HEADER    DE NOVO DESIGN                          31-JAN-97   1ABZ              
TITLE     ALPHA-T-ALPHA, A DE NOVO DESIGNED PEPTIDE, NMR, 23 STRUCTURES         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALPHA-T-ALPHA;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: ATA;                                                        
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 OTHER_DETAILS: DE NOVO DESIGNED PEPTIDE                              
SOURCE    MOL_ID: 1                                                             
KEYWDS    DE NOVO DESIGN, HELIX-TURN-HELIX                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    23                                                                    
AUTHOR    Y.FEZOUI,P.J.CONNOLLY,J.J.OSTERHOUT                                   
REVDAT   4   16-FEB-22 1ABZ    1       REMARK LINK                              
REVDAT   3   19-MAY-09 1ABZ    1       REMARK                                   
REVDAT   2   24-FEB-09 1ABZ    1       VERSN                                    
REVDAT   1   04-FEB-98 1ABZ    0                                                
JRNL        AUTH   Y.FEZOUI,P.J.CONNOLLY,J.J.OSTERHOUT                          
JRNL        TITL   SOLUTION STRUCTURE OF ALPHA T ALPHA, A HELICAL HAIRPIN       
JRNL        TITL 2 PEPTIDE OF DE NOVO DESIGN.                                   
JRNL        REF    PROTEIN SCI.                  V.   6  1869 1997              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   9300486                                                      
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   Y.FEZOUI,D.L.WEAVER,J.J.OSTERHOUT                            
REMARK   1  TITL   DE NOVO DESIGN AND STRUCTURAL CHARACTERIZATION OF AN         
REMARK   1  TITL 2 ALPHA-HELICAL HAIRPIN PEPTIDE: A MODEL SYSTEM FOR THE STUDY  
REMARK   1  TITL 3 OF PROTEIN FOLDING INTERMEDIATES                             
REMARK   1  REF    PROC.NATL.ACAD.SCI.USA        V.  91  3675 1994              
REMARK   1  REFN                   ISSN 0027-8424                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE FAMILY OF 23 STRUCTURES IS            
REMARK   3  SUPERIMPOSED OVER THE WELL-DEFINED HELICAL REGION ENCOMPASSING      
REMARK   3  RESIDUES 4 - 16 AND 24 - 34. THE AVERAGE RMSD'S BETWEEN THE 23      
REMARK   3  REFINED STRUCTURES AND AVERAGE STRUCTURE ARE AS FOLLOWS: 0.81       
REMARK   3  (RESIDUES 4 - 16 AND 24 - 34, BACKBONE ATOMS) 1.48 (RESIDUES 4 -    
REMARK   3  16 AND 24 - 34, HEAVY ATOMS) 1.08 (ALL BACKBONE ATOMS) 1.77 (ALL    
REMARK   3  HEAVY ATOMS).                                                       
REMARK   4                                                                      
REMARK   4 1ABZ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000170637.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.6                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; COSY; TOCSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 400 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR                             
REMARK 210   METHOD USED                   : HYBRID DISTANCE GEOMETRY           
REMARK 210                                   DYNAMICAL SIMULATED ANNEALING      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 23                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING HOMONUCLEAR TWO           
REMARK 210  -DIMENSIONAL NMR SPECTROSCOPY.                                      
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 THR A  19       44.75   -101.42                                   
REMARK 500  1 ASP A  20       55.97   -161.44                                   
REMARK 500  1 SER A  21       36.21   -165.45                                   
REMARK 500  1 LEU A  32      -70.80    -48.09                                   
REMARK 500  1 GLN A  37       42.15    -85.39                                   
REMARK 500  2 ARG A  17       22.73   -143.54                                   
REMARK 500  2 SER A  21     -157.09   -165.95                                   
REMARK 500  2 ALA A  23      -53.75   -143.11                                   
REMARK 500  3 ARG A  17       41.47    -87.45                                   
REMARK 500  4 ARG A  17       67.33   -153.25                                   
REMARK 500  4 THR A  19       81.36     72.80                                   
REMARK 500  5 SER A  21       30.90   -177.40                                   
REMARK 500  6 ALA A  23      -43.55   -130.95                                   
REMARK 500  7 THR A  19       89.81    170.15                                   
REMARK 500  7 ASP A  20       63.85     62.65                                   
REMARK 500  7 SER A  21       41.86   -177.67                                   
REMARK 500  8 VAL A   7      -72.31    -90.39                                   
REMARK 500  8 ALA A  16      -80.57    -53.45                                   
REMARK 500  8 ARG A  17       27.59     48.50                                   
REMARK 500  8 THR A  19       61.36   -108.50                                   
REMARK 500  8 SER A  21       38.40    167.36                                   
REMARK 500  9 THR A  19       51.13     76.63                                   
REMARK 500  9 GLN A  37      -72.07    -54.07                                   
REMARK 500 10 ARG A  17       65.77   -156.77                                   
REMARK 500 10 THR A  19       75.66     47.64                                   
REMARK 500 10 ASP A  20       52.84     75.91                                   
REMARK 500 11 ARG A  17       77.78    176.00                                   
REMARK 500 11 THR A  19       93.73    179.50                                   
REMARK 500 12 ARG A  17       51.04   -101.05                                   
REMARK 500 12 ASP A  20       51.88   -165.04                                   
REMARK 500 12 SER A  21     -169.75    -68.93                                   
REMARK 500 12 ASN A  22       19.35     54.80                                   
REMARK 500 12 ALA A  23      -43.57   -136.85                                   
REMARK 500 13 SER A  21       27.98   -171.86                                   
REMARK 500 14 ARG A  17       53.97   -170.86                                   
REMARK 500 14 THR A  19       22.99     48.52                                   
REMARK 500 14 ASP A  20       48.11   -143.06                                   
REMARK 500 14 SER A  21       34.20    174.64                                   
REMARK 500 14 LEU A  32      -70.42    -58.89                                   
REMARK 500 14 GLN A  37      -76.13    -55.43                                   
REMARK 500 15 THR A  19       74.04     39.64                                   
REMARK 500 15 ASP A  20       54.23     75.63                                   
REMARK 500 15 LEU A  32      -73.32    -74.84                                   
REMARK 500 16 ARG A  17       58.54   -145.38                                   
REMARK 500 16 ASP A  20       65.59   -156.77                                   
REMARK 500 16 SER A  21       32.28    179.61                                   
REMARK 500 16 GLU A  35      -64.62    -90.14                                   
REMARK 500 17 SER A  21     -148.86   -148.14                                   
REMARK 500 17 ALA A  23      -50.94   -145.02                                   
REMARK 500 18 LEU A  14      -75.09    -75.37                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      69 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A   6         0.30    SIDE CHAIN                              
REMARK 500  1 ARG A  17         0.27    SIDE CHAIN                              
REMARK 500  1 ARG A  26         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A   6         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  17         0.28    SIDE CHAIN                              
REMARK 500  2 ARG A  26         0.16    SIDE CHAIN                              
REMARK 500  3 ARG A   6         0.22    SIDE CHAIN                              
REMARK 500  3 ARG A  17         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A  26         0.30    SIDE CHAIN                              
REMARK 500  4 ARG A   6         0.24    SIDE CHAIN                              
REMARK 500  4 ARG A  17         0.26    SIDE CHAIN                              
REMARK 500  4 ARG A  26         0.18    SIDE CHAIN                              
REMARK 500  5 ARG A   6         0.24    SIDE CHAIN                              
REMARK 500  5 ARG A  17         0.17    SIDE CHAIN                              
REMARK 500  5 ARG A  26         0.21    SIDE CHAIN                              
REMARK 500  6 ARG A   6         0.20    SIDE CHAIN                              
REMARK 500  6 ARG A  17         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A  26         0.14    SIDE CHAIN                              
REMARK 500  7 ARG A   6         0.27    SIDE CHAIN                              
REMARK 500  7 ARG A  17         0.16    SIDE CHAIN                              
REMARK 500  7 ARG A  26         0.29    SIDE CHAIN                              
REMARK 500  8 ARG A   6         0.21    SIDE CHAIN                              
REMARK 500  8 ARG A  17         0.24    SIDE CHAIN                              
REMARK 500  8 ARG A  26         0.19    SIDE CHAIN                              
REMARK 500  9 ARG A   6         0.10    SIDE CHAIN                              
REMARK 500  9 ARG A  17         0.18    SIDE CHAIN                              
REMARK 500  9 ARG A  26         0.09    SIDE CHAIN                              
REMARK 500 10 ARG A   6         0.27    SIDE CHAIN                              
REMARK 500 10 ARG A  17         0.27    SIDE CHAIN                              
REMARK 500 11 ARG A   6         0.25    SIDE CHAIN                              
REMARK 500 11 ARG A  17         0.31    SIDE CHAIN                              
REMARK 500 12 ARG A   6         0.28    SIDE CHAIN                              
REMARK 500 12 ARG A  17         0.24    SIDE CHAIN                              
REMARK 500 12 ARG A  26         0.32    SIDE CHAIN                              
REMARK 500 13 ARG A  17         0.09    SIDE CHAIN                              
REMARK 500 13 ARG A  26         0.31    SIDE CHAIN                              
REMARK 500 14 ARG A   6         0.29    SIDE CHAIN                              
REMARK 500 14 ARG A  17         0.09    SIDE CHAIN                              
REMARK 500 14 ARG A  26         0.22    SIDE CHAIN                              
REMARK 500 15 ARG A   6         0.26    SIDE CHAIN                              
REMARK 500 15 ARG A  17         0.19    SIDE CHAIN                              
REMARK 500 15 ARG A  26         0.14    SIDE CHAIN                              
REMARK 500 16 ARG A   6         0.32    SIDE CHAIN                              
REMARK 500 16 ARG A  17         0.22    SIDE CHAIN                              
REMARK 500 16 ARG A  26         0.31    SIDE CHAIN                              
REMARK 500 17 ARG A   6         0.22    SIDE CHAIN                              
REMARK 500 17 ARG A  17         0.28    SIDE CHAIN                              
REMARK 500 17 ARG A  26         0.22    SIDE CHAIN                              
REMARK 500 18 ARG A   6         0.30    SIDE CHAIN                              
REMARK 500 18 ARG A  17         0.23    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      64 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 39                  
DBREF  1ABZ A    0    39  PDB    1ABZ     1ABZ             0     39             
SEQRES   1 A   40  SIN ASP TRP LEU LYS ALA ARG VAL GLU GLN GLU LEU GLN          
SEQRES   2 A   40  ALA LEU GLU ALA ARG GLY THR ASP SER ASN ALA GLU LEU          
SEQRES   3 A   40  ARG ALA MET GLU ALA LYS LEU LYS ALA GLU ILE GLN LYS          
SEQRES   4 A   40  NH2                                                          
HET    SIN  A   0      11                                                       
HET    NH2  A  39       3                                                       
HETNAM     SIN SUCCINIC ACID                                                    
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  SIN    C4 H6 O4                                                     
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 ASP A    1  ARG A   17  1                                  17    
HELIX    2   2 GLU A   24  GLN A   37  1                                  14    
LINK         C4  SIN A   0                 N   ASP A   1     1555   1555  1.31  
LINK         C   LYS A  38                 N   NH2 A  39     1555   1555  1.30  
SITE     1 AC1  2 GLU A  35  LYS A  38                                          
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                                                                  
HETATM    1  C1  SIN A   0      15.254  -0.607   3.211  1.00  0.00           C  
HETATM    2  O1  SIN A   0      16.429  -0.874   3.019  1.00  0.00           O  
HETATM    3  O2  SIN A   0      14.337  -1.034   2.530  1.00  0.00           O  
HETATM    4  C2  SIN A   0      14.908   0.287   4.404  1.00  0.00           C  
HETATM    5  C3  SIN A   0      13.772   1.237   4.018  1.00  0.00           C  
HETATM    6  C4  SIN A   0      12.591   1.037   4.971  1.00  0.00           C  
HETATM    7  O3  SIN A   0      11.729   0.213   4.737  1.00  0.00           O  
HETATM    8  H21 SIN A   0      15.778   0.862   4.685  1.00  0.00           H  
HETATM    9  H22 SIN A   0      14.596  -0.326   5.237  1.00  0.00           H  
HETATM   10  H31 SIN A   0      13.458   1.028   3.007  1.00  0.00           H  
HETATM   11  H32 SIN A   0      14.118   2.259   4.084  1.00  0.00           H  
ATOM     12  N   ASP A   1      12.626   1.670   6.112  1.00  0.00           N  
ATOM     13  CA  ASP A   1      11.364   1.894   6.869  1.00  0.00           C  
ATOM     14  C   ASP A   1      10.596   3.065   6.252  1.00  0.00           C  
ATOM     15  O   ASP A   1       9.385   3.045   6.159  1.00  0.00           O  
ATOM     16  CB  ASP A   1      11.695   2.216   8.327  1.00  0.00           C  
