ATOM    493  N   PRO A  39       9.367  -8.020   2.346  1.00  0.00           N  
ATOM    494  CA  PRO A  39       8.533  -8.442   3.475  1.00  0.00           C  
ATOM    495  C   PRO A  39       8.832  -7.651   4.744  1.00  0.00           C  
ATOM    496  O   PRO A  39       8.061  -7.683   5.704  1.00  0.00           O  
ATOM    497  CB  PRO A  39       8.909  -9.914   3.663  1.00  0.00           C  
ATOM    498  CG  PRO A  39      10.288 -10.027   3.108  1.00  0.00           C  
ATOM    499  CD  PRO A  39      10.359  -9.042   1.973  1.00  0.00           C  
ATOM    500  HA  PRO A  39       7.481  -8.364   3.243  1.00  0.00           H  
ATOM    501  HB2 PRO A  39       8.884 -10.164   4.714  1.00  0.00           H  
ATOM    502  HB3 PRO A  39       8.214 -10.539   3.122  1.00  0.00           H  
ATOM    503  HG2 PRO A  39      11.011  -9.775   3.868  1.00  0.00           H  
ATOM    504  HG3 PRO A  39      10.456 -11.030   2.745  1.00  0.00           H  
ATOM    505  HD2 PRO A  39      11.348  -8.614   1.907  1.00  0.00           H  
ATOM    506  HD3 PRO A  39      10.089  -9.519   1.043  1.00  0.00           H  
ATOM    507  N   HIS A  40       9.955  -6.939   4.742  1.00  0.00           N  
ATOM    508  CA  HIS A  40      10.354  -6.138   5.894  1.00  0.00           C  
ATOM    509  C   HIS A  40       9.755  -4.737   5.815  1.00  0.00           C  
ATOM    510  O   HIS A  40      10.423  -3.748   6.116  1.00  0.00           O  
ATOM    511  CB  HIS A  40      11.878  -6.050   5.977  1.00  0.00           C  
ATOM    512  CG  HIS A  40      12.527  -7.321   6.430  1.00  0.00           C  
ATOM    513  ND1 HIS A  40      12.253  -7.917   7.643  1.00  0.00           N  
ATOM    514  CD2 HIS A  40      13.443  -8.113   5.823  1.00  0.00           C  
ATOM    515  CE1 HIS A  40      12.972  -9.018   7.763  1.00  0.00           C  
ATOM    516  NE2 HIS A  40      13.703  -9.160   6.672  1.00  0.00           N  
ATOM    517  H   HIS A  40      10.528  -6.954   3.948  1.00  0.00           H  
ATOM    518  HA  HIS A  40       9.981  -6.625   6.782  1.00  0.00           H  
ATOM    519  HB2 HIS A  40      12.271  -5.806   5.001  1.00  0.00           H  
ATOM    520  HB3 HIS A  40      12.150  -5.271   6.675  1.00  0.00           H  
ATOM    521  HD1 HIS A  40      11.625  -7.581   8.316  1.00  0.00           H  
ATOM    522  HD2 HIS A  40      13.888  -7.951   4.851  1.00  0.00           H  
ATOM    523  HE1 HIS A  40      12.965  -9.689   8.609  1.00  0.00           H  
ATOM    524  N   SER A  41       8.493  -4.660   5.406  1.00  0.00           N  
ATOM    525  CA  SER A  41       7.805  -3.380   5.282  1.00  0.00           C  
ATOM    526  C   SER A  41       7.123  -3.001   6.593  1.00  0.00           C  
ATOM    527  O   SER A  41       6.565  -3.854   7.285  1.00  0.00           O  
ATOM    528  CB  SER A  41       6.773  -3.438   4.155  1.00  0.00           C  
ATOM    529  OG  SER A  41       7.405  -3.474   2.887  1.00  0.00           O  
ATOM    530  H   SER A  41       8.013  -5.485   5.180  1.00  0.00           H  
ATOM    531  HA  SER A  41       8.544  -2.629   5.045  1.00  0.00           H  
ATOM    532  HB2 SER A  41       6.170  -4.326   4.268  1.00  0.00           H  
ATOM    533  HB3 SER A  41       6.141  -2.563   4.204  1.00  0.00           H  
ATOM    534  HG  SER A  41       7.487  -2.580   2.544  1.00  0.00           H  
ATOM    535  N   ASP A  42       7.171  -1.717   6.928  1.00  0.00           N  
ATOM    536  CA  ASP A  42       6.557  -1.223   8.155  1.00  0.00           C  
ATOM    537  C   ASP A  42       5.036  -1.223   8.040  1.00  0.00           C  
ATOM    538  O   ASP A  42       4.330  -1.526   9.002  1.00  0.00           O  
ATOM    539  CB  ASP A  42       7.056   0.188   8.469  1.00  0.00           C  
ATOM    540  CG  ASP A  42       6.963   0.521   9.945  1.00  0.00           C  
ATOM    541  OD1 ASP A  42       6.135  -0.102  10.642  1.00  0.00           O  
ATOM    542  OD2 ASP A  42       7.718   1.404  10.402  1.00  0.00           O  
ATOM    543  H   ASP A  42       7.630  -1.085   6.335  1.00  0.00           H  
ATOM    544  HA  ASP A  42       6.844  -1.883   8.959  1.00  0.00           H  
ATOM    545  HB2 ASP A  42       8.090   0.273   8.164  1.00  0.00           H  
ATOM    546  HB3 ASP A  42       6.463   0.904   7.918  1.00  0.00           H  
ATOM    547  N   PHE A  43       4.537  -0.881   6.856  1.00  0.00           N  
ATOM    548  CA  PHE A  43       3.099  -0.840   6.615  1.00  0.00           C  
ATOM    549  C   PHE A  43       2.496  -2.239   6.687  1.00  0.00           C  
ATOM    550  O   PHE A  43       1.296  -2.398   6.918  1.00  0.00           O  
ATOM    551  CB  PHE A  43       2.807  -0.215   5.249  1.00  0.00           C  
ATOM    552  CG  PHE A  43       3.685  -0.742   4.150  1.00  0.00           C  
ATOM    553  CD1 PHE A  43       3.454  -1.993   3.600  1.00  0.00           C  
ATOM    554  CD2 PHE A  43       4.741   0.014   3.666  1.00  0.00           C  
ATOM    555  CE1 PHE A  43       4.260  -2.480   2.588  1.00  0.00           C  
ATOM    556  CE2 PHE A  43       5.549  -0.468   2.654  1.00  0.00           C  
ATOM    557  CZ  PHE A  43       5.309  -1.717   2.115  1.00  0.00           C  
ATOM    558  H   PHE A  43       5.151  -0.650   6.128  1.00  0.00           H  
ATOM    559  HA  PHE A  43       2.653  -0.228   7.384  1.00  0.00           H  
ATOM    560  HB2 PHE A  43       1.782  -0.418   4.980  1.00  0.00           H  
ATOM    561  HB3 PHE A  43       2.955   0.852   5.311  1.00  0.00           H  
ATOM    562  HD1 PHE A  43       2.633  -2.591   3.970  1.00  0.00           H  
ATOM    563  HD2 PHE A  43       4.931   0.990   4.087  1.00  0.00           H  
ATOM    564  HE1 PHE A  43       4.069  -3.457   2.169  1.00  0.00           H  
ATOM    565  HE2 PHE A  43       6.369   0.130   2.286  1.00  0.00           H  
ATOM    566  HZ  PHE A  43       5.939  -2.096   1.324  1.00  0.00           H  
ATOM    567  N   CYS A  44       3.334  -3.249   6.487  1.00  0.00           N  
ATOM    568  CA  CYS A  44       2.884  -4.636   6.527  1.00  0.00           C  
ATOM    569  C   CYS A  44       3.274  -5.296   7.846  1.00  0.00           C  
ATOM    570  O   CYS A  44       2.593  -6.205   8.323  1.00  0.00           O  
ATOM    571  CB  CYS A  44       3.476  -5.421   5.356  1.00  0.00           C  
ATOM    572  SG  CYS A  44       2.542  -5.265   3.816  1.00  0.00           S  
ATOM    573  H   CYS A  44       4.279  -3.059   6.307  1.00  0.00           H  
ATOM    574  HA  CYS A  44       1.808  -4.637   6.443  1.00  0.00           H  
ATOM    575  HB2 CYS A  44       4.480  -5.069   5.168  1.00  0.00           H  
ATOM    576  HB3 CYS A  44       3.512  -6.468   5.616  1.00  0.00           H  
ATOM    577  HG  CYS A  44       2.639  -6.412   3.161  1.00  0.00           H  
ATOM    578  N   LEU A  45       4.374  -4.834   8.430  1.00  0.00           N  
ATOM    579  CA  LEU A  45       4.856  -5.381   9.694  1.00  0.00           C  
ATOM    580  C   LEU A  45       4.057  -4.824  10.868  1.00  0.00           C  
ATOM    581  O   LEU A  45       3.549  -5.576  11.699  1.00  0.00           O  
ATOM    582  CB  LEU A  45       6.341  -5.063   9.876  1.00  0.00           C  
ATOM    583  CG  LEU A  45       7.030  -5.732  11.066  1.00  0.00           C  
ATOM    584  CD1 LEU A  45       7.357  -7.182  10.747  1.00  0.00           C  
ATOM    585  CD2 LEU A  45       8.290  -4.970  11.450  1.00  0.00           C  
ATOM    586  H   LEU A  45       4.874  -4.109   8.003  1.00  0.00           H  
ATOM    587  HA  LEU A  45       4.727  -6.453   9.662  1.00  0.00           H  
ATOM    588  HB2 LEU A  45       6.857  -5.370   8.980  1.00  0.00           H  
ATOM    589  HB3 LEU A  45       6.437  -3.993   9.996  1.00  0.00           H  
ATOM    590  HG  LEU A  45       6.359  -5.720  11.915  1.00  0.00           H  
ATOM    591 HD11 LEU A  45       7.717  -7.255   9.732  1.00  0.00           H  
ATOM    592 HD12 LEU A  45       6.468  -7.785  10.858  1.00  0.00           H  