ATOM     17  CG  ASP A   1      12.541   1.087   8.920  1.00  0.00           C  
ATOM     18  OD1 ASP A   1      12.312  -0.054   8.553  1.00  0.00           O  
ATOM     19  OD2 ASP A   1      13.404   1.383   9.729  1.00  0.00           O  
ATOM     20  H   ASP A   1      13.485   1.816   6.556  1.00  0.00           H  
ATOM     21  HA  ASP A   1      10.760   1.003   6.826  1.00  0.00           H  
ATOM     22  HB2 ASP A   1      12.249   3.141   8.376  1.00  0.00           H  
ATOM     23  HB3 ASP A   1      10.778   2.314   8.890  1.00  0.00           H  
ATOM     24  N   TRP A   2      11.288   4.091   5.841  1.00  0.00           N  
ATOM     25  CA  TRP A   2      10.601   5.265   5.241  1.00  0.00           C  
ATOM     26  C   TRP A   2       9.689   4.816   4.102  1.00  0.00           C  
ATOM     27  O   TRP A   2       8.682   5.433   3.823  1.00  0.00           O  
ATOM     28  CB  TRP A   2      11.633   6.241   4.685  1.00  0.00           C  
ATOM     29  CG  TRP A   2      12.318   5.604   3.524  1.00  0.00           C  
ATOM     30  CD1 TRP A   2      13.264   4.653   3.627  1.00  0.00           C  
ATOM     31  CD2 TRP A   2      12.121   5.839   2.099  1.00  0.00           C  
ATOM     32  NE1 TRP A   2      13.676   4.290   2.357  1.00  0.00           N  
ATOM     33  CE2 TRP A   2      12.999   4.995   1.381  1.00  0.00           C  
ATOM     34  CE3 TRP A   2      11.279   6.697   1.368  1.00  0.00           C  
ATOM     35  CZ2 TRP A   2      13.038   5.002  -0.015  1.00  0.00           C  
ATOM     36  CZ3 TRP A   2      11.316   6.707  -0.037  1.00  0.00           C  
ATOM     37  CH2 TRP A   2      12.195   5.861  -0.726  1.00  0.00           C  
ATOM     38  H   TRP A   2      12.259   4.093   5.936  1.00  0.00           H  
ATOM     39  HA  TRP A   2      10.021   5.754   5.995  1.00  0.00           H  
ATOM     40  HB2 TRP A   2      11.139   7.146   4.362  1.00  0.00           H  
ATOM     41  HB3 TRP A   2      12.358   6.477   5.450  1.00  0.00           H  
ATOM     42  HD1 TRP A   2      13.636   4.247   4.553  1.00  0.00           H  
ATOM     43  HE1 TRP A   2      14.361   3.619   2.154  1.00  0.00           H  
ATOM     44  HE3 TRP A   2      10.596   7.346   1.888  1.00  0.00           H  
ATOM     45  HZ2 TRP A   2      13.713   4.350  -0.542  1.00  0.00           H  
ATOM     46  HZ3 TRP A   2      10.665   7.370  -0.587  1.00  0.00           H  
ATOM     47  HH2 TRP A   2      12.221   5.872  -1.805  1.00  0.00           H  
ATOM     48  N   LEU A   3      10.040   3.758   3.425  1.00  0.00           N  
ATOM     49  CA  LEU A   3       9.191   3.299   2.294  1.00  0.00           C  
ATOM     50  C   LEU A   3       7.781   3.007   2.795  1.00  0.00           C  
ATOM     51  O   LEU A   3       6.811   3.303   2.128  1.00  0.00           O  
ATOM     52  CB  LEU A   3       9.787   2.045   1.662  1.00  0.00           C  
ATOM     53  CG  LEU A   3      10.111   2.344   0.199  1.00  0.00           C  
ATOM     54  CD1 LEU A   3      11.626   2.437   0.021  1.00  0.00           C  
ATOM     55  CD2 LEU A   3       9.553   1.229  -0.686  1.00  0.00           C  
ATOM     56  H   LEU A   3      10.864   3.278   3.651  1.00  0.00           H  
ATOM     57  HA  LEU A   3       9.144   4.081   1.550  1.00  0.00           H  
ATOM     58  HB2 LEU A   3      10.692   1.771   2.182  1.00  0.00           H  
ATOM     59  HB3 LEU A   3       9.073   1.235   1.720  1.00  0.00           H  
ATOM     60  HG  LEU A   3       9.660   3.285  -0.080  1.00  0.00           H  
ATOM     61 HD11 LEU A   3      12.075   2.787   0.940  1.00  0.00           H  
ATOM     62 HD12 LEU A   3      12.020   1.464  -0.225  1.00  0.00           H  
ATOM     63 HD13 LEU A   3      11.852   3.131  -0.776  1.00  0.00           H  
ATOM     64 HD21 LEU A   3       8.725   0.750  -0.182  1.00  0.00           H  
ATOM     65 HD22 LEU A   3       9.210   1.650  -1.620  1.00  0.00           H  
ATOM     66 HD23 LEU A   3      10.326   0.502  -0.880  1.00  0.00           H  
ATOM     67  N   LYS A   4       7.649   2.444   3.966  1.00  0.00           N  
ATOM     68  CA  LYS A   4       6.285   2.163   4.493  1.00  0.00           C  
ATOM     69  C   LYS A   4       5.427   3.406   4.265  1.00  0.00           C  
ATOM     70  O   LYS A   4       4.261   3.323   3.937  1.00  0.00           O  
ATOM     71  CB  LYS A   4       6.361   1.849   5.988  1.00  0.00           C  
ATOM     72  CG  LYS A   4       5.984   0.384   6.221  1.00  0.00           C  
ATOM     73  CD  LYS A   4       7.072  -0.297   7.054  1.00  0.00           C  
ATOM     74  CE  LYS A   4       7.076   0.289   8.466  1.00  0.00           C  
ATOM     75  NZ  LYS A   4       6.701  -0.770   9.446  1.00  0.00           N  
ATOM     76  H   LYS A   4       8.440   2.218   4.497  1.00  0.00           H  
ATOM     77  HA  LYS A   4       5.857   1.325   3.963  1.00  0.00           H  
ATOM     78  HB2 LYS A   4       7.366   2.022   6.343  1.00  0.00           H  
ATOM     79  HB3 LYS A   4       5.674   2.489   6.525  1.00  0.00           H  
ATOM     80  HG2 LYS A   4       5.044   0.333   6.749  1.00  0.00           H  
ATOM     81  HG3 LYS A   4       5.891  -0.118   5.269  1.00  0.00           H  
ATOM     82  HD2 LYS A   4       6.874  -1.357   7.107  1.00  0.00           H  
ATOM     83  HD3 LYS A   4       8.035  -0.133   6.591  1.00  0.00           H  
ATOM     84  HE2 LYS A   4       8.063   0.662   8.699  1.00  0.00           H  
ATOM     85  HE3 LYS A   4       6.363   1.099   8.522  1.00  0.00           H  
ATOM     86  HZ1 LYS A   4       6.327  -1.596   8.938  1.00  0.00           H  
ATOM     87  HZ2 LYS A   4       7.542  -1.048   9.993  1.00  0.00           H  
ATOM     88  HZ3 LYS A   4       5.973  -0.404  10.091  1.00  0.00           H  
ATOM     89  N   ALA A   5       6.017   4.563   4.408  1.00  0.00           N  
ATOM     90  CA  ALA A   5       5.262   5.821   4.170  1.00  0.00           C  
ATOM     91  C   ALA A   5       5.059   5.977   2.661  1.00  0.00           C  
ATOM     92  O   ALA A   5       3.996   6.339   2.198  1.00  0.00           O  
ATOM     93  CB  ALA A   5       6.067   7.007   4.707  1.00  0.00           C  
ATOM     94  H   ALA A   5       6.965   4.601   4.653  1.00  0.00           H  
ATOM     95  HA  ALA A   5       4.304   5.773   4.665  1.00  0.00           H  
ATOM     96  HB1 ALA A   5       7.122   6.783   4.645  1.00  0.00           H  
ATOM     97  HB2 ALA A   5       5.850   7.886   4.117  1.00  0.00           H  
ATOM     98  HB3 ALA A   5       5.797   7.189   5.736  1.00  0.00           H  
ATOM     99  N   ARG A   6       6.077   5.687   1.892  1.00  0.00           N  
ATOM    100  CA  ARG A   6       5.956   5.796   0.411  1.00  0.00           C  
ATOM    101  C   ARG A   6       4.716   5.024  -0.046  1.00  0.00           C  
ATOM    102  O   ARG A   6       4.092   5.352  -1.036  1.00  0.00           O  
ATOM    103  CB  ARG A   6       7.195   5.178  -0.248  1.00  0.00           C  
ATOM    104  CG  ARG A   6       8.400   6.108  -0.084  1.00  0.00           C  
ATOM    105  CD  ARG A   6       8.430   7.110  -1.240  1.00  0.00           C  
ATOM    106  NE  ARG A   6       7.035   7.437  -1.650  1.00  0.00           N  
ATOM    107  CZ  ARG A   6       6.622   8.674  -1.628  1.00  0.00           C  
ATOM    108  NH1 ARG A   6       6.419   9.273  -0.487  1.00  0.00           N  
ATOM    109  NH2 ARG A   6       6.410   9.310  -2.747  1.00  0.00           N  
ATOM    110  H   ARG A   6       6.920   5.388   2.291  1.00  0.00           H  
ATOM    111  HA  ARG A   6       5.869   6.833   0.125  1.00  0.00           H  
ATOM    112  HB2 ARG A   6       7.412   4.228   0.218  1.00  0.00           H  
ATOM    113  HB3 ARG A   6       7.002   5.024  -1.300  1.00  0.00           H  
ATOM    114  HG2 ARG A   6       8.324   6.640   0.851  1.00  0.00           H  
ATOM    115  HG3 ARG A   6       9.309   5.521  -0.093  1.00  0.00           H  
ATOM    116  HD2 ARG A   6       8.934   8.011  -0.922  1.00  0.00           H  
ATOM    117  HD3 ARG A   6       8.959   6.678  -2.077  1.00  0.00           H  
ATOM    118  HE  ARG A   6       6.428   6.722  -1.936  1.00  0.00           H  
ATOM    119 HH11 ARG A   6       6.580   8.784   0.371  1.00  0.00           H  
ATOM    120 HH12 ARG A   6       6.102  10.221  -0.469  1.00  0.00           H  
ATOM    121 HH21 ARG A   6       6.565   8.850  -3.621  1.00  0.00           H  
ATOM    122 HH22 ARG A   6       6.093  10.259  -2.731  1.00  0.00           H  
ATOM    123  N   VAL A   7       4.368   3.987   0.666  1.00  0.00           N  
ATOM    124  CA  VAL A   7       3.190   3.170   0.286  1.00  0.00           C  
ATOM    125  C   VAL A   7       1.909   3.816   0.823  1.00  0.00           C  
ATOM    126  O   VAL A   7       0.889   3.830   0.163  1.00  0.00           O  
ATOM    127  CB  VAL A   7       3.353   1.772   0.882  1.00  0.00           C  
ATOM    128  CG1 VAL A   7       2.511   0.772   0.091  1.00  0.00           C  
ATOM    129  CG2 VAL A   7       4.827   1.362   0.812  1.00  0.00           C  
ATOM    130  H   VAL A   7       4.892   3.736   1.448  1.00  0.00           H  
ATOM    131  HA  VAL A   7       3.139   3.099  -0.786  1.00  0.00           H  
ATOM    132  HB  VAL A   7       3.030   1.783   1.912  1.00  0.00           H  
ATOM    133 HG11 VAL A   7       1.478   1.084   0.099  1.00  0.00           H  
ATOM    134 HG12 VAL A   7       2.867   0.728  -0.928  1.00  0.00           H  
ATOM    135 HG13 VAL A   7       2.596  -0.206   0.543  1.00  0.00           H  
ATOM    136 HG21 VAL A   7       5.348   2.008   0.121  1.00  0.00           H  
ATOM    137 HG22 VAL A   7       5.272   1.451   1.793  1.00  0.00           H  
ATOM    138 HG23 VAL A   7       4.901   0.339   0.474  1.00  0.00           H  
ATOM    139  N   GLU A   8       1.950   4.349   2.014  1.00  0.00           N  
ATOM    140  CA  GLU A   8       0.729   4.989   2.582  1.00  0.00           C  
ATOM    141  C   GLU A   8       0.254   6.096   1.642  1.00  0.00           C  
ATOM    142  O   GLU A   8      -0.875   6.100   1.194  1.00  0.00           O  
ATOM    143  CB  GLU A   8       1.051   5.586   3.955  1.00  0.00           C  
ATOM    144  CG  GLU A   8      -0.019   5.156   4.961  1.00  0.00           C  
ATOM    145  CD  GLU A   8       0.646   4.765   6.281  1.00  0.00           C  
ATOM    146  OE1 GLU A   8       1.211   3.685   6.341  1.00  0.00           O  
ATOM    147  OE2 GLU A   8       0.578   5.551   7.212  1.00  0.00           O  
ATOM    148  H   GLU A   8       2.781   4.329   2.534  1.00  0.00           H  
ATOM    149  HA  GLU A   8      -0.050   4.248   2.685  1.00  0.00           H  
ATOM    150  HB2 GLU A   8       2.016   5.232   4.285  1.00  0.00           H  
ATOM    151  HB3 GLU A   8       1.067   6.664   3.883  1.00  0.00           H  
ATOM    152  HG2 GLU A   8      -0.701   5.975   5.132  1.00  0.00           H  
ATOM    153  HG3 GLU A   8      -0.564   4.310   4.567  1.00  0.00           H  
ATOM    154  N   GLN A   9       1.107   7.033   1.333  1.00  0.00           N  
ATOM    155  CA  GLN A   9       0.702   8.132   0.417  1.00  0.00           C  
ATOM    156  C   GLN A   9       0.197   7.529  -0.896  1.00  0.00           C  
ATOM    157  O   GLN A   9      -0.588   8.125  -1.606  1.00  0.00           O  
ATOM    158  CB  GLN A   9       1.906   9.034   0.138  1.00  0.00           C  
ATOM    159  CG  GLN A   9       2.177   9.916   1.358  1.00  0.00           C  
ATOM    160  CD  GLN A   9       3.205  10.989   0.996  1.00  0.00           C  
ATOM    161  OE1 GLN A   9       4.353  10.685   0.739  1.00  0.00           O  
ATOM    162  NE2 GLN A   9       2.840  12.242   0.965  1.00  0.00           N  
ATOM    163  H   GLN A   9       2.015   7.010   1.702  1.00  0.00           H  
ATOM    164  HA  GLN A   9      -0.085   8.711   0.875  1.00  0.00           H  
ATOM    165  HB2 GLN A   9       2.774   8.423  -0.063  1.00  0.00           H  
ATOM    166  HB3 GLN A   9       1.698   9.657  -0.720  1.00  0.00           H  
ATOM    167  HG2 GLN A   9       1.259  10.390   1.671  1.00  0.00           H  
ATOM    168  HG3 GLN A   9       2.560   9.307   2.164  1.00  0.00           H  
ATOM    169 HE21 GLN A   9       1.914  12.488   1.173  1.00  0.00           H  
ATOM    170 HE22 GLN A   9       3.491  12.937   0.735  1.00  0.00           H  
ATOM    171  N   GLU A  10       0.645   6.346  -1.221  1.00  0.00           N  
ATOM    172  CA  GLU A  10       0.200   5.697  -2.484  1.00  0.00           C  
ATOM    173  C   GLU A  10      -1.282   5.326  -2.381  1.00  0.00           C  
ATOM    174  O   GLU A  10      -2.111   5.839  -3.105  1.00  0.00           O  
ATOM    175  CB  GLU A  10       1.026   4.430  -2.720  1.00  0.00           C  
ATOM    176  CG  GLU A  10       1.067   4.117  -4.218  1.00  0.00           C  
ATOM    177  CD  GLU A  10       2.522   4.065  -4.690  1.00  0.00           C  
ATOM    178  OE1 GLU A  10       3.300   4.888  -4.237  1.00  0.00           O  
ATOM    179  OE2 GLU A  10       2.831   3.203  -5.495  1.00  0.00           O  
ATOM    180  H   GLU A  10       1.278   5.886  -0.636  1.00  0.00           H  
ATOM    181  HA  GLU A  10       0.346   6.378  -3.305  1.00  0.00           H  
ATOM    182  HB2 GLU A  10       2.032   4.584  -2.359  1.00  0.00           H  
ATOM    183  HB3 GLU A  10       0.576   3.603  -2.191  1.00  0.00           H  
ATOM    184  HG2 GLU A  10       0.598   3.162  -4.398  1.00  0.00           H  
ATOM    185  HG3 GLU A  10       0.539   4.888  -4.761  1.00  0.00           H  
ATOM    186  N   LEU A  11      -1.621   4.433  -1.489  1.00  0.00           N  
ATOM    187  CA  LEU A  11      -3.044   4.026  -1.346  1.00  0.00           C  
ATOM    188  C   LEU A  11      -3.817   5.094  -0.570  1.00  0.00           C  
ATOM    189  O   LEU A  11      -4.986   4.938  -0.279  1.00  0.00           O  
ATOM    190  CB  LEU A  11      -3.119   2.705  -0.593  1.00  0.00           C  
ATOM    191  CG  LEU A  11      -2.426   2.913   0.730  1.00  0.00           C  
ATOM    192  CD1 LEU A  11      -3.394   2.617   1.878  1.00  0.00           C  
ATOM    193  CD2 LEU A  11      -1.207   1.994   0.827  1.00  0.00           C  
ATOM    194  H   LEU A  11      -0.940   4.028  -0.919  1.00  0.00           H  