ATOM    593 HD13 LEU A  45       8.119  -7.537  11.426  1.00  0.00           H  
ATOM    594 HD21 LEU A  45       8.083  -3.910  11.455  1.00  0.00           H  
ATOM    595 HD22 LEU A  45       9.070  -5.182  10.734  1.00  0.00           H  
ATOM    596 HD23 LEU A  45       8.611  -5.279  12.435  1.00  0.00           H  
ATOM    597  N   GLY A  46       3.948  -3.500  10.929  1.00  0.00           N  
ATOM    598  CA  GLY A  46       3.208  -2.865  12.003  1.00  0.00           C  
ATOM    599  C   GLY A  46       1.720  -3.141  11.924  1.00  0.00           C  
ATOM    600  O   GLY A  46       1.015  -3.079  12.933  1.00  0.00           O  
ATOM    601  H   GLY A  46       4.374  -2.950  10.238  1.00  0.00           H  
ATOM    602  HA2 GLY A  46       3.581  -3.231  12.948  1.00  0.00           H  
ATOM    603  HA3 GLY A  46       3.367  -1.798  11.953  1.00  0.00           H  
ATOM    604  N   CYS A  47       1.239  -3.445  10.723  1.00  0.00           N  
ATOM    605  CA  CYS A  47      -0.176  -3.729  10.516  1.00  0.00           C  
ATOM    606  C   CYS A  47      -0.515  -5.152  10.950  1.00  0.00           C  
ATOM    607  O   CYS A  47      -1.320  -5.359  11.857  1.00  0.00           O  
ATOM    608  CB  CYS A  47      -0.548  -3.530   9.046  1.00  0.00           C  
ATOM    609  SG  CYS A  47      -1.077  -1.850   8.639  1.00  0.00           S  
ATOM    610  H   CYS A  47       1.850  -3.479   9.958  1.00  0.00           H  
ATOM    611  HA  CYS A  47      -0.744  -3.037  11.119  1.00  0.00           H  
ATOM    612  HB2 CYS A  47       0.310  -3.761   8.431  1.00  0.00           H  
ATOM    613  HB3 CYS A  47      -1.355  -4.201   8.792  1.00  0.00           H  
ATOM    614  HG  CYS A  47      -0.678  -1.048   9.615  1.00  0.00           H  
ATOM    615  N   ALA A  48       0.104  -6.128  10.295  1.00  0.00           N  
ATOM    616  CA  ALA A  48      -0.131  -7.531  10.614  1.00  0.00           C  
ATOM    617  C   ALA A  48      -0.293  -7.733  12.117  1.00  0.00           C  
ATOM    618  O   ALA A  48       0.677  -7.658  12.870  1.00  0.00           O  
ATOM    619  CB  ALA A  48       1.006  -8.391  10.083  1.00  0.00           C  
ATOM    620  H   ALA A  48       0.735  -5.899   9.582  1.00  0.00           H  
ATOM    621  HA  ALA A  48      -1.042  -7.837  10.119  1.00  0.00           H  
ATOM    622  HB1 ALA A  48       0.825  -8.626   9.045  1.00  0.00           H  
ATOM    623  HB2 ALA A  48       1.937  -7.849  10.173  1.00  0.00           H  
ATOM    624  HB3 ALA A  48       1.064  -9.304  10.656  1.00  0.00           H  
ATOM    625  N   ALA A  49      -1.525  -7.988  12.545  1.00  0.00           N  
ATOM    626  CA  ALA A  49      -1.813  -8.202  13.958  1.00  0.00           C  
ATOM    627  C   ALA A  49      -1.623  -9.665  14.342  1.00  0.00           C  
ATOM    628  O   ALA A  49      -1.614 -10.546  13.482  1.00  0.00           O  
ATOM    629  CB  ALA A  49      -3.229  -7.749  14.282  1.00  0.00           C  
ATOM    630  H   ALA A  49      -2.257  -8.035  11.896  1.00  0.00           H  
ATOM    631  HA  ALA A  49      -1.127  -7.597  14.534  1.00  0.00           H  
ATOM    632  HB1 ALA A  49      -3.429  -6.812  13.785  1.00  0.00           H  
ATOM    633  HB2 ALA A  49      -3.932  -8.495  13.942  1.00  0.00           H  
ATOM    634  HB3 ALA A  49      -3.330  -7.620  15.350  1.00  0.00           H  
ATOM    635  N   ALA A  50      -1.470  -9.918  15.638  1.00  0.00           N  
ATOM    636  CA  ALA A  50      -1.281 -11.275  16.135  1.00  0.00           C  
ATOM    637  C   ALA A  50      -2.196 -11.557  17.321  1.00  0.00           C  
ATOM    638  O   ALA A  50      -2.547 -12.707  17.587  1.00  0.00           O  
ATOM    639  CB  ALA A  50       0.173 -11.497  16.523  1.00  0.00           C  
ATOM    640  H   ALA A  50      -1.486  -9.173  16.274  1.00  0.00           H  
ATOM    641  HA  ALA A  50      -1.524 -11.960  15.335  1.00  0.00           H  
ATOM    642  HB1 ALA A  50       0.477 -12.490  16.225  1.00  0.00           H  
ATOM    643  HB2 ALA A  50       0.794 -10.766  16.025  1.00  0.00           H  
ATOM    644  HB3 ALA A  50       0.281 -11.392  17.592  1.00  0.00           H  
TER     645      ALA A  50                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -28.812  -5.135  -3.640  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -29.782  -6.199  -3.457  1.00  0.00           C  
ATOM      3  C   GLY A   1     -29.147  -7.575  -3.490  1.00  0.00           C  
ATOM      4  O   GLY A   1     -28.415  -7.950  -2.575  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -27.937  -5.192  -3.203  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -30.273  -6.063  -2.505  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -30.520  -6.137  -4.243  1.00  0.00           H  
ATOM      8  N   SER A   2     -29.428  -8.329  -4.548  1.00  0.00           N  
ATOM      9  CA  SER A   2     -28.883  -9.673  -4.695  1.00  0.00           C  
ATOM     10  C   SER A   2     -27.358  -9.640  -4.742  1.00  0.00           C  
ATOM     11  O   SER A   2     -26.765  -8.727  -5.317  1.00  0.00           O  
ATOM     12  CB  SER A   2     -29.430 -10.333  -5.962  1.00  0.00           C  
ATOM     13  OG  SER A   2     -30.718 -10.879  -5.738  1.00  0.00           O  
ATOM     14  H   SER A   2     -30.018  -7.973  -5.246  1.00  0.00           H  
ATOM     15  HA  SER A   2     -29.192 -10.252  -3.836  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -29.496  -9.596  -6.748  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -28.763 -11.127  -6.268  1.00  0.00           H  
ATOM     18  HG  SER A   2     -31.283 -10.685  -6.490  1.00  0.00           H  
ATOM     19  N   SER A   3     -26.731 -10.641  -4.134  1.00  0.00           N  
ATOM     20  CA  SER A   3     -25.276 -10.725  -4.103  1.00  0.00           C  
ATOM     21  C   SER A   3     -24.820 -12.158  -3.846  1.00  0.00           C  
ATOM     22  O   SER A   3     -25.610 -13.011  -3.444  1.00  0.00           O  
ATOM     23  CB  SER A   3     -24.713  -9.798  -3.024  1.00  0.00           C  
ATOM     24  OG  SER A   3     -25.023  -8.444  -3.304  1.00  0.00           O  
ATOM     25  H   SER A   3     -27.260 -11.339  -3.694  1.00  0.00           H  
ATOM     26  HA  SER A   3     -24.905 -10.409  -5.067  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -25.139 -10.062  -2.068  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -23.639  -9.909  -2.983  1.00  0.00           H  
ATOM     29  HG  SER A   3     -25.911  -8.248  -2.996  1.00  0.00           H  
ATOM     30  N   GLY A   4     -23.537 -12.416  -4.083  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -22.997 -13.747  -3.872  1.00  0.00           C  
ATOM     32  C   GLY A   4     -21.484 -13.748  -3.768  1.00  0.00           C  
ATOM     33  O   GLY A   4     -20.931 -13.904  -2.679  1.00  0.00           O  
ATOM     34  H   GLY A   4     -22.953 -11.697  -4.403  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -23.411 -14.151  -2.961  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -23.289 -14.377  -4.699  1.00  0.00           H  
ATOM     37  N   SER A   5     -20.814 -13.576  -4.903  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.356 -13.564  -4.935  1.00  0.00           C  
ATOM     39  C   SER A   5     -18.836 -12.240  -5.487  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.898 -11.655  -4.946  1.00  0.00           O  
ATOM     41  CB  SER A   5     -18.834 -14.724  -5.785  1.00  0.00           C  
ATOM     42  OG  SER A   5     -17.434 -14.626  -5.977  1.00  0.00           O  
ATOM     43  H   SER A   5     -21.312 -13.457  -5.738  1.00  0.00           H  
ATOM     44  HA  SER A   5     -19.001 -13.683  -3.922  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.053 -15.657  -5.289  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -19.320 -14.706  -6.750  1.00  0.00           H  
ATOM     47  HG  SER A   5     -17.216 -13.751  -6.309  1.00  0.00           H  