ATOM    195  HA  LEU A  11      -3.469   3.907  -2.303  1.00  0.00           H  
ATOM    196  HB2 LEU A  11      -4.150   2.433  -0.425  1.00  0.00           H  
ATOM    197  HB3 LEU A  11      -2.619   1.931  -1.158  1.00  0.00           H  
ATOM    198  HG  LEU A  11      -2.111   3.942   0.771  1.00  0.00           H  
ATOM    199 HD11 LEU A  11      -3.797   1.622   1.762  1.00  0.00           H  
ATOM    200 HD12 LEU A  11      -2.868   2.685   2.819  1.00  0.00           H  
ATOM    201 HD13 LEU A  11      -4.199   3.336   1.864  1.00  0.00           H  
ATOM    202 HD21 LEU A  11      -0.688   1.983  -0.120  1.00  0.00           H  
ATOM    203 HD22 LEU A  11      -0.543   2.357   1.598  1.00  0.00           H  
ATOM    204 HD23 LEU A  11      -1.530   0.993   1.073  1.00  0.00           H  
ATOM    205  N   GLN A  12      -3.175   6.178  -0.229  1.00  0.00           N  
ATOM    206  CA  GLN A  12      -3.879   7.249   0.530  1.00  0.00           C  
ATOM    207  C   GLN A  12      -4.830   8.000  -0.405  1.00  0.00           C  
ATOM    208  O   GLN A  12      -6.017   8.087  -0.161  1.00  0.00           O  
ATOM    209  CB  GLN A  12      -2.851   8.226   1.106  1.00  0.00           C  
ATOM    210  CG  GLN A  12      -2.703   7.985   2.610  1.00  0.00           C  
ATOM    211  CD  GLN A  12      -1.623   8.911   3.171  1.00  0.00           C  
ATOM    212  OE1 GLN A  12      -0.525   8.480   3.459  1.00  0.00           O  
ATOM    213  NE2 GLN A  12      -1.892  10.177   3.340  1.00  0.00           N  
ATOM    214  H   GLN A  12      -2.232   6.286  -0.470  1.00  0.00           H  
ATOM    215  HA  GLN A  12      -4.444   6.805   1.337  1.00  0.00           H  
ATOM    216  HB2 GLN A  12      -1.898   8.072   0.623  1.00  0.00           H  
ATOM    217  HB3 GLN A  12      -3.183   9.240   0.934  1.00  0.00           H  
ATOM    218  HG2 GLN A  12      -3.641   8.190   3.102  1.00  0.00           H  
ATOM    219  HG3 GLN A  12      -2.422   6.956   2.783  1.00  0.00           H  
ATOM    220 HE21 GLN A  12      -2.778  10.525   3.107  1.00  0.00           H  
ATOM    221 HE22 GLN A  12      -1.208  10.779   3.700  1.00  0.00           H  
ATOM    222  N   ALA A  13      -4.316   8.546  -1.473  1.00  0.00           N  
ATOM    223  CA  ALA A  13      -5.184   9.294  -2.423  1.00  0.00           C  
ATOM    224  C   ALA A  13      -6.045   8.314  -3.222  1.00  0.00           C  
ATOM    225  O   ALA A  13      -7.140   8.635  -3.642  1.00  0.00           O  
ATOM    226  CB  ALA A  13      -4.300  10.091  -3.380  1.00  0.00           C  
ATOM    227  H   ALA A  13      -3.356   8.468  -1.651  1.00  0.00           H  
ATOM    228  HA  ALA A  13      -5.821   9.971  -1.873  1.00  0.00           H  
ATOM    229  HB1 ALA A  13      -3.403  10.403  -2.865  1.00  0.00           H  
ATOM    230  HB2 ALA A  13      -4.033   9.471  -4.223  1.00  0.00           H  
ATOM    231  HB3 ALA A  13      -4.838  10.960  -3.727  1.00  0.00           H  
ATOM    232  N   LEU A  14      -5.560   7.123  -3.443  1.00  0.00           N  
ATOM    233  CA  LEU A  14      -6.352   6.130  -4.221  1.00  0.00           C  
ATOM    234  C   LEU A  14      -7.593   5.724  -3.422  1.00  0.00           C  
ATOM    235  O   LEU A  14      -8.710   5.862  -3.880  1.00  0.00           O  
ATOM    236  CB  LEU A  14      -5.493   4.894  -4.496  1.00  0.00           C  
ATOM    237  CG  LEU A  14      -5.308   4.724  -6.005  1.00  0.00           C  
ATOM    238  CD1 LEU A  14      -6.668   4.812  -6.702  1.00  0.00           C  
ATOM    239  CD2 LEU A  14      -4.395   5.832  -6.534  1.00  0.00           C  
ATOM    240  H   LEU A  14      -4.674   6.883  -3.100  1.00  0.00           H  
ATOM    241  HA  LEU A  14      -6.658   6.570  -5.158  1.00  0.00           H  
ATOM    242  HB2 LEU A  14      -4.527   5.016  -4.029  1.00  0.00           H  
ATOM    243  HB3 LEU A  14      -5.980   4.018  -4.091  1.00  0.00           H  
ATOM    244  HG  LEU A  14      -4.862   3.760  -6.207  1.00  0.00           H  
ATOM    245 HD11 LEU A  14      -7.452   4.601  -5.990  1.00  0.00           H  
ATOM    246 HD12 LEU A  14      -6.804   5.805  -7.103  1.00  0.00           H  
ATOM    247 HD13 LEU A  14      -6.708   4.091  -7.505  1.00  0.00           H  
ATOM    248 HD21 LEU A  14      -3.590   6.000  -5.833  1.00  0.00           H  
ATOM    249 HD22 LEU A  14      -3.985   5.537  -7.489  1.00  0.00           H  
ATOM    250 HD23 LEU A  14      -4.964   6.742  -6.652  1.00  0.00           H  
ATOM    251  N   GLU A  15      -7.408   5.220  -2.233  1.00  0.00           N  
ATOM    252  CA  GLU A  15      -8.578   4.804  -1.410  1.00  0.00           C  
ATOM    253  C   GLU A  15      -9.361   6.041  -0.964  1.00  0.00           C  
ATOM    254  O   GLU A  15     -10.489   5.946  -0.524  1.00  0.00           O  
ATOM    255  CB  GLU A  15      -8.090   4.041  -0.178  1.00  0.00           C  
ATOM    256  CG  GLU A  15      -9.251   3.859   0.803  1.00  0.00           C  
ATOM    257  CD  GLU A  15     -10.474   3.330   0.052  1.00  0.00           C  
ATOM    258  OE1 GLU A  15     -10.307   2.427  -0.752  1.00  0.00           O  
ATOM    259  OE2 GLU A  15     -11.558   3.836   0.294  1.00  0.00           O  
ATOM    260  H   GLU A  15      -6.499   5.115  -1.882  1.00  0.00           H  
ATOM    261  HA  GLU A  15      -9.221   4.165  -1.997  1.00  0.00           H  
ATOM    262  HB2 GLU A  15      -7.720   3.072  -0.477  1.00  0.00           H  
ATOM    263  HB3 GLU A  15      -7.298   4.599   0.300  1.00  0.00           H  
ATOM    264  HG2 GLU A  15      -8.968   3.153   1.569  1.00  0.00           H  
ATOM    265  HG3 GLU A  15      -9.490   4.810   1.258  1.00  0.00           H  
ATOM    266  N   ALA A  16      -8.773   7.200  -1.071  1.00  0.00           N  
ATOM    267  CA  ALA A  16      -9.488   8.438  -0.649  1.00  0.00           C  
ATOM    268  C   ALA A  16     -10.643   8.714  -1.615  1.00  0.00           C  
ATOM    269  O   ALA A  16     -11.644   9.298  -1.249  1.00  0.00           O  
ATOM    270  CB  ALA A  16      -8.516   9.619  -0.663  1.00  0.00           C  
ATOM    271  H   ALA A  16      -7.861   7.257  -1.427  1.00  0.00           H  
ATOM    272  HA  ALA A  16      -9.878   8.305   0.349  1.00  0.00           H  
ATOM    273  HB1 ALA A  16      -7.930   9.593  -1.570  1.00  0.00           H  
ATOM    274  HB2 ALA A  16      -9.073  10.544  -0.620  1.00  0.00           H  
ATOM    275  HB3 ALA A  16      -7.859   9.555   0.192  1.00  0.00           H  
ATOM    276  N   ARG A  17     -10.513   8.298  -2.845  1.00  0.00           N  
ATOM    277  CA  ARG A  17     -11.605   8.537  -3.831  1.00  0.00           C  
ATOM    278  C   ARG A  17     -11.925   7.231  -4.560  1.00  0.00           C  
ATOM    279  O   ARG A  17     -12.298   7.230  -5.717  1.00  0.00           O  
ATOM    280  CB  ARG A  17     -11.155   9.591  -4.845  1.00  0.00           C  
ATOM    281  CG  ARG A  17     -11.719  10.956  -4.447  1.00  0.00           C  
ATOM    282  CD  ARG A  17     -11.061  12.047  -5.294  1.00  0.00           C  
ATOM    283  NE  ARG A  17     -11.228  13.366  -4.623  1.00  0.00           N  
ATOM    284  CZ  ARG A  17     -11.535  14.421  -5.327  1.00  0.00           C  
ATOM    285  NH1 ARG A  17     -12.633  14.438  -6.033  1.00  0.00           N  
ATOM    286  NH2 ARG A  17     -10.743  15.457  -5.327  1.00  0.00           N  
ATOM    287  H   ARG A  17      -9.698   7.829  -3.120  1.00  0.00           H  
ATOM    288  HA  ARG A  17     -12.486   8.886  -3.314  1.00  0.00           H  
ATOM    289  HB2 ARG A  17     -10.077   9.639  -4.860  1.00  0.00           H  
ATOM    290  HB3 ARG A  17     -11.518   9.323  -5.827  1.00  0.00           H  
ATOM    291  HG2 ARG A  17     -12.786  10.968  -4.613  1.00  0.00           H  
ATOM    292  HG3 ARG A  17     -11.515  11.139  -3.401  1.00  0.00           H  
ATOM    293  HD2 ARG A  17     -10.009  11.830  -5.405  1.00  0.00           H  
ATOM    294  HD3 ARG A  17     -11.527  12.076  -6.268  1.00  0.00           H  
ATOM    295  HE  ARG A  17     -11.107  13.442  -3.654  1.00  0.00           H  
ATOM    296 HH11 ARG A  17     -13.239  13.643  -6.035  1.00  0.00           H  
ATOM    297 HH12 ARG A  17     -12.868  15.247  -6.572  1.00  0.00           H  
ATOM    298 HH21 ARG A  17      -9.902  15.443  -4.787  1.00  0.00           H  
ATOM    299 HH22 ARG A  17     -10.977  16.266  -5.866  1.00  0.00           H  
ATOM    300  N   GLY A  18     -11.781   6.118  -3.894  1.00  0.00           N  
ATOM    301  CA  GLY A  18     -12.077   4.814  -4.551  1.00  0.00           C  
ATOM    302  C   GLY A  18     -13.076   4.028  -3.701  1.00  0.00           C  
ATOM    303  O   GLY A  18     -12.763   3.576  -2.617  1.00  0.00           O  
ATOM    304  H   GLY A  18     -11.479   6.141  -2.962  1.00  0.00           H  
ATOM    305  HA2 GLY A  18     -12.501   4.991  -5.527  1.00  0.00           H  
ATOM    306  HA3 GLY A  18     -11.162   4.248  -4.652  1.00  0.00           H  
ATOM    307  N   THR A  19     -14.276   3.858  -4.184  1.00  0.00           N  
ATOM    308  CA  THR A  19     -15.293   3.098  -3.403  1.00  0.00           C  
ATOM    309  C   THR A  19     -15.410   1.680  -3.967  1.00  0.00           C  
ATOM    310  O   THR A  19     -16.493   1.164  -4.156  1.00  0.00           O  
ATOM    311  CB  THR A  19     -16.649   3.801  -3.508  1.00  0.00           C  
ATOM    312  OG1 THR A  19     -17.675   2.916  -3.080  1.00  0.00           O  
ATOM    313  CG2 THR A  19     -16.902   4.213  -4.959  1.00  0.00           C  
ATOM    314  H   THR A  19     -14.509   4.229  -5.061  1.00  0.00           H  
ATOM    315  HA  THR A  19     -14.991   3.050  -2.367  1.00  0.00           H  
ATOM    316  HB  THR A  19     -16.649   4.681  -2.884  1.00  0.00           H  
ATOM    317  HG1 THR A  19     -17.487   2.659  -2.175  1.00  0.00           H  
ATOM    318 HG21 THR A  19     -16.361   3.552  -5.620  1.00  0.00           H  
ATOM    319 HG22 THR A  19     -17.959   4.150  -5.173  1.00  0.00           H  
ATOM    320 HG23 THR A  19     -16.564   5.228  -5.110  1.00  0.00           H  
ATOM    321  N   ASP A  20     -14.302   1.046  -4.240  1.00  0.00           N  
ATOM    322  CA  ASP A  20     -14.353  -0.336  -4.795  1.00  0.00           C  
ATOM    323  C   ASP A  20     -12.998  -1.021  -4.598  1.00  0.00           C  
ATOM    324  O   ASP A  20     -12.385  -1.486  -5.538  1.00  0.00           O  
ATOM    325  CB  ASP A  20     -14.675  -0.271  -6.290  1.00  0.00           C  
ATOM    326  CG  ASP A  20     -13.807   0.800  -6.953  1.00  0.00           C  
ATOM    327  OD1 ASP A  20     -12.727   1.057  -6.446  1.00  0.00           O  
ATOM    328  OD2 ASP A  20     -14.236   1.345  -7.957  1.00  0.00           O  
ATOM    329  H   ASP A  20     -13.437   1.480  -4.083  1.00  0.00           H  
ATOM    330  HA  ASP A  20     -15.120  -0.901  -4.286  1.00  0.00           H  
ATOM    331  HB2 ASP A  20     -14.472  -1.229  -6.745  1.00  0.00           H  
ATOM    332  HB3 ASP A  20     -15.719  -0.022  -6.423  1.00  0.00           H  
ATOM    333  N   SER A  21     -12.525  -1.089  -3.383  1.00  0.00           N  
ATOM    334  CA  SER A  21     -11.215  -1.743  -3.132  1.00  0.00           C  
ATOM    335  C   SER A  21     -11.056  -2.016  -1.635  1.00  0.00           C  
ATOM    336  O   SER A  21      -9.975  -1.916  -1.089  1.00  0.00           O  
ATOM    337  CB  SER A  21     -10.090  -0.825  -3.604  1.00  0.00           C  
ATOM    338  OG  SER A  21     -10.640   0.224  -4.390  1.00  0.00           O  
ATOM    339  H   SER A  21     -13.029  -0.712  -2.639  1.00  0.00           H  
ATOM    340  HA  SER A  21     -11.174  -2.673  -3.673  1.00  0.00           H  
ATOM    341  HB2 SER A  21      -9.579  -0.415  -2.744  1.00  0.00           H  
ATOM    342  HB3 SER A  21      -9.393  -1.386  -4.201  1.00  0.00           H  
ATOM    343  HG  SER A  21      -9.918   0.784  -4.684  1.00  0.00           H  
ATOM    344  N   ASN A  22     -12.122  -2.360  -0.967  1.00  0.00           N  
ATOM    345  CA  ASN A  22     -12.026  -2.638   0.494  1.00  0.00           C  
ATOM    346  C   ASN A  22     -11.664  -4.103   0.715  1.00  0.00           C  
ATOM    347  O   ASN A  22     -11.775  -4.629   1.805  1.00  0.00           O  
ATOM    348  CB  ASN A  22     -13.368  -2.343   1.156  1.00  0.00           C  
ATOM    349  CG  ASN A  22     -14.497  -2.916   0.297  1.00  0.00           C  
ATOM    350  OD1 ASN A  22     -14.991  -2.257  -0.596  1.00  0.00           O  
ATOM    351  ND2 ASN A  22     -14.926  -4.127   0.528  1.00  0.00           N  
ATOM    352  H   ASN A  22     -12.985  -2.436  -1.425  1.00  0.00           H  
ATOM    353  HA  ASN A  22     -11.264  -2.014   0.926  1.00  0.00           H  
ATOM    354  HB2 ASN A  22     -13.394  -2.802   2.132  1.00  0.00           H  
ATOM    355  HB3 ASN A  22     -13.493  -1.276   1.252  1.00  0.00           H  
ATOM    356 HD21 ASN A  22     -14.526  -4.659   1.248  1.00  0.00           H  
ATOM    357 HD22 ASN A  22     -15.647  -4.504  -0.018  1.00  0.00           H  
ATOM    358  N   ALA A  23     -11.232  -4.760  -0.315  1.00  0.00           N  
ATOM    359  CA  ALA A  23     -10.856  -6.191  -0.191  1.00  0.00           C  
ATOM    360  C   ALA A  23      -9.408  -6.382  -0.650  1.00  0.00           C  
ATOM    361  O   ALA A  23      -8.637  -7.088  -0.031  1.00  0.00           O  
ATOM    362  CB  ALA A  23     -11.784  -7.033  -1.067  1.00  0.00           C  
ATOM    363  H   ALA A  23     -11.156  -4.308  -1.172  1.00  0.00           H  
ATOM    364  HA  ALA A  23     -10.953  -6.498   0.836  1.00  0.00           H  
ATOM    365  HB1 ALA A  23     -12.753  -6.558  -1.123  1.00  0.00           H  
ATOM    366  HB2 ALA A  23     -11.366  -7.115  -2.059  1.00  0.00           H  
ATOM    367  HB3 ALA A  23     -11.890  -8.018  -0.637  1.00  0.00           H  
ATOM    368  N   GLU A  24      -9.035  -5.759  -1.735  1.00  0.00           N  
ATOM    369  CA  GLU A  24      -7.643  -5.903  -2.238  1.00  0.00           C  
ATOM    370  C   GLU A  24      -6.666  -5.276  -1.239  1.00  0.00           C  
ATOM    371  O   GLU A  24      -5.467  -5.441  -1.344  1.00  0.00           O  
ATOM    372  CB  GLU A  24      -7.515  -5.195  -3.588  1.00  0.00           C  
ATOM    373  CG  GLU A  24      -7.915  -6.157  -4.709  1.00  0.00           C  
ATOM    374  CD  GLU A  24      -6.834  -6.159  -5.791  1.00  0.00           C  
ATOM    375  OE1 GLU A  24      -6.799  -5.218  -6.567  1.00  0.00           O  
ATOM    376  OE2 GLU A  24      -6.061  -7.102  -5.827  1.00  0.00           O  
ATOM    377  H   GLU A  24      -9.672  -5.198  -2.220  1.00  0.00           H  
ATOM    378  HA  GLU A  24      -7.415  -6.949  -2.358  1.00  0.00           H  
ATOM    379  HB2 GLU A  24      -8.166  -4.334  -3.607  1.00  0.00           H  
ATOM    380  HB3 GLU A  24      -6.492  -4.878  -3.733  1.00  0.00           H  
ATOM    381  HG2 GLU A  24      -8.021  -7.154  -4.307  1.00  0.00           H  
ATOM    382  HG3 GLU A  24      -8.855  -5.840  -5.137  1.00  0.00           H  
ATOM    383  N   LEU A  25      -7.168  -4.557  -0.273  1.00  0.00           N  
ATOM    384  CA  LEU A  25      -6.267  -3.918   0.728  1.00  0.00           C  
ATOM    385  C   LEU A  25      -5.331  -4.970   1.326  1.00  0.00           C  
ATOM    386  O   LEU A  25      -4.144  -4.752   1.466  1.00  0.00           O  
ATOM    387  CB  LEU A  25      -7.109  -3.294   1.845  1.00  0.00           C  
ATOM    388  CG  LEU A  25      -7.591  -1.910   1.409  1.00  0.00           C  
ATOM    389  CD1 LEU A  25      -8.704  -1.438   2.346  1.00  0.00           C  
ATOM    390  CD2 LEU A  25      -6.423  -0.922   1.468  1.00  0.00           C  
ATOM    391  H   LEU A  25      -8.138  -4.435  -0.208  1.00  0.00           H  
ATOM    392  HA  LEU A  25      -5.682  -3.148   0.247  1.00  0.00           H  
ATOM    393  HB2 LEU A  25      -7.962  -3.924   2.046  1.00  0.00           H  
ATOM    394  HB3 LEU A  25      -6.509  -3.203   2.739  1.00  0.00           H  
ATOM    395  HG  LEU A  25      -7.970  -1.963   0.398  1.00  0.00           H  
ATOM    396 HD11 LEU A  25      -8.846  -2.165   3.132  1.00  0.00           H  
ATOM    397 HD12 LEU A  25      -8.431  -0.488   2.780  1.00  0.00           H  
ATOM    398 HD13 LEU A  25      -9.622  -1.328   1.788  1.00  0.00           H  
ATOM    399 HD21 LEU A  25      -5.670  -1.296   2.145  1.00  0.00           H  
ATOM    400 HD22 LEU A  25      -5.997  -0.810   0.482  1.00  0.00           H  
ATOM    401 HD23 LEU A  25      -6.779   0.036   1.817  1.00  0.00           H  
ATOM    402  N   ARG A  26      -5.855  -6.110   1.684  1.00  0.00           N  
ATOM    403  CA  ARG A  26      -4.995  -7.173   2.277  1.00  0.00           C  
ATOM    404  C   ARG A  26      -3.874  -7.536   1.299  1.00  0.00           C  
ATOM    405  O   ARG A  26      -2.706  -7.374   1.591  1.00  0.00           O  
ATOM    406  CB  ARG A  26      -5.843  -8.414   2.562  1.00  0.00           C  
ATOM    407  CG  ARG A  26      -6.261  -8.419   4.034  1.00  0.00           C  
ATOM    408  CD  ARG A  26      -7.268  -7.295   4.286  1.00  0.00           C  
ATOM    409  NE  ARG A  26      -6.758  -6.406   5.367  1.00  0.00           N  
ATOM    410  CZ  ARG A  26      -7.111  -5.150   5.402  1.00  0.00           C  
ATOM    411  NH1 ARG A  26      -8.194  -4.794   6.037  1.00  0.00           N  
ATOM    412  NH2 ARG A  26      -6.381  -4.250   4.802  1.00  0.00           N  
ATOM    413  H   ARG A  26      -6.815  -6.266   1.565  1.00  0.00           H  
ATOM    414  HA  ARG A  26      -4.564  -6.813   3.199  1.00  0.00           H  
ATOM    415  HB2 ARG A  26      -6.724  -8.400   1.939  1.00  0.00           H  
ATOM    416  HB3 ARG A  26      -5.264  -9.302   2.349  1.00  0.00           H  
ATOM    417  HG2 ARG A  26      -6.717  -9.368   4.276  1.00  0.00           H  
ATOM    418  HG3 ARG A  26      -5.390  -8.269   4.656  1.00  0.00           H  
ATOM    419  HD2 ARG A  26      -7.403  -6.722   3.380  1.00  0.00           H  
ATOM    420  HD3 ARG A  26      -8.215  -7.720   4.586  1.00  0.00           H  
ATOM    421  HE  ARG A  26      -6.157  -6.764   6.053  1.00  0.00           H  
ATOM    422 HH11 ARG A  26      -8.753  -5.483   6.497  1.00  0.00           H  
ATOM    423 HH12 ARG A  26      -8.464  -3.831   6.064  1.00  0.00           H  
ATOM    424 HH21 ARG A  26      -5.551  -4.523   4.316  1.00  0.00           H  
ATOM    425 HH22 ARG A  26      -6.650  -3.288   4.831  1.00  0.00           H  
ATOM    426  N   ALA A  27      -4.221  -8.029   0.143  1.00  0.00           N  
ATOM    427  CA  ALA A  27      -3.176  -8.407  -0.851  1.00  0.00           C  
ATOM    428  C   ALA A  27      -2.116  -7.305  -0.935  1.00  0.00           C  
ATOM    429  O   ALA A  27      -0.982  -7.550  -1.294  1.00  0.00           O  
ATOM    430  CB  ALA A  27      -3.825  -8.597  -2.224  1.00  0.00           C  
ATOM    431  H   ALA A  27      -5.169  -8.154  -0.072  1.00  0.00           H  
ATOM    432  HA  ALA A  27      -2.709  -9.331  -0.545  1.00  0.00           H  
ATOM    433  HB1 ALA A  27      -4.542  -7.808  -2.396  1.00  0.00           H  
ATOM    434  HB2 ALA A  27      -3.064  -8.565  -2.989  1.00  0.00           H  
ATOM    435  HB3 ALA A  27      -4.327  -9.553  -2.255  1.00  0.00           H  
ATOM    436  N   MET A  28      -2.475  -6.093  -0.608  1.00  0.00           N  
ATOM    437  CA  MET A  28      -1.485  -4.979  -0.673  1.00  0.00           C  
ATOM    438  C   MET A  28      -0.451  -5.141   0.445  1.00  0.00           C  
ATOM    439  O   MET A  28       0.739  -5.179   0.202  1.00  0.00           O  
ATOM    440  CB  MET A  28      -2.211  -3.642  -0.505  1.00  0.00           C  
ATOM    441  CG  MET A  28      -1.346  -2.514  -1.071  1.00  0.00           C  
ATOM    442  SD  MET A  28      -2.388  -1.359  -1.996  1.00  0.00           S  
ATOM    443  CE  MET A  28      -2.651  -2.404  -3.449  1.00  0.00           C  
ATOM    444  H   MET A  28      -3.395  -5.914  -0.323  1.00  0.00           H  
ATOM    445  HA  MET A  28      -0.985  -4.998  -1.630  1.00  0.00           H  
ATOM    446  HB2 MET A  28      -3.151  -3.674  -1.035  1.00  0.00           H  
ATOM    447  HB3 MET A  28      -2.395  -3.463   0.545  1.00  0.00           H  
ATOM    448  HG2 MET A  28      -0.861  -1.991  -0.261  1.00  0.00           H  
ATOM    449  HG3 MET A  28      -0.598  -2.930  -1.730  1.00  0.00           H  
ATOM    450  HE1 MET A  28      -3.042  -3.363  -3.136  1.00  0.00           H  
ATOM    451  HE2 MET A  28      -3.354  -1.923  -4.116  1.00  0.00           H  
ATOM    452  HE3 MET A  28      -1.715  -2.552  -3.963  1.00  0.00           H  
ATOM    453  N   GLU A  29      -0.895  -5.232   1.669  1.00  0.00           N  
ATOM    454  CA  GLU A  29       0.062  -5.385   2.801  1.00  0.00           C  
ATOM    455  C   GLU A  29       1.106  -6.449   2.452  1.00  0.00           C  
ATOM    456  O   GLU A  29       2.257  -6.350   2.830  1.00  0.00           O  
ATOM    457  CB  GLU A  29      -0.701  -5.811   4.057  1.00  0.00           C  
ATOM    458  CG  GLU A  29      -0.392  -4.839   5.198  1.00  0.00           C  
ATOM    459  CD  GLU A  29       0.291  -5.592   6.341  1.00  0.00           C  
ATOM    460  OE1 GLU A  29       1.340  -6.167   6.101  1.00  0.00           O  
ATOM    461  OE2 GLU A  29      -0.246  -5.580   7.436  1.00  0.00           O  
ATOM    462  H   GLU A  29      -1.859  -5.196   1.844  1.00  0.00           H  
ATOM    463  HA  GLU A  29       0.556  -4.443   2.983  1.00  0.00           H  
ATOM    464  HB2 GLU A  29      -1.761  -5.800   3.856  1.00  0.00           H  
ATOM    465  HB3 GLU A  29      -0.398  -6.809   4.341  1.00  0.00           H  
ATOM    466  HG2 GLU A  29       0.264  -4.060   4.839  1.00  0.00           H  
ATOM    467  HG3 GLU A  29      -1.312  -4.399   5.555  1.00  0.00           H  
ATOM    468  N   ALA A  30       0.715  -7.469   1.737  1.00  0.00           N  
ATOM    469  CA  ALA A  30       1.683  -8.537   1.370  1.00  0.00           C  
ATOM    470  C   ALA A  30       2.860  -7.928   0.605  1.00  0.00           C  
ATOM    471  O   ALA A  30       4.002  -8.057   0.999  1.00  0.00           O  
ATOM    472  CB  ALA A  30       0.979  -9.569   0.489  1.00  0.00           C  
ATOM    473  H   ALA A  30      -0.216  -7.534   1.444  1.00  0.00           H  
ATOM    474  HA  ALA A  30       2.044  -9.017   2.266  1.00  0.00           H  
ATOM    475  HB1 ALA A  30       0.081  -9.134   0.074  1.00  0.00           H  
ATOM    476  HB2 ALA A  30       1.638  -9.869  -0.311  1.00  0.00           H  
ATOM    477  HB3 ALA A  30       0.718 -10.431   1.084  1.00  0.00           H  
ATOM    478  N   LYS A  31       2.592  -7.271  -0.490  1.00  0.00           N  
ATOM    479  CA  LYS A  31       3.694  -6.660  -1.284  1.00  0.00           C  
ATOM    480  C   LYS A  31       4.436  -5.628  -0.431  1.00  0.00           C  
ATOM    481  O   LYS A  31       5.575  -5.295  -0.694  1.00  0.00           O  
ATOM    482  CB  LYS A  31       3.108  -5.971  -2.518  1.00  0.00           C  
ATOM    483  CG  LYS A  31       2.990  -6.984  -3.659  1.00  0.00           C  
ATOM    484  CD  LYS A  31       2.247  -8.227  -3.165  1.00  0.00           C  
ATOM    485  CE  LYS A  31       1.712  -9.012  -4.364  1.00  0.00           C  
ATOM    486  NZ  LYS A  31       0.328  -9.483  -4.072  1.00  0.00           N  
ATOM    487  H   LYS A  31       1.666  -7.183  -0.793  1.00  0.00           H  
ATOM    488  HA  LYS A  31       4.380  -7.431  -1.595  1.00  0.00           H  
ATOM    489  HB2 LYS A  31       2.129  -5.581  -2.283  1.00  0.00           H  
ATOM    490  HB3 LYS A  31       3.756  -5.161  -2.820  1.00  0.00           H  
ATOM    491  HG2 LYS A  31       2.442  -6.542  -4.478  1.00  0.00           H  
ATOM    492  HG3 LYS A  31       3.977  -7.263  -3.996  1.00  0.00           H  
ATOM    493  HD2 LYS A  31       2.925  -8.851  -2.602  1.00  0.00           H  
ATOM    494  HD3 LYS A  31       1.424  -7.927  -2.532  1.00  0.00           H  
ATOM    495  HE2 LYS A  31       1.699  -8.374  -5.235  1.00  0.00           H  
ATOM    496  HE3 LYS A  31       2.349  -9.864  -4.550  1.00  0.00           H  
ATOM    497  HZ1 LYS A  31      -0.013  -9.038  -3.197  1.00  0.00           H  
ATOM    498  HZ2 LYS A  31      -0.300  -9.222  -4.859  1.00  0.00           H  
ATOM    499  HZ3 LYS A  31       0.331 -10.517  -3.958  1.00  0.00           H  
ATOM    500  N   LEU A  32       3.800  -5.117   0.587  1.00  0.00           N  
ATOM    501  CA  LEU A  32       4.469  -4.104   1.452  1.00  0.00           C  
ATOM    502  C   LEU A  32       5.869  -4.592   1.837  1.00  0.00           C  
ATOM    503  O   LEU A  32       6.866  -4.067   1.384  1.00  0.00           O  
ATOM    504  CB  LEU A  32       3.638  -3.891   2.719  1.00  0.00           C  
ATOM    505  CG  LEU A  32       4.263  -2.775   3.558  1.00  0.00           C  
ATOM    506  CD1 LEU A  32       4.071  -1.433   2.849  1.00  0.00           C  
ATOM    507  CD2 LEU A  32       3.583  -2.730   4.928  1.00  0.00           C  
ATOM    508  H   LEU A  32       2.881  -5.396   0.780  1.00  0.00           H  
ATOM    509  HA  LEU A  32       4.549  -3.170   0.916  1.00  0.00           H  
ATOM    510  HB2 LEU A  32       2.631  -3.613   2.447  1.00  0.00           H  
ATOM    511  HB3 LEU A  32       3.618  -4.806   3.293  1.00  0.00           H  
ATOM    512  HG  LEU A  32       5.319  -2.968   3.683  1.00  0.00           H  
ATOM    513 HD11 LEU A  32       3.091  -1.402   2.396  1.00  0.00           H  
ATOM    514 HD12 LEU A  32       4.162  -0.631   3.567  1.00  0.00           H  
ATOM    515 HD13 LEU A  32       4.825  -1.319   2.085  1.00  0.00           H  
ATOM    516 HD21 LEU A  32       3.573  -3.721   5.358  1.00  0.00           H  
ATOM    517 HD22 LEU A  32       4.128  -2.061   5.578  1.00  0.00           H  
ATOM    518 HD23 LEU A  32       2.569  -2.376   4.815  1.00  0.00           H  
ATOM    519  N   LYS A  33       5.951  -5.588   2.676  1.00  0.00           N  
ATOM    520  CA  LYS A  33       7.284  -6.106   3.097  1.00  0.00           C  
ATOM    521  C   LYS A  33       8.090  -6.525   1.865  1.00  0.00           C  
ATOM    522  O   LYS A  33       9.299  -6.410   1.835  1.00  0.00           O  
ATOM    523  CB  LYS A  33       7.093  -7.316   4.013  1.00  0.00           C  
ATOM    524  CG  LYS A  33       8.441  -7.725   4.610  1.00  0.00           C  
ATOM    525  CD  LYS A  33       8.455  -9.236   4.852  1.00  0.00           C  
ATOM    526  CE  LYS A  33       8.607  -9.512   6.349  1.00  0.00           C  
ATOM    527  NZ  LYS A  33       7.284  -9.357   7.018  1.00  0.00           N  
ATOM    528  H   LYS A  33       5.135  -5.994   3.035  1.00  0.00           H  
ATOM    529  HA  LYS A  33       7.816  -5.333   3.630  1.00  0.00           H  
ATOM    530  HB2 LYS A  33       6.412  -7.060   4.811  1.00  0.00           H  
ATOM    531  HB3 LYS A  33       6.686  -8.139   3.442  1.00  0.00           H  
ATOM    532  HG2 LYS A  33       9.233  -7.465   3.923  1.00  0.00           H  
ATOM    533  HG3 LYS A  33       8.592  -7.207   5.546  1.00  0.00           H  
ATOM    534  HD2 LYS A  33       7.529  -9.665   4.501  1.00  0.00           H  
ATOM    535  HD3 LYS A  33       9.283  -9.678   4.317  1.00  0.00           H  
ATOM    536  HE2 LYS A  33       8.968 -10.519   6.494  1.00  0.00           H  
ATOM    537  HE3 LYS A  33       9.310  -8.812   6.775  1.00  0.00           H  
ATOM    538  HZ1 LYS A  33       6.563  -9.887   6.486  1.00  0.00           H  
ATOM    539  HZ2 LYS A  33       7.340  -9.724   7.988  1.00  0.00           H  
ATOM    540  HZ3 LYS A  33       7.025  -8.350   7.045  1.00  0.00           H  
ATOM    541  N   ALA A  34       7.431  -7.015   0.851  1.00  0.00           N  
ATOM    542  CA  ALA A  34       8.161  -7.446  -0.375  1.00  0.00           C  
ATOM    543  C   ALA A  34       9.062  -6.311  -0.866  1.00  0.00           C  
ATOM    544  O   ALA A  34      10.143  -6.539  -1.371  1.00  0.00           O  
ATOM    545  CB  ALA A  34       7.152  -7.804  -1.468  1.00  0.00           C  
ATOM    546  H   ALA A  34       6.457  -7.102   0.897  1.00  0.00           H  
ATOM    547  HA  ALA A  34       8.765  -8.312  -0.148  1.00  0.00           H  
ATOM    548  HB1 ALA A  34       6.230  -7.268  -1.296  1.00  0.00           H  
ATOM    549  HB2 ALA A  34       7.553  -7.529  -2.433  1.00  0.00           H  
ATOM    550  HB3 ALA A  34       6.959  -8.866  -1.447  1.00  0.00           H  