ATOM     48  N   SER A   6     -19.453 -11.773  -6.568  1.00  0.00           N  
ATOM     49  CA  SER A   6     -19.051 -10.520  -7.196  1.00  0.00           C  
ATOM     50  C   SER A   6     -20.211  -9.906  -7.974  1.00  0.00           C  
ATOM     51  O   SER A   6     -21.259 -10.529  -8.143  1.00  0.00           O  
ATOM     52  CB  SER A   6     -17.862 -10.753  -8.130  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.638 -10.703  -7.419  1.00  0.00           O  
ATOM     54  H   SER A   6     -20.195 -12.286  -6.953  1.00  0.00           H  
ATOM     55  HA  SER A   6     -18.756  -9.837  -6.414  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -17.956 -11.723  -8.594  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.853  -9.988  -8.893  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.147  -9.920  -7.678  1.00  0.00           H  
ATOM     59  N   GLY A   7     -20.015  -8.679  -8.447  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -21.052  -8.000  -9.201  1.00  0.00           C  
ATOM     61  C   GLY A   7     -20.577  -7.558 -10.571  1.00  0.00           C  
ATOM     62  O   GLY A   7     -20.484  -8.367 -11.493  1.00  0.00           O  
ATOM     63  H   GLY A   7     -19.159  -8.231  -8.282  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -21.891  -8.669  -9.321  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -21.374  -7.131  -8.647  1.00  0.00           H  
ATOM     66  N   GLU A   8     -20.279  -6.269 -10.705  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -19.813  -5.721 -11.973  1.00  0.00           C  
ATOM     68  C   GLU A   8     -18.494  -4.977 -11.793  1.00  0.00           C  
ATOM     69  O   GLU A   8     -18.435  -3.955 -11.110  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -20.866  -4.781 -12.565  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -20.656  -4.482 -14.039  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -21.508  -3.327 -14.528  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -21.606  -2.314 -13.805  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -22.077  -3.437 -15.635  1.00  0.00           O  
ATOM     75  H   GLU A   8     -20.374  -5.674  -9.932  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -19.658  -6.545 -12.653  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -21.841  -5.229 -12.444  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -20.840  -3.847 -12.023  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -19.617  -4.236 -14.199  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -20.907  -5.363 -14.611  1.00  0.00           H  
ATOM     81  N   GLN A   9     -17.438  -5.497 -12.411  1.00  0.00           N  
ATOM     82  CA  GLN A   9     -16.119  -4.883 -12.318  1.00  0.00           C  
ATOM     83  C   GLN A   9     -16.007  -3.689 -13.260  1.00  0.00           C  
ATOM     84  O   GLN A   9     -16.839  -3.506 -14.148  1.00  0.00           O  
ATOM     85  CB  GLN A   9     -15.031  -5.908 -12.642  1.00  0.00           C  
ATOM     86  CG  GLN A   9     -14.707  -6.838 -11.485  1.00  0.00           C  
ATOM     87  CD  GLN A   9     -13.848  -8.015 -11.904  1.00  0.00           C  
ATOM     88  OE1 GLN A   9     -13.332  -8.054 -13.021  1.00  0.00           O  
ATOM     89  NE2 GLN A   9     -13.691  -8.983 -11.009  1.00  0.00           N  
ATOM     90  H   GLN A   9     -17.549  -6.313 -12.941  1.00  0.00           H  
ATOM     91  HA  GLN A   9     -15.985  -4.538 -11.303  1.00  0.00           H  
ATOM     92  HB2 GLN A   9     -15.357  -6.508 -13.478  1.00  0.00           H  
ATOM     93  HB3 GLN A   9     -14.129  -5.382 -12.917  1.00  0.00           H  
ATOM     94  HG2 GLN A   9     -14.178  -6.279 -10.727  1.00  0.00           H  
ATOM     95  HG3 GLN A   9     -15.632  -7.214 -11.072  1.00  0.00           H  
ATOM     96 HE21 GLN A   9     -14.134  -8.884 -10.139  1.00  0.00           H  
ATOM     97 HE22 GLN A   9     -13.142  -9.755 -11.254  1.00  0.00           H  
ATOM     98  N   ALA A  10     -14.973  -2.879 -13.060  1.00  0.00           N  
ATOM     99  CA  ALA A  10     -14.751  -1.703 -13.894  1.00  0.00           C  
ATOM    100  C   ALA A  10     -13.408  -1.052 -13.578  1.00  0.00           C  
ATOM    101  O   ALA A  10     -12.776  -1.338 -12.561  1.00  0.00           O  
ATOM    102  CB  ALA A  10     -15.882  -0.703 -13.707  1.00  0.00           C  
ATOM    103  H   ALA A  10     -14.343  -3.077 -12.336  1.00  0.00           H  
ATOM    104  HA  ALA A  10     -14.751  -2.022 -14.926  1.00  0.00           H  
ATOM    105  HB1 ALA A  10     -16.367  -0.528 -14.655  1.00  0.00           H  
ATOM    106  HB2 ALA A  10     -16.599  -1.099 -13.002  1.00  0.00           H  
ATOM    107  HB3 ALA A  10     -15.482   0.226 -13.330  1.00  0.00           H  
ATOM    108  N   PRO A  11     -12.961  -0.156 -14.469  1.00  0.00           N  
ATOM    109  CA  PRO A  11     -11.689   0.555 -14.307  1.00  0.00           C  
ATOM    110  C   PRO A  11     -11.730   1.565 -13.165  1.00  0.00           C  
ATOM    111  O   PRO A  11     -12.681   2.335 -13.039  1.00  0.00           O  
ATOM    112  CB  PRO A  11     -11.509   1.271 -15.648  1.00  0.00           C  
ATOM    113  CG  PRO A  11     -12.891   1.435 -16.178  1.00  0.00           C  
ATOM    114  CD  PRO A  11     -13.662   0.234 -15.704  1.00  0.00           C  
ATOM    115  HA  PRO A  11     -10.869  -0.131 -14.150  1.00  0.00           H  
ATOM    116  HB2 PRO A  11     -11.030   2.226 -15.487  1.00  0.00           H  
ATOM    117  HB3 PRO A  11     -10.903   0.665 -16.305  1.00  0.00           H  
ATOM    118  HG2 PRO A  11     -13.329   2.341 -15.787  1.00  0.00           H  
ATOM    119  HG3 PRO A  11     -12.869   1.463 -17.258  1.00  0.00           H  
ATOM    120  HD2 PRO A  11     -14.688   0.502 -15.497  1.00  0.00           H  
ATOM    121  HD3 PRO A  11     -13.617  -0.557 -16.438  1.00  0.00           H  
ATOM    122  N   GLY A  12     -10.692   1.555 -12.335  1.00  0.00           N  
ATOM    123  CA  GLY A  12     -10.630   2.476 -11.214  1.00  0.00           C  
ATOM    124  C   GLY A  12      -9.676   2.009 -10.133  1.00  0.00           C  
ATOM    125  O   GLY A  12      -9.432   0.811  -9.984  1.00  0.00           O  
ATOM    126  H   GLY A  12      -9.962   0.918 -12.484  1.00  0.00           H  
ATOM    127  HA2 GLY A  12     -10.306   3.441 -11.573  1.00  0.00           H  
ATOM    128  HA3 GLY A  12     -11.618   2.573 -10.789  1.00  0.00           H  
ATOM    129  N   THR A  13      -9.132   2.957  -9.376  1.00  0.00           N  
ATOM    130  CA  THR A  13      -8.197   2.637  -8.305  1.00  0.00           C  
ATOM    131  C   THR A  13      -8.934   2.308  -7.011  1.00  0.00           C  
ATOM    132  O   THR A  13      -9.590   3.168  -6.424  1.00  0.00           O  
ATOM    133  CB  THR A  13      -7.221   3.800  -8.044  1.00  0.00           C  
ATOM    134  OG1 THR A  13      -6.288   3.437  -7.021  1.00  0.00           O  
ATOM    135  CG2 THR A  13      -7.974   5.055  -7.630  1.00  0.00           C  
ATOM    136  H   THR A  13      -9.366   3.893  -9.544  1.00  0.00           H  
ATOM    137  HA  THR A  13      -7.623   1.774  -8.610  1.00  0.00           H  
ATOM    138  HB  THR A  13      -6.680   4.007  -8.957  1.00  0.00           H  
ATOM    139  HG1 THR A  13      -5.929   4.232  -6.618  1.00  0.00           H  
ATOM    140 HG21 THR A  13      -7.760   5.277  -6.595  1.00  0.00           H  
ATOM    141 HG22 THR A  13      -9.035   4.896  -7.752  1.00  0.00           H  
ATOM    142 HG23 THR A  13      -7.660   5.883  -8.248  1.00  0.00           H  
ATOM    143  N   ALA A  14      -8.822   1.059  -6.573  1.00  0.00           N  
ATOM    144  CA  ALA A  14      -9.476   0.618  -5.347  1.00  0.00           C  
ATOM    145  C   ALA A  14      -8.645   0.980  -4.121  1.00  0.00           C  
ATOM    146  O   ALA A  14      -7.415   0.963  -4.147  1.00  0.00           O  
ATOM    147  CB  ALA A  14      -9.726  -0.882  -5.393  1.00  0.00           C  
ATOM    148  H   ALA A  14      -8.285   0.419  -7.085  1.00  0.00           H  