ATOM    551  N   GLU A  35       8.625  -5.090  -0.725  1.00  0.00           N  
ATOM    552  CA  GLU A  35       9.457  -3.943  -1.188  1.00  0.00           C  
ATOM    553  C   GLU A  35      10.619  -3.720  -0.216  1.00  0.00           C  
ATOM    554  O   GLU A  35      11.734  -3.454  -0.619  1.00  0.00           O  
ATOM    555  CB  GLU A  35       8.595  -2.679  -1.245  1.00  0.00           C  
ATOM    556  CG  GLU A  35       8.561  -2.148  -2.679  1.00  0.00           C  
ATOM    557  CD  GLU A  35       7.475  -1.076  -2.801  1.00  0.00           C  
ATOM    558  OE1 GLU A  35       7.695   0.020  -2.312  1.00  0.00           O  
ATOM    559  OE2 GLU A  35       6.443  -1.370  -3.380  1.00  0.00           O  
ATOM    560  H   GLU A  35       7.749  -4.928  -0.318  1.00  0.00           H  
ATOM    561  HA  GLU A  35       9.847  -4.156  -2.172  1.00  0.00           H  
ATOM    562  HB2 GLU A  35       7.591  -2.914  -0.926  1.00  0.00           H  
ATOM    563  HB3 GLU A  35       9.015  -1.928  -0.592  1.00  0.00           H  
ATOM    564  HG2 GLU A  35       9.519  -1.716  -2.926  1.00  0.00           H  
ATOM    565  HG3 GLU A  35       8.344  -2.959  -3.359  1.00  0.00           H  
ATOM    566  N   ILE A  36      10.366  -3.821   1.060  1.00  0.00           N  
ATOM    567  CA  ILE A  36      11.454  -3.608   2.056  1.00  0.00           C  
ATOM    568  C   ILE A  36      12.634  -4.531   1.742  1.00  0.00           C  
ATOM    569  O   ILE A  36      13.753  -4.279   2.142  1.00  0.00           O  
ATOM    570  CB  ILE A  36      10.927  -3.918   3.459  1.00  0.00           C  
ATOM    571  CG1 ILE A  36       9.803  -2.939   3.808  1.00  0.00           C  
ATOM    572  CG2 ILE A  36      12.061  -3.773   4.475  1.00  0.00           C  
ATOM    573  CD1 ILE A  36       8.909  -3.552   4.888  1.00  0.00           C  
ATOM    574  H   ILE A  36       9.459  -4.031   1.364  1.00  0.00           H  
ATOM    575  HA  ILE A  36      11.780  -2.580   2.015  1.00  0.00           H  
ATOM    576  HB  ILE A  36      10.547  -4.929   3.485  1.00  0.00           H  
ATOM    577 HG12 ILE A  36      10.229  -2.018   4.176  1.00  0.00           H  
ATOM    578 HG13 ILE A  36       9.215  -2.737   2.925  1.00  0.00           H  
ATOM    579 HG21 ILE A  36      12.888  -3.248   4.019  1.00  0.00           H  
ATOM    580 HG22 ILE A  36      11.709  -3.218   5.331  1.00  0.00           H  
ATOM    581 HG23 ILE A  36      12.389  -4.753   4.791  1.00  0.00           H  
ATOM    582 HD11 ILE A  36       9.049  -4.622   4.905  1.00  0.00           H  
ATOM    583 HD12 ILE A  36       9.173  -3.138   5.850  1.00  0.00           H  
ATOM    584 HD13 ILE A  36       7.876  -3.326   4.670  1.00  0.00           H  
ATOM    585  N   GLN A  37      12.395  -5.600   1.033  1.00  0.00           N  
ATOM    586  CA  GLN A  37      13.501  -6.536   0.701  1.00  0.00           C  
ATOM    587  C   GLN A  37      14.226  -6.058  -0.559  1.00  0.00           C  
ATOM    588  O   GLN A  37      14.566  -6.841  -1.424  1.00  0.00           O  
ATOM    589  CB  GLN A  37      12.930  -7.936   0.462  1.00  0.00           C  
ATOM    590  CG  GLN A  37      13.956  -8.985   0.895  1.00  0.00           C  
ATOM    591  CD  GLN A  37      13.827 -10.224   0.007  1.00  0.00           C  
ATOM    592  OE1 GLN A  37      14.128 -10.177  -1.169  1.00  0.00           O  
ATOM    593  NE2 GLN A  37      13.389 -11.340   0.524  1.00  0.00           N  
ATOM    594  H   GLN A  37      11.492  -5.789   0.723  1.00  0.00           H  
ATOM    595  HA  GLN A  37      14.192  -6.569   1.523  1.00  0.00           H  
ATOM    596  HB2 GLN A  37      12.025  -8.060   1.038  1.00  0.00           H  
ATOM    597  HB3 GLN A  37      12.708  -8.059  -0.589  1.00  0.00           H  
ATOM    598  HG2 GLN A  37      14.950  -8.578   0.798  1.00  0.00           H  
ATOM    599  HG3 GLN A  37      13.777  -9.259   1.925  1.00  0.00           H  
ATOM    600 HE21 GLN A  37      13.147 -11.379   1.472  1.00  0.00           H  
ATOM    601 HE22 GLN A  37      13.304 -12.139  -0.037  1.00  0.00           H  
ATOM    602  N   LYS A  38      14.466  -4.781  -0.670  1.00  0.00           N  
ATOM    603  CA  LYS A  38      15.171  -4.258  -1.875  1.00  0.00           C  
ATOM    604  C   LYS A  38      15.061  -2.733  -1.910  1.00  0.00           C  
ATOM    605  O   LYS A  38      16.043  -2.046  -2.113  1.00  0.00           O  
ATOM    606  CB  LYS A  38      14.529  -4.844  -3.134  1.00  0.00           C  
ATOM    607  CG  LYS A  38      15.497  -5.831  -3.790  1.00  0.00           C  
ATOM    608  CD  LYS A  38      14.715  -7.027  -4.335  1.00  0.00           C  
ATOM    609  CE  LYS A  38      14.876  -7.092  -5.855  1.00  0.00           C  
ATOM    610  NZ  LYS A  38      14.052  -6.023  -6.488  1.00  0.00           N  
ATOM    611  H   LYS A  38      14.185  -4.166   0.039  1.00  0.00           H  
ATOM    612  HA  LYS A  38      16.212  -4.543  -1.835  1.00  0.00           H  
ATOM    613  HB2 LYS A  38      13.619  -5.359  -2.868  1.00  0.00           H  
ATOM    614  HB3 LYS A  38      14.303  -4.046  -3.826  1.00  0.00           H  
ATOM    615  HG2 LYS A  38      16.015  -5.341  -4.601  1.00  0.00           H  
ATOM    616  HG3 LYS A  38      16.215  -6.172  -3.057  1.00  0.00           H  
ATOM    617  HD2 LYS A  38      15.096  -7.936  -3.896  1.00  0.00           H  
ATOM    618  HD3 LYS A  38      13.670  -6.916  -4.087  1.00  0.00           H  
ATOM    619  HE2 LYS A  38      15.914  -6.947  -6.114  1.00  0.00           H  
ATOM    620  HE3 LYS A  38      14.548  -8.058  -6.211  1.00  0.00           H  
ATOM    621  HZ1 LYS A  38      14.075  -5.171  -5.892  1.00  0.00           H  
ATOM    622  HZ2 LYS A  38      14.436  -5.800  -7.428  1.00  0.00           H  
ATOM    623  HZ3 LYS A  38      13.071  -6.353  -6.586  1.00  0.00           H  
HETATM  624  N   NH2 A  39      13.891  -2.173  -1.773  1.00  0.00           N  
HETATM  625  HN1 NH2 A  39      13.703  -1.617  -0.988  1.00  0.00           H  
HETATM  626  HN2 NH2 A  39      13.201  -2.308  -2.455  1.00  0.00           H  
TER     627      NH2 A  39                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C1  SIN A   0      15.911   2.007   0.077  1.00  0.00           C  
HETATM    2  O1  SIN A   0      15.792   3.208   0.256  1.00  0.00           O  
HETATM    3  O2  SIN A   0      16.967   1.459  -0.191  1.00  0.00           O  
HETATM    4  C2  SIN A   0      14.664   1.132   0.220  1.00  0.00           C  
HETATM    5  C3  SIN A   0      13.560   1.926   0.921  1.00  0.00           C  
HETATM    6  C4  SIN A   0      13.935   2.134   2.391  1.00  0.00           C  
HETATM    7  O3  SIN A   0      14.850   2.867   2.709  1.00  0.00           O  
HETATM    8  H21 SIN A   0      14.906   0.258   0.805  1.00  0.00           H  
HETATM    9  H22 SIN A   0      14.322   0.828  -0.759  1.00  0.00           H  
HETATM   10  H31 SIN A   0      12.632   1.379   0.860  1.00  0.00           H  
HETATM   11  H32 SIN A   0      13.445   2.887   0.441  1.00  0.00           H  
ATOM     12  N   ASP A   1      13.273   1.451   3.284  1.00  0.00           N  
ATOM     13  CA  ASP A   1      12.779   2.124   4.519  1.00  0.00           C  
ATOM     14  C   ASP A   1      11.818   3.248   4.135  1.00  0.00           C  
ATOM     15  O   ASP A   1      10.647   3.208   4.450  1.00  0.00           O  
ATOM     16  CB  ASP A   1      13.964   2.705   5.294  1.00  0.00           C  
ATOM     17  CG  ASP A   1      13.565   2.912   6.757  1.00  0.00           C  
ATOM     18  OD1 ASP A   1      13.272   1.928   7.415  1.00  0.00           O  
ATOM     19  OD2 ASP A   1      13.561   4.051   7.193  1.00  0.00           O  
ATOM     20  H   ASP A   1      13.051   0.511   3.117  1.00  0.00           H  
ATOM     21  HA  ASP A   1      12.260   1.407   5.136  1.00  0.00           H  
ATOM     22  HB2 ASP A   1      14.797   2.020   5.244  1.00  0.00           H  
ATOM     23  HB3 ASP A   1      14.248   3.652   4.860  1.00  0.00           H  
ATOM     24  N   TRP A   2      12.301   4.253   3.458  1.00  0.00           N  
ATOM     25  CA  TRP A   2      11.410   5.368   3.057  1.00  0.00           C  
ATOM     26  C   TRP A   2      10.323   4.839   2.121  1.00  0.00           C  
ATOM     27  O   TRP A   2       9.247   5.392   2.028  1.00  0.00           O  
ATOM     28  CB  TRP A   2      12.210   6.435   2.325  1.00  0.00           C  
ATOM     29  CG  TRP A   2      12.563   5.904   0.990  1.00  0.00           C  
ATOM     30  CD1 TRP A   2      13.757   5.414   0.669  1.00  0.00           C  
ATOM     31  CD2 TRP A   2      11.716   5.756  -0.177  1.00  0.00           C  
ATOM     32  NE1 TRP A   2      13.730   4.993  -0.654  1.00  0.00           N  
ATOM     33  CE2 TRP A   2      12.479   5.184  -1.218  1.00  0.00           C  
ATOM     34  CE3 TRP A   2      10.374   6.074  -0.429  1.00  0.00           C  
ATOM     35  CZ2 TRP A   2      11.917   4.933  -2.476  1.00  0.00           C  
ATOM     36  CZ3 TRP A   2       9.808   5.820  -1.684  1.00  0.00           C  
ATOM     37  CH2 TRP A   2      10.577   5.251  -2.707  1.00  0.00           C  
ATOM     38  H   TRP A   2      13.245   4.274   3.215  1.00  0.00           H  
ATOM     39  HA  TRP A   2      10.971   5.795   3.921  1.00  0.00           H  
ATOM     40  HB2 TRP A   2      11.614   7.328   2.216  1.00  0.00           H  
ATOM     41  HB3 TRP A   2      13.110   6.660   2.880  1.00  0.00           H  
ATOM     42  HD1 TRP A   2      14.593   5.371   1.342  1.00  0.00           H  
ATOM     43  HE1 TRP A   2      14.486   4.604  -1.142  1.00  0.00           H  
ATOM     44  HE3 TRP A   2       9.770   6.510   0.351  1.00  0.00           H  
ATOM     45  HZ2 TRP A   2      12.505   4.495  -3.263  1.00  0.00           H  
ATOM     46  HZ3 TRP A   2       8.776   6.057  -1.859  1.00  0.00           H  
ATOM     47  HH2 TRP A   2      10.134   5.059  -3.672  1.00  0.00           H  
ATOM     48  N   LEU A   3      10.611   3.786   1.400  1.00  0.00           N  
ATOM     49  CA  LEU A   3       9.606   3.245   0.452  1.00  0.00           C  
ATOM     50  C   LEU A   3       8.352   2.827   1.226  1.00  0.00           C  
ATOM     51  O   LEU A   3       7.271   2.771   0.676  1.00  0.00           O  
ATOM     52  CB  LEU A   3      10.234   2.088  -0.359  1.00  0.00           C  
ATOM     53  CG  LEU A   3       9.742   0.712   0.102  1.00  0.00           C  
ATOM     54  CD1 LEU A   3       9.933   0.570   1.610  1.00  0.00           C  
ATOM     55  CD2 LEU A   3       8.263   0.544  -0.267  1.00  0.00           C  
ATOM     56  H   LEU A   3      11.493   3.365   1.471  1.00  0.00           H  
ATOM     57  HA  LEU A   3       9.330   4.031  -0.232  1.00  0.00           H  
ATOM     58  HB2 LEU A   3       9.985   2.219  -1.403  1.00  0.00           H  
ATOM     59  HB3 LEU A   3      11.307   2.127  -0.250  1.00  0.00           H  
ATOM     60  HG  LEU A   3      10.321  -0.049  -0.396  1.00  0.00           H  
ATOM     61 HD11 LEU A   3      10.431   1.450   1.991  1.00  0.00           H  
ATOM     62 HD12 LEU A   3       8.970   0.466   2.087  1.00  0.00           H  
ATOM     63 HD13 LEU A   3      10.535  -0.301   1.816  1.00  0.00           H  
ATOM     64 HD21 LEU A   3       7.937   1.402  -0.839  1.00  0.00           H  
ATOM     65 HD22 LEU A   3       8.138  -0.350  -0.858  1.00  0.00           H  
ATOM     66 HD23 LEU A   3       7.673   0.469   0.634  1.00  0.00           H  
ATOM     67  N   LYS A   4       8.472   2.559   2.500  1.00  0.00           N  
ATOM     68  CA  LYS A   4       7.261   2.186   3.277  1.00  0.00           C  
ATOM     69  C   LYS A   4       6.263   3.321   3.098  1.00  0.00           C  
ATOM     70  O   LYS A   4       5.074   3.120   2.951  1.00  0.00           O  
ATOM     71  CB  LYS A   4       7.617   2.031   4.757  1.00  0.00           C  
ATOM     72  CG  LYS A   4       7.266   0.616   5.223  1.00  0.00           C  
ATOM     73  CD  LYS A   4       8.433   0.040   6.026  1.00  0.00           C  
ATOM     74  CE  LYS A   4       8.454   0.670   7.420  1.00  0.00           C  
ATOM     75  NZ  LYS A   4       9.761   1.354   7.635  1.00  0.00           N  
ATOM     76  H   LYS A   4       9.344   2.625   2.943  1.00  0.00           H  
ATOM     77  HA  LYS A   4       6.844   1.264   2.894  1.00  0.00           H  
ATOM     78  HB2 LYS A   4       8.674   2.200   4.893  1.00  0.00           H  
ATOM     79  HB3 LYS A   4       7.059   2.751   5.338  1.00  0.00           H  
ATOM     80  HG2 LYS A   4       6.385   0.650   5.845  1.00  0.00           H  
ATOM     81  HG3 LYS A   4       7.077  -0.009   4.362  1.00  0.00           H  
ATOM     82  HD2 LYS A   4       8.314  -1.029   6.119  1.00  0.00           H  
ATOM     83  HD3 LYS A   4       9.361   0.257   5.518  1.00  0.00           H  
ATOM     84  HE2 LYS A   4       7.653   1.390   7.502  1.00  0.00           H  
ATOM     85  HE3 LYS A   4       8.324  -0.100   8.166  1.00  0.00           H  
ATOM     86  HZ1 LYS A   4      10.336   1.283   6.773  1.00  0.00           H  
ATOM     87  HZ2 LYS A   4       9.596   2.356   7.857  1.00  0.00           H  
ATOM     88  HZ3 LYS A   4      10.263   0.901   8.426  1.00  0.00           H  
ATOM     89  N   ALA A   5       6.770   4.520   3.078  1.00  0.00           N  
ATOM     90  CA  ALA A   5       5.910   5.710   2.872  1.00  0.00           C  
ATOM     91  C   ALA A   5       5.403   5.690   1.426  1.00  0.00           C  
ATOM     92  O   ALA A   5       4.301   6.107   1.131  1.00  0.00           O  
ATOM     93  CB  ALA A   5       6.752   6.967   3.112  1.00  0.00           C  
ATOM     94  H   ALA A   5       7.736   4.635   3.179  1.00  0.00           H  
ATOM     95  HA  ALA A   5       5.076   5.687   3.557  1.00  0.00           H  
ATOM     96  HB1 ALA A   5       7.724   6.840   2.656  1.00  0.00           H  
ATOM     97  HB2 ALA A   5       6.260   7.822   2.676  1.00  0.00           H  
ATOM     98  HB3 ALA A   5       6.874   7.121   4.174  1.00  0.00           H  
ATOM     99  N   ARG A   6       6.209   5.189   0.526  1.00  0.00           N  
ATOM    100  CA  ARG A   6       5.805   5.111  -0.908  1.00  0.00           C  
ATOM    101  C   ARG A   6       4.554   4.238  -1.028  1.00  0.00           C  