ATOM    149  HA  ALA A  14     -10.433   1.116  -5.281  1.00  0.00           H  
ATOM    150  HB1 ALA A  14     -10.608  -1.082  -5.982  1.00  0.00           H  
ATOM    151  HB2 ALA A  14      -8.875  -1.375  -5.839  1.00  0.00           H  
ATOM    152  HB3 ALA A  14      -9.872  -1.254  -4.389  1.00  0.00           H  
ATOM    153  N   PRO A  15      -9.332   1.317  -3.019  1.00  0.00           N  
ATOM    154  CA  PRO A  15      -8.677   1.691  -1.761  1.00  0.00           C  
ATOM    155  C   PRO A  15      -7.991   0.505  -1.091  1.00  0.00           C  
ATOM    156  O   PRO A  15      -8.006  -0.610  -1.613  1.00  0.00           O  
ATOM    157  CB  PRO A  15      -9.833   2.199  -0.896  1.00  0.00           C  
ATOM    158  CG  PRO A  15     -11.041   1.516  -1.439  1.00  0.00           C  
ATOM    159  CD  PRO A  15     -10.800   1.359  -2.915  1.00  0.00           C  
ATOM    160  HA  PRO A  15      -7.959   2.484  -1.908  1.00  0.00           H  
ATOM    161  HB2 PRO A  15      -9.658   1.932   0.136  1.00  0.00           H  
ATOM    162  HB3 PRO A  15      -9.912   3.272  -0.989  1.00  0.00           H  
ATOM    163  HG2 PRO A  15     -11.156   0.549  -0.973  1.00  0.00           H  
ATOM    164  HG3 PRO A  15     -11.916   2.124  -1.265  1.00  0.00           H  
ATOM    165  HD2 PRO A  15     -11.238   0.439  -3.273  1.00  0.00           H  
ATOM    166  HD3 PRO A  15     -11.200   2.205  -3.454  1.00  0.00           H  
ATOM    167  N   CYS A  16      -7.392   0.753   0.069  1.00  0.00           N  
ATOM    168  CA  CYS A  16      -6.700  -0.295   0.811  1.00  0.00           C  
ATOM    169  C   CYS A  16      -7.690  -1.152   1.593  1.00  0.00           C  
ATOM    170  O   CYS A  16      -7.459  -1.479   2.757  1.00  0.00           O  
ATOM    171  CB  CYS A  16      -5.674   0.320   1.765  1.00  0.00           C  
ATOM    172  SG  CYS A  16      -6.400   1.323   3.082  1.00  0.00           S  
ATOM    173  H   CYS A  16      -7.414   1.662   0.434  1.00  0.00           H  
ATOM    174  HA  CYS A  16      -6.186  -0.921   0.098  1.00  0.00           H  
ATOM    175  HB2 CYS A  16      -5.108  -0.473   2.231  1.00  0.00           H  
ATOM    176  HB3 CYS A  16      -5.002   0.950   1.201  1.00  0.00           H  
ATOM    177  HG  CYS A  16      -5.441   2.078   3.596  1.00  0.00           H  
ATOM    178  N   SER A  17      -8.794  -1.511   0.945  1.00  0.00           N  
ATOM    179  CA  SER A  17      -9.822  -2.326   1.581  1.00  0.00           C  
ATOM    180  C   SER A  17      -9.277  -3.703   1.945  1.00  0.00           C  
ATOM    181  O   SER A  17      -9.517  -4.208   3.042  1.00  0.00           O  
ATOM    182  CB  SER A  17     -11.032  -2.472   0.656  1.00  0.00           C  
ATOM    183  OG  SER A  17     -11.951  -1.410   0.846  1.00  0.00           O  
ATOM    184  H   SER A  17      -8.920  -1.219   0.018  1.00  0.00           H  
ATOM    185  HA  SER A  17     -10.131  -1.823   2.486  1.00  0.00           H  
ATOM    186  HB2 SER A  17     -10.699  -2.465  -0.371  1.00  0.00           H  
ATOM    187  HB3 SER A  17     -11.532  -3.406   0.866  1.00  0.00           H  
ATOM    188  HG  SER A  17     -11.479  -0.574   0.841  1.00  0.00           H  
ATOM    189  N   ARG A  18      -8.541  -4.305   1.016  1.00  0.00           N  
ATOM    190  CA  ARG A  18      -7.962  -5.625   1.238  1.00  0.00           C  
ATOM    191  C   ARG A  18      -6.795  -5.873   0.286  1.00  0.00           C  
ATOM    192  O   ARG A  18      -6.772  -5.359  -0.832  1.00  0.00           O  
ATOM    193  CB  ARG A  18      -9.024  -6.709   1.052  1.00  0.00           C  
ATOM    194  CG  ARG A  18      -9.934  -6.883   2.257  1.00  0.00           C  
ATOM    195  CD  ARG A  18     -10.790  -8.134   2.133  1.00  0.00           C  
ATOM    196  NE  ARG A  18     -11.506  -8.432   3.371  1.00  0.00           N  
ATOM    197  CZ  ARG A  18     -12.647  -7.846   3.719  1.00  0.00           C  
ATOM    198  NH1 ARG A  18     -13.198  -6.937   2.926  1.00  0.00           N  
ATOM    199  NH2 ARG A  18     -13.239  -8.170   4.861  1.00  0.00           N  
ATOM    200  H   ARG A  18      -8.385  -3.852   0.162  1.00  0.00           H  
ATOM    201  HA  ARG A  18      -7.596  -5.661   2.253  1.00  0.00           H  
ATOM    202  HB2 ARG A  18      -9.637  -6.455   0.200  1.00  0.00           H  
ATOM    203  HB3 ARG A  18      -8.531  -7.651   0.862  1.00  0.00           H  
ATOM    204  HG2 ARG A  18      -9.327  -6.962   3.147  1.00  0.00           H  
ATOM    205  HG3 ARG A  18     -10.580  -6.021   2.335  1.00  0.00           H  
ATOM    206  HD2 ARG A  18     -11.507  -7.986   1.340  1.00  0.00           H  
ATOM    207  HD3 ARG A  18     -10.150  -8.969   1.889  1.00  0.00           H  
ATOM    208  HE  ARG A  18     -11.117  -9.101   3.971  1.00  0.00           H  
ATOM    209 HH11 ARG A  18     -12.754  -6.692   2.065  1.00  0.00           H  
ATOM    210 HH12 ARG A  18     -14.057  -6.499   3.190  1.00  0.00           H  
ATOM    211 HH21 ARG A  18     -12.827  -8.856   5.461  1.00  0.00           H  
ATOM    212 HH22 ARG A  18     -14.097  -7.729   5.122  1.00  0.00           H  
ATOM    213  N   GLY A  19      -5.827  -6.664   0.738  1.00  0.00           N  
ATOM    214  CA  GLY A  19      -4.670  -6.966  -0.085  1.00  0.00           C  
ATOM    215  C   GLY A  19      -3.518  -6.012   0.162  1.00  0.00           C  
ATOM    216  O   GLY A  19      -2.370  -6.436   0.296  1.00  0.00           O  
ATOM    217  H   GLY A  19      -5.899  -7.046   1.638  1.00  0.00           H  
ATOM    218  HA2 GLY A  19      -4.343  -7.972   0.128  1.00  0.00           H  
ATOM    219  HA3 GLY A  19      -4.957  -6.904  -1.125  1.00  0.00           H  
ATOM    220  N   SER A  20      -3.824  -4.720   0.222  1.00  0.00           N  
ATOM    221  CA  SER A  20      -2.804  -3.703   0.449  1.00  0.00           C  
ATOM    222  C   SER A  20      -2.775  -3.280   1.915  1.00  0.00           C  
ATOM    223  O   SER A  20      -3.672  -3.618   2.687  1.00  0.00           O  
ATOM    224  CB  SER A  20      -3.061  -2.485  -0.440  1.00  0.00           C  
ATOM    225  OG  SER A  20      -3.242  -2.869  -1.792  1.00  0.00           O  
ATOM    226  H   SER A  20      -4.757  -4.444   0.107  1.00  0.00           H  
ATOM    227  HA  SER A  20      -1.846  -4.130   0.191  1.00  0.00           H  
ATOM    228  HB2 SER A  20      -3.951  -1.976  -0.101  1.00  0.00           H  
ATOM    229  HB3 SER A  20      -2.217  -1.813  -0.379  1.00  0.00           H  
ATOM    230  HG  SER A  20      -4.164  -3.090  -1.942  1.00  0.00           H  
ATOM    231  N   SER A  21      -1.738  -2.538   2.290  1.00  0.00           N  
ATOM    232  CA  SER A  21      -1.589  -2.072   3.663  1.00  0.00           C  
ATOM    233  C   SER A  21      -1.221  -0.591   3.697  1.00  0.00           C  
ATOM    234  O   SER A  21      -0.356  -0.139   2.948  1.00  0.00           O  
ATOM    235  CB  SER A  21      -0.521  -2.891   4.390  1.00  0.00           C  
ATOM    236  OG  SER A  21      -0.865  -4.266   4.419  1.00  0.00           O  
ATOM    237  H   SER A  21      -1.055  -2.301   1.627  1.00  0.00           H  
ATOM    238  HA  SER A  21      -2.536  -2.207   4.164  1.00  0.00           H  
ATOM    239  HB2 SER A  21       0.424  -2.780   3.879  1.00  0.00           H  
ATOM    240  HB3 SER A  21      -0.426  -2.534   5.405  1.00  0.00           H  
ATOM    241  HG  SER A  21      -1.380  -4.450   5.208  1.00  0.00           H  
ATOM    242  N   TRP A  22      -1.884   0.156   4.572  1.00  0.00           N  
ATOM    243  CA  TRP A  22      -1.627   1.586   4.705  1.00  0.00           C  
ATOM    244  C   TRP A  22      -0.212   1.840   5.211  1.00  0.00           C  
ATOM    245  O   TRP A  22       0.355   1.021   5.933  1.00  0.00           O  
ATOM    246  CB  TRP A  22      -2.644   2.221   5.655  1.00  0.00           C  
ATOM    247  CG  TRP A  22      -2.419   3.687   5.871  1.00  0.00           C  
ATOM    248  CD1 TRP A  22      -2.145   4.308   7.056  1.00  0.00           C  