ATOM    102  O   ARG A   6       3.670   4.502  -1.818  1.00  0.00           O  
ATOM    103  CB  ARG A   6       6.950   4.468  -1.705  1.00  0.00           C  
ATOM    104  CG  ARG A   6       7.073   5.072  -3.114  1.00  0.00           C  
ATOM    105  CD  ARG A   6       6.899   6.593  -3.068  1.00  0.00           C  
ATOM    106  NE  ARG A   6       5.494   6.946  -3.418  1.00  0.00           N  
ATOM    107  CZ  ARG A   6       5.256   7.828  -4.350  1.00  0.00           C  
ATOM    108  NH1 ARG A   6       5.358   7.492  -5.607  1.00  0.00           N  
ATOM    109  NH2 ARG A   6       4.916   9.046  -4.025  1.00  0.00           N  
ATOM    110  H   ARG A   6       7.087   4.855   0.797  1.00  0.00           H  
ATOM    111  HA  ARG A   6       5.600   6.098  -1.280  1.00  0.00           H  
ATOM    112  HB2 ARG A   6       7.874   4.618  -1.173  1.00  0.00           H  
ATOM    113  HB3 ARG A   6       6.764   3.408  -1.792  1.00  0.00           H  
ATOM    114  HG2 ARG A   6       8.053   4.841  -3.512  1.00  0.00           H  
ATOM    115  HG3 ARG A   6       6.320   4.643  -3.754  1.00  0.00           H  
ATOM    116  HD2 ARG A   6       7.124   6.950  -2.074  1.00  0.00           H  
ATOM    117  HD3 ARG A   6       7.573   7.052  -3.776  1.00  0.00           H  
ATOM    118  HE  ARG A   6       4.748   6.517  -2.948  1.00  0.00           H  
ATOM    119 HH11 ARG A   6       5.618   6.559  -5.855  1.00  0.00           H  
ATOM    120 HH12 ARG A   6       5.175   8.168  -6.321  1.00  0.00           H  
ATOM    121 HH21 ARG A   6       4.837   9.302  -3.062  1.00  0.00           H  
ATOM    122 HH22 ARG A   6       4.734   9.722  -4.739  1.00  0.00           H  
ATOM    123  N   VAL A   7       4.482   3.193  -0.249  1.00  0.00           N  
ATOM    124  CA  VAL A   7       3.304   2.289  -0.308  1.00  0.00           C  
ATOM    125  C   VAL A   7       2.112   2.949   0.390  1.00  0.00           C  
ATOM    126  O   VAL A   7       1.005   2.942  -0.111  1.00  0.00           O  
ATOM    127  CB  VAL A   7       3.645   0.973   0.396  1.00  0.00           C  
ATOM    128  CG1 VAL A   7       2.644  -0.107  -0.015  1.00  0.00           C  
ATOM    129  CG2 VAL A   7       5.057   0.535  -0.001  1.00  0.00           C  
ATOM    130  H   VAL A   7       5.208   2.999   0.373  1.00  0.00           H  
ATOM    131  HA  VAL A   7       3.058   2.092  -1.337  1.00  0.00           H  
ATOM    132  HB  VAL A   7       3.599   1.117   1.466  1.00  0.00           H  
ATOM    133 HG11 VAL A   7       2.182   0.168  -0.952  1.00  0.00           H  
ATOM    134 HG12 VAL A   7       3.159  -1.049  -0.131  1.00  0.00           H  
ATOM    135 HG13 VAL A   7       1.885  -0.203   0.747  1.00  0.00           H  
ATOM    136 HG21 VAL A   7       5.145   0.532  -1.077  1.00  0.00           H  
ATOM    137 HG22 VAL A   7       5.779   1.222   0.417  1.00  0.00           H  
ATOM    138 HG23 VAL A   7       5.246  -0.458   0.378  1.00  0.00           H  
ATOM    139  N   GLU A   8       2.330   3.516   1.545  1.00  0.00           N  
ATOM    140  CA  GLU A   8       1.211   4.174   2.279  1.00  0.00           C  
ATOM    141  C   GLU A   8       0.476   5.132   1.339  1.00  0.00           C  
ATOM    142  O   GLU A   8      -0.738   5.152   1.283  1.00  0.00           O  
ATOM    143  CB  GLU A   8       1.774   4.957   3.467  1.00  0.00           C  
ATOM    144  CG  GLU A   8       0.874   4.754   4.687  1.00  0.00           C  
ATOM    145  CD  GLU A   8      -0.188   5.853   4.727  1.00  0.00           C  
ATOM    146  OE1 GLU A   8      -0.173   6.697   3.846  1.00  0.00           O  
ATOM    147  OE2 GLU A   8      -0.999   5.833   5.638  1.00  0.00           O  
ATOM    148  H   GLU A   8       3.230   3.508   1.932  1.00  0.00           H  
ATOM    149  HA  GLU A   8       0.524   3.422   2.637  1.00  0.00           H  
ATOM    150  HB2 GLU A   8       2.769   4.603   3.693  1.00  0.00           H  
ATOM    151  HB3 GLU A   8       1.814   6.008   3.219  1.00  0.00           H  
ATOM    152  HG2 GLU A   8       0.391   3.791   4.622  1.00  0.00           H  
ATOM    153  HG3 GLU A   8       1.472   4.796   5.586  1.00  0.00           H  
ATOM    154  N   GLN A   9       1.200   5.928   0.601  1.00  0.00           N  
ATOM    155  CA  GLN A   9       0.545   6.885  -0.333  1.00  0.00           C  
ATOM    156  C   GLN A   9      -0.300   6.115  -1.351  1.00  0.00           C  
ATOM    157  O   GLN A   9      -1.481   6.354  -1.501  1.00  0.00           O  
ATOM    158  CB  GLN A   9       1.619   7.689  -1.069  1.00  0.00           C  
ATOM    159  CG  GLN A   9       2.288   8.664  -0.097  1.00  0.00           C  
ATOM    160  CD  GLN A   9       1.243   9.630   0.469  1.00  0.00           C  
ATOM    161  OE1 GLN A   9       1.454  10.229   1.505  1.00  0.00           O  
ATOM    162  NE2 GLN A   9       0.119   9.809  -0.170  1.00  0.00           N  
ATOM    163  H   GLN A   9       2.176   5.898   0.663  1.00  0.00           H  
ATOM    164  HA  GLN A   9      -0.086   7.557   0.227  1.00  0.00           H  
ATOM    165  HB2 GLN A   9       2.363   7.014  -1.465  1.00  0.00           H  
ATOM    166  HB3 GLN A   9       1.165   8.240  -1.880  1.00  0.00           H  
ATOM    167  HG2 GLN A   9       2.738   8.111   0.714  1.00  0.00           H  
ATOM    168  HG3 GLN A   9       3.051   9.224  -0.618  1.00  0.00           H  
ATOM    169 HE21 GLN A   9      -0.053   9.329  -1.005  1.00  0.00           H  
ATOM    170 HE22 GLN A   9      -0.553  10.427   0.187  1.00  0.00           H  
ATOM    171  N   GLU A  10       0.301   5.195  -2.056  1.00  0.00           N  
ATOM    172  CA  GLU A  10      -0.460   4.410  -3.070  1.00  0.00           C  
ATOM    173  C   GLU A  10      -1.784   3.929  -2.470  1.00  0.00           C  
ATOM    174  O   GLU A  10      -2.810   3.939  -3.121  1.00  0.00           O  
ATOM    175  CB  GLU A  10       0.369   3.198  -3.499  1.00  0.00           C  
ATOM    176  CG  GLU A  10       1.283   3.588  -4.662  1.00  0.00           C  
ATOM    177  CD  GLU A  10       1.040   2.645  -5.842  1.00  0.00           C  
ATOM    178  OE1 GLU A  10       0.769   1.481  -5.598  1.00  0.00           O  
ATOM    179  OE2 GLU A  10       1.129   3.103  -6.969  1.00  0.00           O  
ATOM    180  H   GLU A  10       1.256   5.022  -1.920  1.00  0.00           H  
ATOM    181  HA  GLU A  10      -0.659   5.031  -3.930  1.00  0.00           H  
ATOM    182  HB2 GLU A  10       0.971   2.861  -2.668  1.00  0.00           H  
ATOM    183  HB3 GLU A  10      -0.292   2.402  -3.811  1.00  0.00           H  
ATOM    184  HG2 GLU A  10       1.069   4.602  -4.965  1.00  0.00           H  
ATOM    185  HG3 GLU A  10       2.315   3.516  -4.349  1.00  0.00           H  
ATOM    186  N   LEU A  11      -1.768   3.498  -1.239  1.00  0.00           N  
ATOM    187  CA  LEU A  11      -3.020   3.007  -0.604  1.00  0.00           C  
ATOM    188  C   LEU A  11      -3.980   4.176  -0.360  1.00  0.00           C  
ATOM    189  O   LEU A  11      -5.177   4.051  -0.523  1.00  0.00           O  
ATOM    190  CB  LEU A  11      -2.683   2.334   0.728  1.00  0.00           C  
ATOM    191  CG  LEU A  11      -1.800   1.111   0.472  1.00  0.00           C  
ATOM    192  CD1 LEU A  11      -0.822   0.934   1.635  1.00  0.00           C  
ATOM    193  CD2 LEU A  11      -2.679  -0.137   0.352  1.00  0.00           C  
ATOM    194  H   LEU A  11      -0.931   3.489  -0.735  1.00  0.00           H  
ATOM    195  HA  LEU A  11      -3.489   2.289  -1.257  1.00  0.00           H  
ATOM    196  HB2 LEU A  11      -2.154   3.031   1.360  1.00  0.00           H  
ATOM    197  HB3 LEU A  11      -3.596   2.024   1.216  1.00  0.00           H  
ATOM    198  HG  LEU A  11      -1.246   1.252  -0.445  1.00  0.00           H  
ATOM    199 HD11 LEU A  11      -0.286   1.857   1.798  1.00  0.00           H  
ATOM    200 HD12 LEU A  11      -1.370   0.673   2.529  1.00  0.00           H  
ATOM    201 HD13 LEU A  11      -0.122   0.147   1.400  1.00  0.00           H  
ATOM    202 HD21 LEU A  11      -3.652   0.144  -0.023  1.00  0.00           H  
ATOM    203 HD22 LEU A  11      -2.219  -0.837  -0.330  1.00  0.00           H  
ATOM    204 HD23 LEU A  11      -2.786  -0.597   1.323  1.00  0.00           H  
ATOM    205  N   GLN A  12      -3.468   5.310   0.033  1.00  0.00           N  
ATOM    206  CA  GLN A  12      -4.359   6.479   0.290  1.00  0.00           C  
ATOM    207  C   GLN A  12      -5.046   6.902  -1.010  1.00  0.00           C  
ATOM    208  O   GLN A  12      -6.115   7.480  -0.998  1.00  0.00           O  
ATOM    209  CB  GLN A  12      -3.529   7.646   0.828  1.00  0.00           C  
ATOM    210  CG  GLN A  12      -4.437   8.601   1.607  1.00  0.00           C  
ATOM    211  CD  GLN A  12      -3.856  10.015   1.557  1.00  0.00           C  
ATOM    212  OE1 GLN A  12      -3.632  10.555   0.491  1.00  0.00           O  
ATOM    213  NE2 GLN A  12      -3.601  10.643   2.672  1.00  0.00           N  
ATOM    214  H   GLN A  12      -2.501   5.393   0.163  1.00  0.00           H  
ATOM    215  HA  GLN A  12      -5.108   6.205   1.019  1.00  0.00           H  
ATOM    216  HB2 GLN A  12      -2.758   7.269   1.484  1.00  0.00           H  
ATOM    217  HB3 GLN A  12      -3.073   8.175   0.003  1.00  0.00           H  
ATOM    218  HG2 GLN A  12      -5.422   8.602   1.165  1.00  0.00           H  
ATOM    219  HG3 GLN A  12      -4.503   8.275   2.635  1.00  0.00           H  
ATOM    220 HE21 GLN A  12      -3.782  10.208   3.532  1.00  0.00           H  
ATOM    221 HE22 GLN A  12      -3.229  11.549   2.651  1.00  0.00           H  
ATOM    222  N   ALA A  13      -4.441   6.625  -2.131  1.00  0.00           N  
ATOM    223  CA  ALA A  13      -5.055   7.018  -3.428  1.00  0.00           C  
ATOM    224  C   ALA A  13      -6.199   6.061  -3.774  1.00  0.00           C  
ATOM    225  O   ALA A  13      -7.314   6.477  -4.018  1.00  0.00           O  
ATOM    226  CB  ALA A  13      -3.989   6.953  -4.521  1.00  0.00           C  
ATOM    227  H   ALA A  13      -3.577   6.164  -2.123  1.00  0.00           H  
ATOM    228  HA  ALA A  13      -5.435   8.025  -3.357  1.00  0.00           H  
ATOM    229  HB1 ALA A  13      -3.286   6.166  -4.290  1.00  0.00           H  
ATOM    230  HB2 ALA A  13      -4.459   6.749  -5.471  1.00  0.00           H  
ATOM    231  HB3 ALA A  13      -3.468   7.897  -4.571  1.00  0.00           H  
ATOM    232  N   LEU A  14      -5.932   4.785  -3.807  1.00  0.00           N  
ATOM    233  CA  LEU A  14      -7.004   3.807  -4.148  1.00  0.00           C  
ATOM    234  C   LEU A  14      -7.996   3.691  -2.987  1.00  0.00           C  
ATOM    235  O   LEU A  14      -8.993   3.003  -3.081  1.00  0.00           O  
ATOM    236  CB  LEU A  14      -6.377   2.438  -4.419  1.00  0.00           C  
ATOM    237  CG  LEU A  14      -5.804   2.410  -5.837  1.00  0.00           C  
ATOM    238  CD1 LEU A  14      -4.356   2.903  -5.812  1.00  0.00           C  
ATOM    239  CD2 LEU A  14      -5.845   0.977  -6.374  1.00  0.00           C  
ATOM    240  H   LEU A  14      -5.024   4.469  -3.614  1.00  0.00           H  
ATOM    241  HA  LEU A  14      -7.527   4.142  -5.032  1.00  0.00           H  
ATOM    242  HB2 LEU A  14      -5.584   2.257  -3.709  1.00  0.00           H  
ATOM    243  HB3 LEU A  14      -7.131   1.670  -4.320  1.00  0.00           H  
ATOM    244  HG  LEU A  14      -6.392   3.053  -6.475  1.00  0.00           H  
ATOM    245 HD11 LEU A  14      -4.304   3.840  -5.277  1.00  0.00           H  
ATOM    246 HD12 LEU A  14      -3.734   2.171  -5.318  1.00  0.00           H  
ATOM    247 HD13 LEU A  14      -4.007   3.047  -6.824  1.00  0.00           H  
ATOM    248 HD21 LEU A  14      -5.609   0.288  -5.577  1.00  0.00           H  
ATOM    249 HD22 LEU A  14      -6.833   0.764  -6.754  1.00  0.00           H  
ATOM    250 HD23 LEU A  14      -5.122   0.869  -7.169  1.00  0.00           H  
ATOM    251  N   GLU A  15      -7.733   4.350  -1.892  1.00  0.00           N  
ATOM    252  CA  GLU A  15      -8.668   4.263  -0.733  1.00  0.00           C  
ATOM    253  C   GLU A  15      -9.295   5.634  -0.459  1.00  0.00           C  
ATOM    254  O   GLU A  15     -10.282   5.744   0.240  1.00  0.00           O  
ATOM    255  CB  GLU A  15      -7.900   3.798   0.506  1.00  0.00           C  
ATOM    256  CG  GLU A  15      -8.888   3.469   1.627  1.00  0.00           C  
ATOM    257  CD  GLU A  15      -8.281   3.864   2.975  1.00  0.00           C  
ATOM    258  OE1 GLU A  15      -7.181   3.420   3.260  1.00  0.00           O  
ATOM    259  OE2 GLU A  15      -8.926   4.605   3.699  1.00  0.00           O  
ATOM    260  H   GLU A  15      -6.922   4.897  -1.830  1.00  0.00           H  
ATOM    261  HA  GLU A  15      -9.449   3.551  -0.956  1.00  0.00           H  
ATOM    262  HB2 GLU A  15      -7.327   2.916   0.263  1.00  0.00           H  
ATOM    263  HB3 GLU A  15      -7.232   4.583   0.830  1.00  0.00           H  
ATOM    264  HG2 GLU A  15      -9.805   4.018   1.473  1.00  0.00           H  
ATOM    265  HG3 GLU A  15      -9.097   2.409   1.623  1.00  0.00           H  
ATOM    266  N   ALA A  16      -8.730   6.680  -0.997  1.00  0.00           N  
ATOM    267  CA  ALA A  16      -9.294   8.035  -0.757  1.00  0.00           C  
ATOM    268  C   ALA A  16     -10.340   8.362  -1.827  1.00  0.00           C  
ATOM    269  O   ALA A  16     -10.879   9.450  -1.864  1.00  0.00           O  
ATOM    270  CB  ALA A  16      -8.169   9.068  -0.817  1.00  0.00           C  
ATOM    271  H   ALA A  16      -7.933   6.576  -1.552  1.00  0.00           H  
ATOM    272  HA  ALA A  16      -9.754   8.063   0.217  1.00  0.00           H  
ATOM    273  HB1 ALA A  16      -7.643   8.972  -1.756  1.00  0.00           H  
ATOM    274  HB2 ALA A  16      -8.586  10.060  -0.738  1.00  0.00           H  
ATOM    275  HB3 ALA A  16      -7.481   8.899  -0.002  1.00  0.00           H  
ATOM    276  N   ARG A  17     -10.632   7.437  -2.700  1.00  0.00           N  
ATOM    277  CA  ARG A  17     -11.643   7.715  -3.760  1.00  0.00           C  
ATOM    278  C   ARG A  17     -12.464   6.456  -4.037  1.00  0.00           C  
ATOM    279  O   ARG A  17     -13.046   6.306  -5.093  1.00  0.00           O  