ATOM    249  CD2 TRP A  22      -2.450   4.715   4.875  1.00  0.00           C  
ATOM    250  NE1 TRP A  22      -2.005   5.661   6.857  1.00  0.00           N  
ATOM    251  CE2 TRP A  22      -2.186   5.936   5.527  1.00  0.00           C  
ATOM    252  CE3 TRP A  22      -2.673   4.724   3.496  1.00  0.00           C  
ATOM    253  CZ2 TRP A  22      -2.141   7.149   4.846  1.00  0.00           C  
ATOM    254  CZ3 TRP A  22      -2.629   5.929   2.821  1.00  0.00           C  
ATOM    255  CH2 TRP A  22      -2.364   7.128   3.496  1.00  0.00           C  
ATOM    256  H   TRP A  22      -2.562  -0.263   5.143  1.00  0.00           H  
ATOM    257  HA  TRP A  22      -1.733   2.033   3.727  1.00  0.00           H  
ATOM    258  HB2 TRP A  22      -3.636   2.093   5.249  1.00  0.00           H  
ATOM    259  HB3 TRP A  22      -2.585   1.729   6.614  1.00  0.00           H  
ATOM    260  HD1 TRP A  22      -2.057   3.799   8.003  1.00  0.00           H  
ATOM    261  HE1 TRP A  22      -1.805   6.320   7.554  1.00  0.00           H  
ATOM    262  HE3 TRP A  22      -2.879   3.810   2.958  1.00  0.00           H  
ATOM    263  HZ2 TRP A  22      -1.937   8.081   5.352  1.00  0.00           H  
ATOM    264  HZ3 TRP A  22      -2.799   5.955   1.755  1.00  0.00           H  
ATOM    265  HH2 TRP A  22      -2.339   8.045   2.929  1.00  0.00           H  
ATOM    266  N   SER A  23       0.353   2.980   4.827  1.00  0.00           N  
ATOM    267  CA  SER A  23       1.705   3.340   5.240  1.00  0.00           C  
ATOM    268  C   SER A  23       1.723   4.716   5.898  1.00  0.00           C  
ATOM    269  O   SER A  23       1.447   5.728   5.254  1.00  0.00           O  
ATOM    270  CB  SER A  23       2.649   3.326   4.036  1.00  0.00           C  
ATOM    271  OG  SER A  23       4.002   3.235   4.450  1.00  0.00           O  
ATOM    272  H   SER A  23      -0.150   3.593   4.250  1.00  0.00           H  
ATOM    273  HA  SER A  23       2.039   2.606   5.957  1.00  0.00           H  
ATOM    274  HB2 SER A  23       2.419   2.476   3.411  1.00  0.00           H  
ATOM    275  HB3 SER A  23       2.519   4.236   3.468  1.00  0.00           H  
ATOM    276  HG  SER A  23       4.053   2.738   5.269  1.00  0.00           H  
ATOM    277  N   ALA A  24       2.051   4.745   7.186  1.00  0.00           N  
ATOM    278  CA  ALA A  24       2.108   5.996   7.932  1.00  0.00           C  
ATOM    279  C   ALA A  24       3.313   6.831   7.513  1.00  0.00           C  
ATOM    280  O   ALA A  24       3.194   8.033   7.274  1.00  0.00           O  
ATOM    281  CB  ALA A  24       2.151   5.716   9.427  1.00  0.00           C  
ATOM    282  H   ALA A  24       2.261   3.905   7.644  1.00  0.00           H  
ATOM    283  HA  ALA A  24       1.206   6.552   7.721  1.00  0.00           H  
ATOM    284  HB1 ALA A  24       2.392   6.626   9.956  1.00  0.00           H  
ATOM    285  HB2 ALA A  24       1.186   5.355   9.753  1.00  0.00           H  
ATOM    286  HB3 ALA A  24       2.904   4.970   9.632  1.00  0.00           H  
ATOM    287  N   ASP A  25       4.472   6.187   7.426  1.00  0.00           N  
ATOM    288  CA  ASP A  25       5.699   6.871   7.035  1.00  0.00           C  
ATOM    289  C   ASP A  25       5.592   7.407   5.611  1.00  0.00           C  
ATOM    290  O   ASP A  25       5.873   8.579   5.355  1.00  0.00           O  
ATOM    291  CB  ASP A  25       6.894   5.923   7.148  1.00  0.00           C  
ATOM    292  CG  ASP A  25       7.084   5.396   8.556  1.00  0.00           C  
ATOM    293  OD1 ASP A  25       6.374   4.440   8.934  1.00  0.00           O  
ATOM    294  OD2 ASP A  25       7.944   5.938   9.281  1.00  0.00           O  
ATOM    295  H   ASP A  25       4.502   5.228   7.629  1.00  0.00           H  
ATOM    296  HA  ASP A  25       5.845   7.701   7.709  1.00  0.00           H  
ATOM    297  HB2 ASP A  25       6.742   5.082   6.486  1.00  0.00           H  
ATOM    298  HB3 ASP A  25       7.791   6.449   6.855  1.00  0.00           H  
ATOM    299  N   LEU A  26       5.185   6.543   4.688  1.00  0.00           N  
ATOM    300  CA  LEU A  26       5.042   6.930   3.288  1.00  0.00           C  
ATOM    301  C   LEU A  26       3.788   7.773   3.082  1.00  0.00           C  
ATOM    302  O   LEU A  26       3.737   8.620   2.190  1.00  0.00           O  
ATOM    303  CB  LEU A  26       4.987   5.687   2.398  1.00  0.00           C  
ATOM    304  CG  LEU A  26       6.299   4.919   2.237  1.00  0.00           C  
ATOM    305  CD1 LEU A  26       6.052   3.575   1.569  1.00  0.00           C  
ATOM    306  CD2 LEU A  26       7.302   5.737   1.437  1.00  0.00           C  
ATOM    307  H   LEU A  26       4.976   5.624   4.952  1.00  0.00           H  
ATOM    308  HA  LEU A  26       5.906   7.519   3.017  1.00  0.00           H  
ATOM    309  HB2 LEU A  26       4.258   5.011   2.819  1.00  0.00           H  
ATOM    310  HB3 LEU A  26       4.662   5.999   1.416  1.00  0.00           H  
ATOM    311  HG  LEU A  26       6.723   4.732   3.214  1.00  0.00           H  
ATOM    312 HD11 LEU A  26       5.823   3.728   0.526  1.00  0.00           H  
ATOM    313 HD12 LEU A  26       5.222   3.081   2.051  1.00  0.00           H  
ATOM    314 HD13 LEU A  26       6.937   2.961   1.658  1.00  0.00           H  
ATOM    315 HD21 LEU A  26       6.839   6.659   1.116  1.00  0.00           H  
ATOM    316 HD22 LEU A  26       7.619   5.173   0.573  1.00  0.00           H  
ATOM    317 HD23 LEU A  26       8.159   5.961   2.056  1.00  0.00           H  
ATOM    318  N   ASP A  27       2.779   7.536   3.913  1.00  0.00           N  
ATOM    319  CA  ASP A  27       1.525   8.276   3.824  1.00  0.00           C  
ATOM    320  C   ASP A  27       0.739   7.866   2.582  1.00  0.00           C  
ATOM    321  O   ASP A  27       0.123   8.701   1.920  1.00  0.00           O  
ATOM    322  CB  ASP A  27       1.797   9.780   3.797  1.00  0.00           C  
ATOM    323  CG  ASP A  27       0.627  10.590   4.322  1.00  0.00           C  
ATOM    324  OD1 ASP A  27       0.200  10.339   5.468  1.00  0.00           O  
ATOM    325  OD2 ASP A  27       0.139  11.473   3.587  1.00  0.00           O  
ATOM    326  H   ASP A  27       2.880   6.847   4.603  1.00  0.00           H  
ATOM    327  HA  ASP A  27       0.939   8.041   4.699  1.00  0.00           H  
ATOM    328  HB2 ASP A  27       2.662   9.995   4.408  1.00  0.00           H  
ATOM    329  HB3 ASP A  27       1.995  10.086   2.780  1.00  0.00           H  
ATOM    330  N   LYS A  28       0.766   6.574   2.271  1.00  0.00           N  
ATOM    331  CA  LYS A  28       0.057   6.052   1.109  1.00  0.00           C  
ATOM    332  C   LYS A  28      -0.267   4.572   1.289  1.00  0.00           C  
ATOM    333  O   LYS A  28       0.091   3.968   2.301  1.00  0.00           O  
ATOM    334  CB  LYS A  28       0.893   6.252  -0.157  1.00  0.00           C  
ATOM    335  CG  LYS A  28       2.198   5.474  -0.153  1.00  0.00           C  
ATOM    336  CD  LYS A  28       3.029   5.773  -1.390  1.00  0.00           C  
ATOM    337  CE  LYS A  28       2.663   4.850  -2.543  1.00  0.00           C  
ATOM    338  NZ  LYS A  28       1.332   5.185  -3.120  1.00  0.00           N  
ATOM    339  H   LYS A  28       1.275   5.957   2.838  1.00  0.00           H  
ATOM    340  HA  LYS A  28      -0.867   6.601   1.010  1.00  0.00           H  
ATOM    341  HB2 LYS A  28       0.312   5.935  -1.011  1.00  0.00           H  
ATOM    342  HB3 LYS A  28       1.124   7.302  -0.259  1.00  0.00           H  
ATOM    343  HG2 LYS A  28       2.766   5.747   0.724  1.00  0.00           H  
ATOM    344  HG3 LYS A  28       1.976   4.417  -0.126  1.00  0.00           H  
ATOM    345  HD2 LYS A  28       2.854   6.795  -1.692  1.00  0.00           H  
ATOM    346  HD3 LYS A  28       4.074   5.640  -1.151  1.00  0.00           H  
ATOM    347  HE2 LYS A  28       3.414   4.944  -3.313  1.00  0.00           H  
ATOM    348  HE3 LYS A  28       2.644   3.833  -2.180  1.00  0.00           H  
ATOM    349  HZ1 LYS A  28       0.591   4.615  -2.664  1.00  0.00           H  
ATOM    350  HZ2 LYS A  28       1.326   4.988  -4.141  1.00  0.00           H  
ATOM    351  HZ3 LYS A  28       1.121   6.192  -2.972  1.00  0.00           H  
ATOM    352  N   CYS A  29      -0.944   3.995   0.303  1.00  0.00           N  
ATOM    353  CA  CYS A  29      -1.315   2.585   0.352  1.00  0.00           C  
ATOM    354  C   CYS A  29      -0.311   1.732  -0.416  1.00  0.00           C  
ATOM    355  O   CYS A  29      -0.073   1.953  -1.603  1.00  0.00           O  
ATOM    356  CB  CYS A  29      -2.718   2.385  -0.222  1.00  0.00           C  
ATOM    357  SG  CYS A  29      -2.900   2.937  -1.934  1.00  0.00           S  
ATOM    358  H   CYS A  29      -1.201   4.529  -0.478  1.00  0.00           H  
ATOM    359  HA  CYS A  29      -1.312   2.279   1.387  1.00  0.00           H  
ATOM    360  HB2 CYS A  29      -2.967   1.335  -0.188  1.00  0.00           H  
ATOM    361  HB3 CYS A  29      -3.427   2.935   0.379  1.00  0.00           H  
ATOM    362  HG  CYS A  29      -2.574   4.220  -1.987  1.00  0.00           H  
ATOM    363  N   MET A  30       0.275   0.756   0.270  1.00  0.00           N  
ATOM    364  CA  MET A  30       1.254  -0.131  -0.348  1.00  0.00           C  
ATOM    365  C   MET A  30       0.640  -1.495  -0.646  1.00  0.00           C  
ATOM    366  O   MET A  30       0.313  -2.252   0.267  1.00  0.00           O  
ATOM    367  CB  MET A  30       2.472  -0.295   0.563  1.00  0.00           C  
ATOM    368  CG  MET A  30       3.129   1.022   0.944  1.00  0.00           C  
ATOM    369  SD  MET A  30       3.847   1.874  -0.474  1.00  0.00           S  
ATOM    370  CE  MET A  30       5.300   0.870  -0.772  1.00  0.00           C  
ATOM    371  H   MET A  30       0.044   0.629   1.214  1.00  0.00           H  
ATOM    372  HA  MET A  30       1.569   0.320  -1.277  1.00  0.00           H  
ATOM    373  HB2 MET A  30       2.163  -0.794   1.470  1.00  0.00           H  
ATOM    374  HB3 MET A  30       3.205  -0.906   0.058  1.00  0.00           H  
ATOM    375  HG2 MET A  30       2.386   1.664   1.392  1.00  0.00           H  
ATOM    376  HG3 MET A  30       3.911   0.823   1.662  1.00  0.00           H  
ATOM    377  HE1 MET A  30       6.133   1.509  -1.025  1.00  0.00           H  
ATOM    378  HE2 MET A  30       5.536   0.305   0.117  1.00  0.00           H  
ATOM    379  HE3 MET A  30       5.106   0.191  -1.589  1.00  0.00           H  
ATOM    380  N   ASP A  31       0.485  -1.801  -1.930  1.00  0.00           N  
ATOM    381  CA  ASP A  31      -0.089  -3.074  -2.349  1.00  0.00           C  
ATOM    382  C   ASP A  31       0.887  -4.219  -2.098  1.00  0.00           C  
ATOM    383  O   ASP A  31       2.086  -3.999  -1.926  1.00  0.00           O  
ATOM    384  CB  ASP A  31      -0.468  -3.024  -3.830  1.00  0.00           C  
ATOM    385  CG  ASP A  31      -0.970  -4.359  -4.344  1.00  0.00           C  
ATOM    386  OD1 ASP A  31      -2.186  -4.618  -4.230  1.00  0.00           O  
ATOM    387  OD2 ASP A  31      -0.147  -5.145  -4.858  1.00  0.00           O  
ATOM    388  H   ASP A  31       0.765  -1.155  -2.612  1.00  0.00           H  
ATOM    389  HA  ASP A  31      -0.981  -3.243  -1.764  1.00  0.00           H  
ATOM    390  HB2 ASP A  31      -1.247  -2.289  -3.972  1.00  0.00           H  
ATOM    391  HB3 ASP A  31       0.400  -2.740  -4.407  1.00  0.00           H  
ATOM    392  N   CYS A  32       0.365  -5.440  -2.078  1.00  0.00           N  
ATOM    393  CA  CYS A  32       1.190  -6.621  -1.846  1.00  0.00           C  
ATOM    394  C   CYS A  32       2.456  -6.575  -2.696  1.00  0.00           C  
ATOM    395  O   CYS A  32       3.544  -6.901  -2.225  1.00  0.00           O  
ATOM    396  CB  CYS A  32       0.398  -7.891  -2.158  1.00  0.00           C  
ATOM    397  SG  CYS A  32      -0.526  -8.549  -0.749  1.00  0.00           S  
ATOM    398  H   CYS A  32      -0.598  -5.552  -2.222  1.00  0.00           H  
ATOM    399  HA  CYS A  32       1.471  -6.628  -0.804  1.00  0.00           H  
ATOM    400  HB2 CYS A  32      -0.311  -7.681  -2.945  1.00  0.00           H  
ATOM    401  HB3 CYS A  32       1.080  -8.659  -2.492  1.00  0.00           H  
ATOM    402  HG  CYS A  32      -0.973  -7.524  -0.040  1.00  0.00           H  
ATOM    403  N   ALA A  33       2.304  -6.168  -3.953  1.00  0.00           N  
ATOM    404  CA  ALA A  33       3.434  -6.079  -4.869  1.00  0.00           C  
ATOM    405  C   ALA A  33       4.673  -5.542  -4.161  1.00  0.00           C  
ATOM    406  O   ALA A  33       5.801  -5.816  -4.570  1.00  0.00           O  
ATOM    407  CB  ALA A  33       3.081  -5.201  -6.059  1.00  0.00           C  
ATOM    408  H   ALA A  33       1.411  -5.921  -4.270  1.00  0.00           H  
ATOM    409  HA  ALA A  33       3.645  -7.074  -5.236  1.00  0.00           H  
ATOM    410  HB1 ALA A  33       3.106  -4.163  -5.761  1.00  0.00           H  
ATOM    411  HB2 ALA A  33       3.796  -5.365  -6.852  1.00  0.00           H  
ATOM    412  HB3 ALA A  33       2.091  -5.451  -6.410  1.00  0.00           H  
ATOM    413  N   SER A  34       4.455  -4.774  -3.098  1.00  0.00           N  
ATOM    414  CA  SER A  34       5.555  -4.194  -2.336  1.00  0.00           C  
ATOM    415  C   SER A  34       6.018  -5.147  -1.238  1.00  0.00           C  
ATOM    416  O   SER A  34       7.212  -5.252  -0.955  1.00  0.00           O  
ATOM    417  CB  SER A  34       5.129  -2.859  -1.722  1.00  0.00           C  
ATOM    418  OG  SER A  34       4.589  -1.994  -2.706  1.00  0.00           O  
ATOM    419  H   SER A  34       3.533  -4.592  -2.821  1.00  0.00           H  
ATOM    420  HA  SER A  34       6.375  -4.022  -3.016  1.00  0.00           H  
ATOM    421  HB2 SER A  34       4.380  -3.036  -0.965  1.00  0.00           H  
ATOM    422  HB3 SER A  34       5.989  -2.382  -1.273  1.00  0.00           H  
ATOM    423  HG  SER A  34       3.652  -2.175  -2.812  1.00  0.00           H  
ATOM    424  N   CYS A  35       5.065  -5.839  -0.624  1.00  0.00           N  
ATOM    425  CA  CYS A  35       5.373  -6.784   0.444  1.00  0.00           C  
ATOM    426  C   CYS A  35       6.147  -7.981  -0.097  1.00  0.00           C  
ATOM    427  O   CYS A  35       7.039  -8.508   0.569  1.00  0.00           O  
ATOM    428  CB  CYS A  35       4.086  -7.257   1.122  1.00  0.00           C  
ATOM    429  SG  CYS A  35       3.213  -8.559   0.221  1.00  0.00           S  
ATOM    430  H   CYS A  35       4.131  -5.712  -0.894  1.00  0.00           H  
ATOM    431  HA  CYS A  35       5.986  -6.272   1.170  1.00  0.00           H  
ATOM    432  HB2 CYS A  35       4.325  -7.640   2.103  1.00  0.00           H  
ATOM    433  HB3 CYS A  35       3.413  -6.418   1.224  1.00  0.00           H  
ATOM    434  HG  CYS A  35       3.045  -8.150  -1.027  1.00  0.00           H  
ATOM    435  N   ARG A  36       5.800  -8.407  -1.307  1.00  0.00           N  
ATOM    436  CA  ARG A  36       6.460  -9.545  -1.935  1.00  0.00           C  
ATOM    437  C   ARG A  36       7.972  -9.343  -1.972  1.00  0.00           C  
ATOM    438  O   ARG A  36       8.735 -10.218  -1.565  1.00  0.00           O  
ATOM    439  CB  ARG A  36       5.928  -9.750  -3.354  1.00  0.00           C  
ATOM    440  CG  ARG A  36       4.603 -10.495  -3.406  1.00  0.00           C  
ATOM    441  CD  ARG A  36       4.264 -10.930  -4.823  1.00  0.00           C  
ATOM    442  NE  ARG A  36       4.122  -9.792  -5.727  1.00  0.00           N  
ATOM    443  CZ  ARG A  36       3.523  -9.863  -6.910  1.00  0.00           C  
ATOM    444  NH1 ARG A  36       3.012 -11.012  -7.330  1.00  0.00           N  
ATOM    445  NH2 ARG A  36       3.433  -8.783  -7.675  1.00  0.00           N  
ATOM    446  H   ARG A  36       5.081  -7.946  -1.788  1.00  0.00           H  
ATOM    447  HA  ARG A  36       6.240 -10.423  -1.347  1.00  0.00           H  