ATOM    280  CB  ARG A  17     -10.930   8.154  -5.041  1.00  0.00           C  
ATOM    281  CG  ARG A  17     -10.571   9.638  -4.944  1.00  0.00           C  
ATOM    282  CD  ARG A  17     -11.651  10.470  -5.637  1.00  0.00           C  
ATOM    283  NE  ARG A  17     -11.400  10.488  -7.105  1.00  0.00           N  
ATOM    284  CZ  ARG A  17     -12.351  10.844  -7.924  1.00  0.00           C  
ATOM    285  NH1 ARG A  17     -12.843  12.051  -7.867  1.00  0.00           N  
ATOM    286  NH2 ARG A  17     -12.810   9.992  -8.800  1.00  0.00           N  
ATOM    287  H   ARG A  17     -10.188   6.564  -2.660  1.00  0.00           H  
ATOM    288  HA  ARG A  17     -12.300   8.503  -3.427  1.00  0.00           H  
ATOM    289  HB2 ARG A  17     -10.027   7.575  -5.166  1.00  0.00           H  
ATOM    290  HB3 ARG A  17     -11.581   7.994  -5.888  1.00  0.00           H  
ATOM    291  HG2 ARG A  17     -10.507   9.927  -3.906  1.00  0.00           H  
ATOM    292  HG3 ARG A  17      -9.619   9.809  -5.426  1.00  0.00           H  
ATOM    293  HD2 ARG A  17     -12.621  10.036  -5.443  1.00  0.00           H  
ATOM    294  HD3 ARG A  17     -11.627  11.481  -5.256  1.00  0.00           H  
ATOM    295  HE  ARG A  17     -10.521  10.230  -7.455  1.00  0.00           H  
ATOM    296 HH11 ARG A  17     -12.491  12.703  -7.195  1.00  0.00           H  
ATOM    297 HH12 ARG A  17     -13.573  12.324  -8.494  1.00  0.00           H  
ATOM    298 HH21 ARG A  17     -12.434   9.067  -8.842  1.00  0.00           H  
ATOM    299 HH22 ARG A  17     -13.539  10.265  -9.429  1.00  0.00           H  
ATOM    300  N   GLY A  18     -12.518   5.556  -3.095  1.00  0.00           N  
ATOM    301  CA  GLY A  18     -13.305   4.303  -3.294  1.00  0.00           C  
ATOM    302  C   GLY A  18     -13.102   3.788  -4.720  1.00  0.00           C  
ATOM    303  O   GLY A  18     -13.862   4.100  -5.615  1.00  0.00           O  
ATOM    304  H   GLY A  18     -12.043   5.707  -2.251  1.00  0.00           H  
ATOM    305  HA2 GLY A  18     -12.970   3.554  -2.593  1.00  0.00           H  
ATOM    306  HA3 GLY A  18     -14.353   4.508  -3.129  1.00  0.00           H  
ATOM    307  N   THR A  19     -12.086   3.000  -4.940  1.00  0.00           N  
ATOM    308  CA  THR A  19     -11.842   2.470  -6.310  1.00  0.00           C  
ATOM    309  C   THR A  19     -11.229   1.073  -6.216  1.00  0.00           C  
ATOM    310  O   THR A  19     -10.031   0.900  -6.321  1.00  0.00           O  
ATOM    311  CB  THR A  19     -10.884   3.401  -7.057  1.00  0.00           C  
ATOM    312  OG1 THR A  19     -10.678   2.907  -8.373  1.00  0.00           O  
ATOM    313  CG2 THR A  19      -9.547   3.463  -6.318  1.00  0.00           C  
ATOM    314  H   THR A  19     -11.484   2.758  -4.206  1.00  0.00           H  
ATOM    315  HA  THR A  19     -12.779   2.415  -6.844  1.00  0.00           H  
ATOM    316  HB  THR A  19     -11.309   4.392  -7.107  1.00  0.00           H  
ATOM    317  HG1 THR A  19     -10.139   2.115  -8.311  1.00  0.00           H  
ATOM    318 HG21 THR A  19      -9.650   2.999  -5.348  1.00  0.00           H  
ATOM    319 HG22 THR A  19      -8.795   2.938  -6.890  1.00  0.00           H  
ATOM    320 HG23 THR A  19      -9.250   4.494  -6.195  1.00  0.00           H  
ATOM    321  N   ASP A  20     -12.044   0.074  -6.022  1.00  0.00           N  
ATOM    322  CA  ASP A  20     -11.513  -1.314  -5.924  1.00  0.00           C  
ATOM    323  C   ASP A  20     -10.508  -1.396  -4.775  1.00  0.00           C  
ATOM    324  O   ASP A  20      -9.351  -1.711  -4.971  1.00  0.00           O  
ATOM    325  CB  ASP A  20     -10.819  -1.688  -7.234  1.00  0.00           C  
ATOM    326  CG  ASP A  20     -10.535  -3.191  -7.251  1.00  0.00           C  
ATOM    327  OD1 ASP A  20      -9.610  -3.607  -6.573  1.00  0.00           O  
ATOM    328  OD2 ASP A  20     -11.248  -3.900  -7.941  1.00  0.00           O  
ATOM    329  H   ASP A  20     -13.007   0.237  -5.942  1.00  0.00           H  
ATOM    330  HA  ASP A  20     -12.327  -1.999  -5.740  1.00  0.00           H  
ATOM    331  HB2 ASP A  20     -11.458  -1.435  -8.066  1.00  0.00           H  
ATOM    332  HB3 ASP A  20      -9.888  -1.144  -7.316  1.00  0.00           H  
ATOM    333  N   SER A  21     -10.939  -1.118  -3.576  1.00  0.00           N  
ATOM    334  CA  SER A  21     -10.010  -1.185  -2.419  1.00  0.00           C  
ATOM    335  C   SER A  21     -10.808  -1.164  -1.115  1.00  0.00           C  
ATOM    336  O   SER A  21     -11.971  -1.514  -1.081  1.00  0.00           O  
ATOM    337  CB  SER A  21      -9.058   0.010  -2.456  1.00  0.00           C  
ATOM    338  OG  SER A  21      -7.744  -0.427  -2.132  1.00  0.00           O  
ATOM    339  H   SER A  21     -11.873  -0.870  -3.437  1.00  0.00           H  
ATOM    340  HA  SER A  21      -9.442  -2.098  -2.475  1.00  0.00           H  
ATOM    341  HB2 SER A  21      -9.069   0.449  -3.445  1.00  0.00           H  
ATOM    342  HB3 SER A  21      -9.373   0.747  -1.736  1.00  0.00           H  
ATOM    343  HG  SER A  21      -7.121   0.160  -2.566  1.00  0.00           H  
ATOM    344  N   ASN A  22     -10.189  -0.762  -0.040  1.00  0.00           N  
ATOM    345  CA  ASN A  22     -10.905  -0.724   1.265  1.00  0.00           C  
ATOM    346  C   ASN A  22     -11.385  -2.130   1.620  1.00  0.00           C  
ATOM    347  O   ASN A  22     -12.223  -2.317   2.479  1.00  0.00           O  
ATOM    348  CB  ASN A  22     -12.107   0.219   1.168  1.00  0.00           C  
ATOM    349  CG  ASN A  22     -11.780   1.370   0.214  1.00  0.00           C  
ATOM    350  OD1 ASN A  22     -10.927   2.187   0.498  1.00  0.00           O  
ATOM    351  ND2 ASN A  22     -12.428   1.469  -0.914  1.00  0.00           N  
ATOM    352  H   ASN A  22      -9.249  -0.490  -0.090  1.00  0.00           H  
ATOM    353  HA  ASN A  22     -10.233  -0.376   2.029  1.00  0.00           H  
ATOM    354  HB2 ASN A  22     -12.961  -0.324   0.793  1.00  0.00           H  
ATOM    355  HB3 ASN A  22     -12.333   0.616   2.147  1.00  0.00           H  
ATOM    356 HD21 ASN A  22     -13.116   0.811  -1.143  1.00  0.00           H  
ATOM    357 HD22 ASN A  22     -12.227   2.202  -1.532  1.00  0.00           H  
ATOM    358  N   ALA A  23     -10.858  -3.119   0.958  1.00  0.00           N  
ATOM    359  CA  ALA A  23     -11.272  -4.514   1.236  1.00  0.00           C  
ATOM    360  C   ALA A  23     -10.058  -5.440   1.120  1.00  0.00           C  
ATOM    361  O   ALA A  23      -9.751  -6.196   2.021  1.00  0.00           O  
ATOM    362  CB  ALA A  23     -12.320  -4.926   0.210  1.00  0.00           C  
ATOM    363  H   ALA A  23     -10.195  -2.942   0.271  1.00  0.00           H  
ATOM    364  HA  ALA A  23     -11.688  -4.579   2.227  1.00  0.00           H  
ATOM    365  HB1 ALA A  23     -12.087  -4.468  -0.741  1.00  0.00           H  
ATOM    366  HB2 ALA A  23     -12.317  -5.999   0.104  1.00  0.00           H  
ATOM    367  HB3 ALA A  23     -13.293  -4.595   0.539  1.00  0.00           H  
ATOM    368  N   GLU A  24      -9.370  -5.391   0.011  1.00  0.00           N  
ATOM    369  CA  GLU A  24      -8.184  -6.268  -0.175  1.00  0.00           C  
ATOM    370  C   GLU A  24      -6.974  -5.673   0.549  1.00  0.00           C  
ATOM    371  O   GLU A  24      -5.866  -6.155   0.422  1.00  0.00           O  
ATOM    372  CB  GLU A  24      -7.872  -6.388  -1.668  1.00  0.00           C  
ATOM    373  CG  GLU A  24      -8.939  -7.247  -2.349  1.00  0.00           C  
ATOM    374  CD  GLU A  24      -9.031  -8.601  -1.644  1.00  0.00           C  
ATOM    375  OE1 GLU A  24      -8.010  -9.259  -1.532  1.00  0.00           O  
ATOM    376  OE2 GLU A  24     -10.121  -8.959  -1.230  1.00  0.00           O  
ATOM    377  H   GLU A  24      -9.639  -4.783  -0.702  1.00  0.00           H  
ATOM    378  HA  GLU A  24      -8.400  -7.243   0.224  1.00  0.00           H  
ATOM    379  HB2 GLU A  24      -7.866  -5.405  -2.114  1.00  0.00           H  
ATOM    380  HB3 GLU A  24      -6.902  -6.847  -1.797  1.00  0.00           H  
ATOM    381  HG2 GLU A  24      -9.895  -6.747  -2.290  1.00  0.00           H  
ATOM    382  HG3 GLU A  24      -8.673  -7.397  -3.385  1.00  0.00           H  
ATOM    383  N   LEU A  25      -7.171  -4.628   1.306  1.00  0.00           N  
ATOM    384  CA  LEU A  25      -6.025  -4.010   2.031  1.00  0.00           C  
ATOM    385  C   LEU A  25      -5.270  -5.090   2.808  1.00  0.00           C  
ATOM    386  O   LEU A  25      -4.074  -5.005   3.005  1.00  0.00           O  
ATOM    387  CB  LEU A  25      -6.545  -2.951   3.004  1.00  0.00           C  
ATOM    388  CG  LEU A  25      -6.867  -1.668   2.238  1.00  0.00           C  
ATOM    389  CD1 LEU A  25      -8.135  -1.036   2.814  1.00  0.00           C  
ATOM    390  CD2 LEU A  25      -5.701  -0.686   2.377  1.00  0.00           C  
ATOM    391  H   LEU A  25      -8.070  -4.249   1.397  1.00  0.00           H  
ATOM    392  HA  LEU A  25      -5.357  -3.547   1.319  1.00  0.00           H  
ATOM    393  HB2 LEU A  25      -7.440  -3.314   3.487  1.00  0.00           H  
ATOM    394  HB3 LEU A  25      -5.791  -2.746   3.751  1.00  0.00           H  
ATOM    395  HG  LEU A  25      -7.023  -1.901   1.195  1.00  0.00           H  
ATOM    396 HD11 LEU A  25      -8.953  -1.737   2.739  1.00  0.00           H  
ATOM    397 HD12 LEU A  25      -7.972  -0.783   3.851  1.00  0.00           H  
ATOM    398 HD13 LEU A  25      -8.375  -0.141   2.259  1.00  0.00           H  
ATOM    399 HD21 LEU A  25      -4.882  -1.170   2.886  1.00  0.00           H  
ATOM    400 HD22 LEU A  25      -5.379  -0.369   1.396  1.00  0.00           H  
ATOM    401 HD23 LEU A  25      -6.021   0.175   2.946  1.00  0.00           H  
ATOM    402  N   ARG A  26      -5.959  -6.106   3.252  1.00  0.00           N  
ATOM    403  CA  ARG A  26      -5.278  -7.189   4.015  1.00  0.00           C  
ATOM    404  C   ARG A  26      -4.216  -7.846   3.131  1.00  0.00           C  
ATOM    405  O   ARG A  26      -3.115  -8.118   3.565  1.00  0.00           O  
ATOM    406  CB  ARG A  26      -6.310  -8.237   4.441  1.00  0.00           C  
ATOM    407  CG  ARG A  26      -7.418  -7.564   5.252  1.00  0.00           C  
ATOM    408  CD  ARG A  26      -6.796  -6.729   6.373  1.00  0.00           C  
ATOM    409  NE  ARG A  26      -6.817  -5.289   5.989  1.00  0.00           N  
ATOM    410  CZ  ARG A  26      -6.272  -4.396   6.769  1.00  0.00           C  
ATOM    411  NH1 ARG A  26      -5.243  -4.713   7.508  1.00  0.00           N  
ATOM    412  NH2 ARG A  26      -6.755  -3.184   6.810  1.00  0.00           N  
ATOM    413  H   ARG A  26      -6.922  -6.156   3.083  1.00  0.00           H  
ATOM    414  HA  ARG A  26      -4.808  -6.771   4.893  1.00  0.00           H  
ATOM    415  HB2 ARG A  26      -6.738  -8.698   3.563  1.00  0.00           H  
ATOM    416  HB3 ARG A  26      -5.827  -8.992   5.045  1.00  0.00           H  
ATOM    417  HG2 ARG A  26      -7.998  -6.922   4.607  1.00  0.00           H  
ATOM    418  HG3 ARG A  26      -8.061  -8.321   5.679  1.00  0.00           H  
ATOM    419  HD2 ARG A  26      -7.363  -6.867   7.282  1.00  0.00           H  
ATOM    420  HD3 ARG A  26      -5.776  -7.044   6.534  1.00  0.00           H  
ATOM    421  HE  ARG A  26      -7.240  -5.013   5.150  1.00  0.00           H  
ATOM    422 HH11 ARG A  26      -4.872  -5.641   7.477  1.00  0.00           H  
ATOM    423 HH12 ARG A  26      -4.826  -4.027   8.105  1.00  0.00           H  
ATOM    424 HH21 ARG A  26      -7.542  -2.941   6.242  1.00  0.00           H  
ATOM    425 HH22 ARG A  26      -6.340  -2.500   7.408  1.00  0.00           H  
ATOM    426  N   ALA A  27      -4.537  -8.106   1.893  1.00  0.00           N  
ATOM    427  CA  ALA A  27      -3.546  -8.747   0.987  1.00  0.00           C  
ATOM    428  C   ALA A  27      -2.327  -7.834   0.833  1.00  0.00           C  
ATOM    429  O   ALA A  27      -1.202  -8.247   1.033  1.00  0.00           O  
ATOM    430  CB  ALA A  27      -4.184  -8.980  -0.384  1.00  0.00           C  
ATOM    431  H   ALA A  27      -5.429  -7.882   1.561  1.00  0.00           H  
ATOM    432  HA  ALA A  27      -3.238  -9.692   1.405  1.00  0.00           H  
ATOM    433  HB1 ALA A  27      -5.229  -9.222  -0.258  1.00  0.00           H  
ATOM    434  HB2 ALA A  27      -4.092  -8.085  -0.981  1.00  0.00           H  
ATOM    435  HB3 ALA A  27      -3.683  -9.797  -0.881  1.00  0.00           H  
ATOM    436  N   MET A  28      -2.541  -6.598   0.475  1.00  0.00           N  
ATOM    437  CA  MET A  28      -1.395  -5.660   0.304  1.00  0.00           C  
ATOM    438  C   MET A  28      -0.612  -5.556   1.614  1.00  0.00           C  
ATOM    439  O   MET A  28       0.525  -5.128   1.635  1.00  0.00           O  
ATOM    440  CB  MET A  28      -1.922  -4.276  -0.084  1.00  0.00           C  
ATOM    441  CG  MET A  28      -0.743  -3.332  -0.330  1.00  0.00           C  
ATOM    442  SD  MET A  28      -1.006  -2.425  -1.874  1.00  0.00           S  
ATOM    443  CE  MET A  28      -0.702  -3.805  -3.004  1.00  0.00           C  
ATOM    444  H   MET A  28      -3.457  -6.286   0.316  1.00  0.00           H  
ATOM    445  HA  MET A  28      -0.745  -6.027  -0.476  1.00  0.00           H  
ATOM    446  HB2 MET A  28      -2.512  -4.354  -0.984  1.00  0.00           H  
ATOM    447  HB3 MET A  28      -2.535  -3.888   0.717  1.00  0.00           H  
ATOM    448  HG2 MET A  28      -0.664  -2.634   0.490  1.00  0.00           H  
ATOM    449  HG3 MET A  28       0.169  -3.907  -0.401  1.00  0.00           H  
ATOM    450  HE1 MET A  28      -0.144  -4.574  -2.494  1.00  0.00           H  
ATOM    451  HE2 MET A  28      -1.646  -4.210  -3.339  1.00  0.00           H  
ATOM    452  HE3 MET A  28      -0.133  -3.453  -3.854  1.00  0.00           H  
ATOM    453  N   GLU A  29      -1.207  -5.943   2.709  1.00  0.00           N  
ATOM    454  CA  GLU A  29      -0.489  -5.863   4.012  1.00  0.00           C  
ATOM    455  C   GLU A  29       0.651  -6.883   4.029  1.00  0.00           C  
ATOM    456  O   GLU A  29       1.776  -6.565   4.359  1.00  0.00           O  
ATOM    457  CB  GLU A  29      -1.464  -6.164   5.153  1.00  0.00           C  