ATOM    448  HB2 ARG A  36       5.791  -8.785  -3.819  1.00  0.00           H  
ATOM    449  HB3 ARG A  36       6.654 -10.313  -3.920  1.00  0.00           H  
ATOM    450  HG2 ARG A  36       4.669 -11.371  -2.778  1.00  0.00           H  
ATOM    451  HG3 ARG A  36       3.822  -9.845  -3.041  1.00  0.00           H  
ATOM    452  HD2 ARG A  36       5.054 -11.571  -5.187  1.00  0.00           H  
ATOM    453  HD3 ARG A  36       3.335 -11.481  -4.803  1.00  0.00           H  
ATOM    454  HE  ARG A  36       4.493  -8.933  -5.436  1.00  0.00           H  
ATOM    455 HH11 ARG A  36       3.077 -11.827  -6.754  1.00  0.00           H  
ATOM    456 HH12 ARG A  36       2.560 -11.063  -8.221  1.00  0.00           H  
ATOM    457 HH21 ARG A  36       3.817  -7.915  -7.362  1.00  0.00           H  
ATOM    458 HH22 ARG A  36       2.982  -8.838  -8.566  1.00  0.00           H  
ATOM    459  N   ALA A  37       8.398  -8.184  -2.464  1.00  0.00           N  
ATOM    460  CA  ALA A  37       9.818  -7.867  -2.552  1.00  0.00           C  
ATOM    461  C   ALA A  37      10.373  -7.448  -1.195  1.00  0.00           C  
ATOM    462  O   ALA A  37      11.494  -7.806  -0.835  1.00  0.00           O  
ATOM    463  CB  ALA A  37      10.050  -6.770  -3.581  1.00  0.00           C  
ATOM    464  H   ALA A  37       7.741  -7.526  -2.772  1.00  0.00           H  
ATOM    465  HA  ALA A  37      10.338  -8.754  -2.885  1.00  0.00           H  
ATOM    466  HB1 ALA A  37      10.433  -7.206  -4.491  1.00  0.00           H  
ATOM    467  HB2 ALA A  37       9.116  -6.267  -3.787  1.00  0.00           H  
ATOM    468  HB3 ALA A  37      10.764  -6.059  -3.193  1.00  0.00           H  
ATOM    469  N   ARG A  38       9.581  -6.688  -0.446  1.00  0.00           N  
ATOM    470  CA  ARG A  38       9.994  -6.219   0.871  1.00  0.00           C  
ATOM    471  C   ARG A  38       9.004  -6.665   1.943  1.00  0.00           C  
ATOM    472  O   ARG A  38       8.100  -5.926   2.334  1.00  0.00           O  
ATOM    473  CB  ARG A  38      10.117  -4.695   0.878  1.00  0.00           C  
ATOM    474  CG  ARG A  38      10.502  -4.108  -0.470  1.00  0.00           C  
ATOM    475  CD  ARG A  38      11.990  -4.267  -0.742  1.00  0.00           C  
ATOM    476  NE  ARG A  38      12.302  -4.149  -2.164  1.00  0.00           N  
ATOM    477  CZ  ARG A  38      13.403  -4.645  -2.718  1.00  0.00           C  
ATOM    478  NH1 ARG A  38      14.292  -5.288  -1.974  1.00  0.00           N  
ATOM    479  NH2 ARG A  38      13.617  -4.497  -4.019  1.00  0.00           N  
ATOM    480  H   ARG A  38       8.697  -6.436  -0.787  1.00  0.00           H  
ATOM    481  HA  ARG A  38      10.960  -6.650   1.089  1.00  0.00           H  
ATOM    482  HB2 ARG A  38       9.168  -4.270   1.173  1.00  0.00           H  
ATOM    483  HB3 ARG A  38      10.869  -4.409   1.598  1.00  0.00           H  
ATOM    484  HG2 ARG A  38       9.950  -4.619  -1.246  1.00  0.00           H  
ATOM    485  HG3 ARG A  38      10.253  -3.058  -0.480  1.00  0.00           H  
ATOM    486  HD2 ARG A  38      12.525  -3.500  -0.201  1.00  0.00           H  
ATOM    487  HD3 ARG A  38      12.304  -5.239  -0.393  1.00  0.00           H  
ATOM    488  HE  ARG A  38      11.659  -3.677  -2.732  1.00  0.00           H  
ATOM    489 HH11 ARG A  38      14.133  -5.402  -0.993  1.00  0.00           H  
ATOM    490 HH12 ARG A  38      15.120  -5.662  -2.393  1.00  0.00           H  
ATOM    491 HH21 ARG A  38      12.949  -4.013  -4.583  1.00  0.00           H  
ATOM    492 HH22 ARG A  38      14.446  -4.870  -4.435  1.00  0.00           H  
ATOM    493  N   PRO A  39       9.175  -7.904   2.429  1.00  0.00           N  
ATOM    494  CA  PRO A  39       8.306  -8.476   3.462  1.00  0.00           C  
ATOM    495  C   PRO A  39       8.503  -7.810   4.819  1.00  0.00           C  
ATOM    496  O   PRO A  39       7.606  -7.822   5.664  1.00  0.00           O  
ATOM    497  CB  PRO A  39       8.741  -9.943   3.518  1.00  0.00           C  
ATOM    498  CG  PRO A  39      10.149  -9.939   3.032  1.00  0.00           C  
ATOM    499  CD  PRO A  39      10.232  -8.840   2.009  1.00  0.00           C  
ATOM    500  HA  PRO A  39       7.265  -8.418   3.181  1.00  0.00           H  
ATOM    501  HB2 PRO A  39       8.675 -10.301   4.536  1.00  0.00           H  
ATOM    502  HB3 PRO A  39       8.104 -10.535   2.879  1.00  0.00           H  
ATOM    503  HG2 PRO A  39      10.821  -9.739   3.852  1.00  0.00           H  
ATOM    504  HG3 PRO A  39      10.383 -10.891   2.578  1.00  0.00           H  
ATOM    505  HD2 PRO A  39      11.202  -8.366   2.041  1.00  0.00           H  
ATOM    506  HD3 PRO A  39      10.031  -9.228   1.021  1.00  0.00           H  
ATOM    507  N   HIS A  40       9.680  -7.227   5.023  1.00  0.00           N  
ATOM    508  CA  HIS A  40       9.993  -6.555   6.279  1.00  0.00           C  
ATOM    509  C   HIS A  40       9.526  -5.102   6.248  1.00  0.00           C  
ATOM    510  O   HIS A  40      10.180  -4.218   6.801  1.00  0.00           O  
ATOM    511  CB  HIS A  40      11.496  -6.614   6.553  1.00  0.00           C  
ATOM    512  CG  HIS A  40      11.933  -7.876   7.229  1.00  0.00           C  
ATOM    513  ND1 HIS A  40      11.217  -8.471   8.247  1.00  0.00           N  
ATOM    514  CD2 HIS A  40      13.018  -8.660   7.027  1.00  0.00           C  
ATOM    515  CE1 HIS A  40      11.845  -9.564   8.644  1.00  0.00           C  
ATOM    516  NE2 HIS A  40      12.940  -9.701   7.919  1.00  0.00           N  
ATOM    517  H   HIS A  40      10.354  -7.251   4.312  1.00  0.00           H  
ATOM    518  HA  HIS A  40       9.471  -7.070   7.070  1.00  0.00           H  
ATOM    519  HB2 HIS A  40      12.029  -6.538   5.616  1.00  0.00           H  
ATOM    520  HB3 HIS A  40      11.773  -5.784   7.186  1.00  0.00           H  
ATOM    521  HD1 HIS A  40      10.376  -8.139   8.624  1.00  0.00           H  
ATOM    522  HD2 HIS A  40      13.801  -8.496   6.300  1.00  0.00           H  
ATOM    523  HE1 HIS A  40      11.518 -10.232   9.426  1.00  0.00           H  
ATOM    524  N   SER A  41       8.392  -4.864   5.598  1.00  0.00           N  
ATOM    525  CA  SER A  41       7.840  -3.519   5.491  1.00  0.00           C  
ATOM    526  C   SER A  41       7.077  -3.142   6.757  1.00  0.00           C  
ATOM    527  O   SER A  41       6.378  -3.969   7.343  1.00  0.00           O  
ATOM    528  CB  SER A  41       6.915  -3.419   4.276  1.00  0.00           C  
ATOM    529  OG  SER A  41       7.656  -3.201   3.088  1.00  0.00           O  
ATOM    530  H   SER A  41       7.916  -5.611   5.177  1.00  0.00           H  
ATOM    531  HA  SER A  41       8.664  -2.832   5.363  1.00  0.00           H  
ATOM    532  HB2 SER A  41       6.358  -4.337   4.175  1.00  0.00           H  
ATOM    533  HB3 SER A  41       6.230  -2.595   4.415  1.00  0.00           H  
ATOM    534  HG  SER A  41       7.653  -4.001   2.557  1.00  0.00           H  
ATOM    535  N   ASP A  42       7.217  -1.888   7.173  1.00  0.00           N  
ATOM    536  CA  ASP A  42       6.541  -1.400   8.370  1.00  0.00           C  
ATOM    537  C   ASP A  42       5.032  -1.333   8.152  1.00  0.00           C  
ATOM    538  O   ASP A  42       4.250  -1.638   9.052  1.00  0.00           O  
ATOM    539  CB  ASP A  42       7.075  -0.020   8.756  1.00  0.00           C  
ATOM    540  CG  ASP A  42       6.618   0.412  10.136  1.00  0.00           C  
ATOM    541  OD1 ASP A  42       5.520   0.999  10.241  1.00  0.00           O  
ATOM    542  OD2 ASP A  42       7.357   0.163  11.110  1.00  0.00           O  
ATOM    543  H   ASP A  42       7.788  -1.276   6.663  1.00  0.00           H  
ATOM    544  HA  ASP A  42       6.745  -2.093   9.172  1.00  0.00           H  
ATOM    545  HB2 ASP A  42       8.155  -0.044   8.747  1.00  0.00           H  
ATOM    546  HB3 ASP A  42       6.728   0.707   8.037  1.00  0.00           H  
ATOM    547  N   PHE A  43       4.630  -0.929   6.951  1.00  0.00           N  
ATOM    548  CA  PHE A  43       3.215  -0.819   6.616  1.00  0.00           C  
ATOM    549  C   PHE A  43       2.554  -2.194   6.591  1.00  0.00           C  
ATOM    550  O   PHE A  43       1.341  -2.314   6.771  1.00  0.00           O  
ATOM    551  CB  PHE A  43       3.043  -0.133   5.259  1.00  0.00           C  
ATOM    552  CG  PHE A  43       3.992  -0.635   4.209  1.00  0.00           C  
ATOM    553  CD1 PHE A  43       3.792  -1.866   3.606  1.00  0.00           C  
ATOM    554  CD2 PHE A  43       5.086   0.125   3.824  1.00  0.00           C  
ATOM    555  CE1 PHE A  43       4.663  -2.331   2.639  1.00  0.00           C  
ATOM    556  CE2 PHE A  43       5.960  -0.335   2.857  1.00  0.00           C  
ATOM    557  CZ  PHE A  43       5.749  -1.565   2.265  1.00  0.00           C  
ATOM    558  H   PHE A  43       5.302  -0.699   6.275  1.00  0.00           H  
ATOM    559  HA  PHE A  43       2.741  -0.218   7.376  1.00  0.00           H  
ATOM    560  HB2 PHE A  43       2.038  -0.301   4.904  1.00  0.00           H  
ATOM    561  HB3 PHE A  43       3.207   0.928   5.376  1.00  0.00           H  
ATOM    562  HD1 PHE A  43       2.942  -2.467   3.898  1.00  0.00           H  
ATOM    563  HD2 PHE A  43       5.253   1.086   4.287  1.00  0.00           H  
ATOM    564  HE1 PHE A  43       4.495  -3.293   2.178  1.00  0.00           H  
ATOM    565  HE2 PHE A  43       6.809   0.266   2.567  1.00  0.00           H  
ATOM    566  HZ  PHE A  43       6.431  -1.926   1.509  1.00  0.00           H  
ATOM    567  N   CYS A  44       3.358  -3.227   6.366  1.00  0.00           N  
ATOM    568  CA  CYS A  44       2.852  -4.593   6.316  1.00  0.00           C  
ATOM    569  C   CYS A  44       3.010  -5.282   7.668  1.00  0.00           C  
ATOM    570  O   CYS A  44       2.233  -6.171   8.018  1.00  0.00           O  
ATOM    571  CB  CYS A  44       3.583  -5.391   5.235  1.00  0.00           C  
ATOM    572  SG  CYS A  44       2.803  -5.314   3.606  1.00  0.00           S  
ATOM    573  H   CYS A  44       4.316  -3.067   6.230  1.00  0.00           H  
ATOM    574  HA  CYS A  44       1.802  -4.548   6.070  1.00  0.00           H  
ATOM    575  HB2 CYS A  44       4.589  -5.010   5.136  1.00  0.00           H  
ATOM    576  HB3 CYS A  44       3.627  -6.429   5.532  1.00  0.00           H  
ATOM    577  HG  CYS A  44       2.049  -4.226   3.565  1.00  0.00           H  
ATOM    578  N   LEU A  45       4.021  -4.866   8.423  1.00  0.00           N  
ATOM    579  CA  LEU A  45       4.282  -5.443   9.737  1.00  0.00           C  
ATOM    580  C   LEU A  45       3.350  -4.849  10.788  1.00  0.00           C  
ATOM    581  O   LEU A  45       2.689  -5.577  11.528  1.00  0.00           O  
ATOM    582  CB  LEU A  45       5.739  -5.207  10.139  1.00  0.00           C  
ATOM    583  CG  LEU A  45       6.253  -6.033  11.318  1.00  0.00           C  
ATOM    584  CD1 LEU A  45       7.770  -6.135  11.279  1.00  0.00           C  
ATOM    585  CD2 LEU A  45       5.791  -5.426  12.635  1.00  0.00           C  
ATOM    586  H   LEU A  45       4.605  -4.154   8.090  1.00  0.00           H  
ATOM    587  HA  LEU A  45       4.103  -6.506   9.673  1.00  0.00           H  
ATOM    588  HB2 LEU A  45       6.359  -5.432   9.284  1.00  0.00           H  
ATOM    589  HB3 LEU A  45       5.846  -4.162  10.394  1.00  0.00           H  
ATOM    590  HG  LEU A  45       5.850  -7.035  11.251  1.00  0.00           H  
ATOM    591 HD11 LEU A  45       8.197  -5.410  11.955  1.00  0.00           H  
ATOM    592 HD12 LEU A  45       8.117  -5.940  10.275  1.00  0.00           H  
ATOM    593 HD13 LEU A  45       8.071  -7.129  11.577  1.00  0.00           H  
ATOM    594 HD21 LEU A  45       5.215  -4.535  12.438  1.00  0.00           H  
ATOM    595 HD22 LEU A  45       6.652  -5.174  13.236  1.00  0.00           H  
ATOM    596 HD23 LEU A  45       5.179  -6.142  13.166  1.00  0.00           H  
ATOM    597  N   GLY A  46       3.302  -3.522  10.847  1.00  0.00           N  
ATOM    598  CA  GLY A  46       2.447  -2.853  11.809  1.00  0.00           C  
ATOM    599  C   GLY A  46       0.974  -3.069  11.524  1.00  0.00           C  
ATOM    600  O   GLY A  46       0.138  -2.958  12.422  1.00  0.00           O  
ATOM    601  H   GLY A  46       3.852  -2.993  10.232  1.00  0.00           H  
ATOM    602  HA2 GLY A  46       2.671  -3.228  12.796  1.00  0.00           H  
ATOM    603  HA3 GLY A  46       2.655  -1.793  11.783  1.00  0.00           H  
ATOM    604  N   CYS A  47       0.654  -3.376  10.272  1.00  0.00           N  
ATOM    605  CA  CYS A  47      -0.729  -3.606   9.871  1.00  0.00           C  
ATOM    606  C   CYS A  47      -1.191  -5.000  10.283  1.00  0.00           C  
ATOM    607  O   CYS A  47      -2.165  -5.149  11.020  1.00  0.00           O  
ATOM    608  CB  CYS A  47      -0.879  -3.432   8.359  1.00  0.00           C  
ATOM    609  SG  CYS A  47      -1.260  -1.741   7.844  1.00  0.00           S  
ATOM    610  H   CYS A  47       1.364  -3.450   9.601  1.00  0.00           H  
ATOM    611  HA  CYS A  47      -1.345  -2.874  10.371  1.00  0.00           H  
ATOM    612  HB2 CYS A  47       0.044  -3.721   7.877  1.00  0.00           H  
ATOM    613  HB3 CYS A  47      -1.675  -4.071   8.007  1.00  0.00           H  
ATOM    614  HG  CYS A  47      -0.117  -1.128   7.577  1.00  0.00           H  
ATOM    615  N   ALA A  48      -0.486  -6.018   9.800  1.00  0.00           N  
ATOM    616  CA  ALA A  48      -0.823  -7.400  10.118  1.00  0.00           C  
ATOM    617  C   ALA A  48      -0.016  -7.900  11.312  1.00  0.00           C  
ATOM    618  O   ALA A  48       1.179  -7.629  11.423  1.00  0.00           O  
ATOM    619  CB  ALA A  48      -0.588  -8.292   8.909  1.00  0.00           C  
ATOM    620  H   ALA A  48       0.280  -5.835   9.217  1.00  0.00           H  
ATOM    621  HA  ALA A  48      -1.874  -7.438  10.365  1.00  0.00           H  
ATOM    622  HB1 ALA A  48      -1.331  -8.078   8.154  1.00  0.00           H  
ATOM    623  HB2 ALA A  48       0.397  -8.103   8.508  1.00  0.00           H  
ATOM    624  HB3 ALA A  48      -0.664  -9.327   9.205  1.00  0.00           H  
ATOM    625  N   ALA A  49      -0.678  -8.632  12.202  1.00  0.00           N  
ATOM    626  CA  ALA A  49      -0.022  -9.172  13.386  1.00  0.00           C  
ATOM    627  C   ALA A  49       0.457 -10.600  13.146  1.00  0.00           C  
ATOM    628  O   ALA A  49      -0.289 -11.557  13.348  1.00  0.00           O  
ATOM    629  CB  ALA A  49      -0.964  -9.123  14.580  1.00  0.00           C  
ATOM    630  H   ALA A  49      -1.630  -8.815  12.058  1.00  0.00           H  
ATOM    631  HA  ALA A  49       0.833  -8.549  13.608  1.00  0.00           H  
ATOM    632  HB1 ALA A  49      -1.663  -8.310  14.453  1.00  0.00           H  
ATOM    633  HB2 ALA A  49      -1.504 -10.056  14.649  1.00  0.00           H  
ATOM    634  HB3 ALA A  49      -0.392  -8.970  15.483  1.00  0.00           H  
ATOM    635  N   ALA A  50       1.707 -10.735  12.713  1.00  0.00           N  
ATOM    636  CA  ALA A  50       2.285 -12.046  12.447  1.00  0.00           C  
ATOM    637  C   ALA A  50       2.831 -12.675  13.724  1.00  0.00           C  
ATOM    638  O   ALA A  50       2.889 -13.899  13.849  1.00  0.00           O  
ATOM    639  CB  ALA A  50       3.383 -11.935  11.400  1.00  0.00           C  
ATOM    640  H   ALA A  50       2.252  -9.934  12.571  1.00  0.00           H  
ATOM    641  HA  ALA A  50       1.506 -12.680  12.050  1.00  0.00           H  
ATOM    642  HB1 ALA A  50       4.299 -11.611  11.871  1.00  0.00           H  
ATOM    643  HB2 ALA A  50       3.538 -12.900  10.938  1.00  0.00           H  
ATOM    644  HB3 ALA A  50       3.092 -11.218  10.647  1.00  0.00           H  
TER     645      ALA A  50                                                      
ENDMDL                                                                          
MASTER      146    0    0    2    2    0    0    6  339    1    0    4          
END