ATOM    458  CG  GLU A  29      -0.701  -6.205   6.479  1.00  0.00           C  
ATOM    459  CD  GLU A  29      -1.174  -7.404   7.303  1.00  0.00           C  
ATOM    460  OE1 GLU A  29      -2.100  -8.069   6.868  1.00  0.00           O  
ATOM    461  OE2 GLU A  29      -0.602  -7.637   8.355  1.00  0.00           O  
ATOM    462  H   GLU A  29      -2.125  -6.286   2.674  1.00  0.00           H  
ATOM    463  HA  GLU A  29      -0.084  -4.870   4.139  1.00  0.00           H  
ATOM    464  HB2 GLU A  29      -2.217  -5.392   5.198  1.00  0.00           H  
ATOM    465  HB3 GLU A  29      -1.936  -7.120   4.980  1.00  0.00           H  
ATOM    466  HG2 GLU A  29       0.356  -6.301   6.283  1.00  0.00           H  
ATOM    467  HG3 GLU A  29      -0.885  -5.294   7.028  1.00  0.00           H  
ATOM    468  N   ALA A  30       0.370  -8.108   3.677  1.00  0.00           N  
ATOM    469  CA  ALA A  30       1.434  -9.145   3.672  1.00  0.00           C  
ATOM    470  C   ALA A  30       2.555  -8.725   2.718  1.00  0.00           C  
ATOM    471  O   ALA A  30       3.723  -8.812   3.041  1.00  0.00           O  
ATOM    472  CB  ALA A  30       0.837 -10.473   3.208  1.00  0.00           C  
ATOM    473  H   ALA A  30      -0.542  -8.346   3.414  1.00  0.00           H  
ATOM    474  HA  ALA A  30       1.831  -9.257   4.669  1.00  0.00           H  
ATOM    475  HB1 ALA A  30      -0.232 -10.365   3.096  1.00  0.00           H  
ATOM    476  HB2 ALA A  30       1.272 -10.751   2.260  1.00  0.00           H  
ATOM    477  HB3 ALA A  30       1.047 -11.237   3.941  1.00  0.00           H  
ATOM    478  N   LYS A  31       2.208  -8.274   1.543  1.00  0.00           N  
ATOM    479  CA  LYS A  31       3.251  -7.852   0.568  1.00  0.00           C  
ATOM    480  C   LYS A  31       4.065  -6.695   1.152  1.00  0.00           C  
ATOM    481  O   LYS A  31       5.168  -6.422   0.722  1.00  0.00           O  
ATOM    482  CB  LYS A  31       2.580  -7.396  -0.730  1.00  0.00           C  
ATOM    483  CG  LYS A  31       2.462  -8.581  -1.688  1.00  0.00           C  
ATOM    484  CD  LYS A  31       2.150  -8.071  -3.096  1.00  0.00           C  
ATOM    485  CE  LYS A  31       3.041  -8.792  -4.109  1.00  0.00           C  
ATOM    486  NZ  LYS A  31       2.188  -9.508  -5.099  1.00  0.00           N  
ATOM    487  H   LYS A  31       1.262  -8.215   1.302  1.00  0.00           H  
ATOM    488  HA  LYS A  31       3.904  -8.685   0.360  1.00  0.00           H  
ATOM    489  HB2 LYS A  31       1.594  -7.013  -0.510  1.00  0.00           H  
ATOM    490  HB3 LYS A  31       3.175  -6.619  -1.188  1.00  0.00           H  
ATOM    491  HG2 LYS A  31       3.393  -9.126  -1.703  1.00  0.00           H  
ATOM    492  HG3 LYS A  31       1.667  -9.234  -1.356  1.00  0.00           H  
ATOM    493  HD2 LYS A  31       1.114  -8.265  -3.329  1.00  0.00           H  
ATOM    494  HD3 LYS A  31       2.337  -7.008  -3.143  1.00  0.00           H  
ATOM    495  HE2 LYS A  31       3.660  -8.071  -4.622  1.00  0.00           H  
ATOM    496  HE3 LYS A  31       3.669  -9.503  -3.594  1.00  0.00           H  
ATOM    497  HZ1 LYS A  31       1.372  -9.932  -4.610  1.00  0.00           H  
ATOM    498  HZ2 LYS A  31       1.852  -8.837  -5.818  1.00  0.00           H  
ATOM    499  HZ3 LYS A  31       2.744 -10.256  -5.560  1.00  0.00           H  
ATOM    500  N   LEU A  32       3.528  -6.010   2.125  1.00  0.00           N  
ATOM    501  CA  LEU A  32       4.270  -4.868   2.733  1.00  0.00           C  
ATOM    502  C   LEU A  32       5.736  -5.258   2.942  1.00  0.00           C  
ATOM    503  O   LEU A  32       6.623  -4.749   2.286  1.00  0.00           O  
ATOM    504  CB  LEU A  32       3.639  -4.511   4.080  1.00  0.00           C  
ATOM    505  CG  LEU A  32       4.534  -3.511   4.816  1.00  0.00           C  
ATOM    506  CD1 LEU A  32       4.507  -2.166   4.087  1.00  0.00           C  
ATOM    507  CD2 LEU A  32       4.021  -3.324   6.245  1.00  0.00           C  
ATOM    508  H   LEU A  32       2.635  -6.245   2.454  1.00  0.00           H  
ATOM    509  HA  LEU A  32       4.216  -4.014   2.074  1.00  0.00           H  
ATOM    510  HB2 LEU A  32       2.668  -4.068   3.917  1.00  0.00           H  
ATOM    511  HB3 LEU A  32       3.532  -5.406   4.676  1.00  0.00           H  
ATOM    512  HG  LEU A  32       5.547  -3.886   4.841  1.00  0.00           H  
ATOM    513 HD11 LEU A  32       4.082  -2.298   3.103  1.00  0.00           H  
ATOM    514 HD12 LEU A  32       3.907  -1.465   4.648  1.00  0.00           H  
ATOM    515 HD13 LEU A  32       5.514  -1.785   3.996  1.00  0.00           H  
ATOM    516 HD21 LEU A  32       4.007  -4.278   6.751  1.00  0.00           H  
ATOM    517 HD22 LEU A  32       4.672  -2.645   6.776  1.00  0.00           H  
ATOM    518 HD23 LEU A  32       3.021  -2.917   6.218  1.00  0.00           H  
ATOM    519  N   LYS A  33       5.998  -6.153   3.855  1.00  0.00           N  
ATOM    520  CA  LYS A  33       7.406  -6.570   4.109  1.00  0.00           C  
ATOM    521  C   LYS A  33       8.021  -7.134   2.825  1.00  0.00           C  
ATOM    522  O   LYS A  33       9.218  -7.084   2.626  1.00  0.00           O  
ATOM    523  CB  LYS A  33       7.430  -7.645   5.198  1.00  0.00           C  
ATOM    524  CG  LYS A  33       7.527  -6.979   6.572  1.00  0.00           C  
ATOM    525  CD  LYS A  33       7.613  -8.055   7.656  1.00  0.00           C  
ATOM    526  CE  LYS A  33       7.329  -7.428   9.023  1.00  0.00           C  
ATOM    527  NZ  LYS A  33       6.569  -8.395   9.865  1.00  0.00           N  
ATOM    528  H   LYS A  33       5.270  -6.548   4.376  1.00  0.00           H  
ATOM    529  HA  LYS A  33       7.978  -5.715   4.437  1.00  0.00           H  
ATOM    530  HB2 LYS A  33       6.524  -8.229   5.146  1.00  0.00           H  
ATOM    531  HB3 LYS A  33       8.285  -8.289   5.048  1.00  0.00           H  
ATOM    532  HG2 LYS A  33       8.410  -6.360   6.611  1.00  0.00           H  
ATOM    533  HG3 LYS A  33       6.651  -6.369   6.739  1.00  0.00           H  
ATOM    534  HD2 LYS A  33       6.884  -8.826   7.458  1.00  0.00           H  
ATOM    535  HD3 LYS A  33       8.604  -8.487   7.656  1.00  0.00           H  
ATOM    536  HE2 LYS A  33       8.263  -7.184   9.509  1.00  0.00           H  
ATOM    537  HE3 LYS A  33       6.746  -6.529   8.892  1.00  0.00           H  
ATOM    538  HZ1 LYS A  33       5.702  -8.681   9.368  1.00  0.00           H  
ATOM    539  HZ2 LYS A  33       7.158  -9.233  10.047  1.00  0.00           H  
ATOM    540  HZ3 LYS A  33       6.316  -7.945  10.767  1.00  0.00           H  
ATOM    541  N   ALA A  34       7.213  -7.675   1.955  1.00  0.00           N  
ATOM    542  CA  ALA A  34       7.756  -8.246   0.689  1.00  0.00           C  
ATOM    543  C   ALA A  34       8.605  -7.195  -0.031  1.00  0.00           C  
ATOM    544  O   ALA A  34       9.587  -7.511  -0.672  1.00  0.00           O  
ATOM    545  CB  ALA A  34       6.598  -8.672  -0.215  1.00  0.00           C  
ATOM    546  H   ALA A  34       6.250  -7.709   2.135  1.00  0.00           H  
ATOM    547  HA  ALA A  34       8.368  -9.106   0.917  1.00  0.00           H  
ATOM    548  HB1 ALA A  34       5.876  -9.229   0.364  1.00  0.00           H  
ATOM    549  HB2 ALA A  34       6.125  -7.796  -0.634  1.00  0.00           H  
ATOM    550  HB3 ALA A  34       6.974  -9.295  -1.013  1.00  0.00           H  
ATOM    551  N   GLU A  35       8.234  -5.948   0.066  1.00  0.00           N  
ATOM    552  CA  GLU A  35       9.020  -4.882  -0.617  1.00  0.00           C  
ATOM    553  C   GLU A  35      10.289  -4.584   0.184  1.00  0.00           C  
ATOM    554  O   GLU A  35      11.356  -4.402  -0.369  1.00  0.00           O  
ATOM    555  CB  GLU A  35       8.174  -3.612  -0.721  1.00  0.00           C  
ATOM    556  CG  GLU A  35       6.967  -3.875  -1.623  1.00  0.00           C  
ATOM    557  CD  GLU A  35       5.716  -3.257  -0.995  1.00  0.00           C  
ATOM    558  OE1 GLU A  35       5.613  -2.041  -1.002  1.00  0.00           O  
ATOM    559  OE2 GLU A  35       4.882  -4.009  -0.519  1.00  0.00           O  
ATOM    560  H   GLU A  35       7.437  -5.712   0.585  1.00  0.00           H  
ATOM    561  HA  GLU A  35       9.290  -5.215  -1.608  1.00  0.00           H  
ATOM    562  HB2 GLU A  35       7.831  -3.327   0.262  1.00  0.00           H  
ATOM    563  HB3 GLU A  35       8.771  -2.815  -1.140  1.00  0.00           H  
ATOM    564  HG2 GLU A  35       7.138  -3.431  -2.592  1.00  0.00           H  
ATOM    565  HG3 GLU A  35       6.826  -4.940  -1.734  1.00  0.00           H  
ATOM    566  N   ILE A  36      10.183  -4.528   1.483  1.00  0.00           N  
ATOM    567  CA  ILE A  36      11.384  -4.237   2.316  1.00  0.00           C  
ATOM    568  C   ILE A  36      12.521  -5.182   1.927  1.00  0.00           C  
ATOM    569  O   ILE A  36      13.666  -4.785   1.831  1.00  0.00           O  
ATOM    570  CB  ILE A  36      11.040  -4.433   3.794  1.00  0.00           C  
ATOM    571  CG1 ILE A  36       9.772  -3.641   4.141  1.00  0.00           C  
ATOM    572  CG2 ILE A  36      12.198  -3.922   4.658  1.00  0.00           C  
ATOM    573  CD1 ILE A  36       9.839  -2.247   3.509  1.00  0.00           C  
ATOM    574  H   ILE A  36       9.314  -4.675   1.911  1.00  0.00           H  
ATOM    575  HA  ILE A  36      11.695  -3.218   2.152  1.00  0.00           H  
ATOM    576  HB  ILE A  36      10.877  -5.490   3.986  1.00  0.00           H  
ATOM    577 HG12 ILE A  36       8.907  -4.163   3.764  1.00  0.00           H  
ATOM    578 HG13 ILE A  36       9.694  -3.543   5.214  1.00  0.00           H  
ATOM    579 HG21 ILE A  36      12.943  -3.459   4.026  1.00  0.00           H  
ATOM    580 HG22 ILE A  36      11.826  -3.194   5.365  1.00  0.00           H  
ATOM    581 HG23 ILE A  36      12.643  -4.747   5.193  1.00  0.00           H  
ATOM    582 HD11 ILE A  36      10.765  -1.768   3.790  1.00  0.00           H  
ATOM    583 HD12 ILE A  36       9.791  -2.337   2.434  1.00  0.00           H  
ATOM    584 HD13 ILE A  36       9.006  -1.654   3.858  1.00  0.00           H  
ATOM    585  N   GLN A  37      12.216  -6.428   1.703  1.00  0.00           N  
ATOM    586  CA  GLN A  37      13.280  -7.397   1.319  1.00  0.00           C  
ATOM    587  C   GLN A  37      14.044  -6.859   0.110  1.00  0.00           C  
ATOM    588  O   GLN A  37      15.259  -6.880   0.070  1.00  0.00           O  
ATOM    589  CB  GLN A  37      12.642  -8.742   0.963  1.00  0.00           C  
ATOM    590  CG  GLN A  37      13.525  -9.880   1.481  1.00  0.00           C  
ATOM    591  CD  GLN A  37      14.973  -9.640   1.049  1.00  0.00           C  
ATOM    592  OE1 GLN A  37      15.319  -9.845  -0.097  1.00  0.00           O  
ATOM    593  NE2 GLN A  37      15.840  -9.210   1.925  1.00  0.00           N  
ATOM    594  H   GLN A  37      11.287  -6.725   1.785  1.00  0.00           H  
ATOM    595  HA  GLN A  37      13.961  -7.529   2.147  1.00  0.00           H  
ATOM    596  HB2 GLN A  37      11.666  -8.811   1.419  1.00  0.00           H  
ATOM    597  HB3 GLN A  37      12.545  -8.821  -0.110  1.00  0.00           H  
ATOM    598  HG2 GLN A  37      13.474  -9.912   2.559  1.00  0.00           H  
ATOM    599  HG3 GLN A  37      13.178 -10.819   1.074  1.00  0.00           H  
ATOM    600 HE21 GLN A  37      15.561  -9.044   2.850  1.00  0.00           H  
ATOM    601 HE22 GLN A  37      16.770  -9.053   1.657  1.00  0.00           H  
ATOM    602  N   LYS A  38      13.342  -6.377  -0.879  1.00  0.00           N  
ATOM    603  CA  LYS A  38      14.025  -5.838  -2.085  1.00  0.00           C  
ATOM    604  C   LYS A  38      14.811  -4.580  -1.710  1.00  0.00           C  
ATOM    605  O   LYS A  38      16.000  -4.499  -1.948  1.00  0.00           O  
ATOM    606  CB  LYS A  38      12.981  -5.492  -3.149  1.00  0.00           C  
ATOM    607  CG  LYS A  38      13.045  -6.523  -4.278  1.00  0.00           C  
ATOM    608  CD  LYS A  38      12.254  -7.769  -3.878  1.00  0.00           C  
ATOM    609  CE  LYS A  38      12.195  -8.740  -5.060  1.00  0.00           C  
ATOM    610  NZ  LYS A  38      12.577 -10.105  -4.601  1.00  0.00           N  
ATOM    611  H   LYS A  38      12.366  -6.371  -0.828  1.00  0.00           H  
ATOM    612  HA  LYS A  38      14.700  -6.583  -2.473  1.00  0.00           H  
ATOM    613  HB2 LYS A  38      11.997  -5.506  -2.707  1.00  0.00           H  
ATOM    614  HB3 LYS A  38      13.185  -4.508  -3.546  1.00  0.00           H  
ATOM    615  HG2 LYS A  38      12.619  -6.101  -5.176  1.00  0.00           H  
ATOM    616  HG3 LYS A  38      14.076  -6.793  -4.460  1.00  0.00           H  
ATOM    617  HD2 LYS A  38      12.739  -8.251  -3.043  1.00  0.00           H  
ATOM    618  HD3 LYS A  38      11.251  -7.483  -3.596  1.00  0.00           H  
ATOM    619  HE2 LYS A  38      11.192  -8.761  -5.459  1.00  0.00           H  
ATOM    620  HE3 LYS A  38      12.881  -8.413  -5.828  1.00  0.00           H  
ATOM    621  HZ1 LYS A  38      12.406 -10.189  -3.579  1.00  0.00           H  
ATOM    622  HZ2 LYS A  38      12.006 -10.813  -5.108  1.00  0.00           H  
ATOM    623  HZ3 LYS A  38      13.585 -10.268  -4.796  1.00  0.00           H  
HETATM  624  N   NH2 A  39      14.196  -3.594  -1.117  1.00  0.00           N  
HETATM  625  HN1 NH2 A  39      14.190  -2.703  -1.527  1.00  0.00           H  
HETATM  626  HN2 NH2 A  39      13.739  -3.744  -0.263  1.00  0.00           H  
TER     627      NH2 A  39                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C1  SIN A   0     -16.143  -1.061  -4.940  1.00  0.00           C  
HETATM    2  O1  SIN A   0     -15.133  -1.475  -5.485  1.00  0.00           O  
HETATM    3  O2  SIN A   0     -16.834  -1.729  -4.188  1.00  0.00           O  
HETATM    4  C2  SIN A   0     -16.596   0.365  -5.256  1.00  0.00           C  
HETATM    5  C3  SIN A   0     -15.641   1.362  -4.598  1.00  0.00           C  
HETATM    6  C4  SIN A   0     -14.406   1.546  -5.482  1.00  0.00           C  
HETATM    7  O3  SIN A   0     -14.248   0.883  -6.489  1.00  0.00           O  
HETATM    8  H21 SIN A   0     -17.594   0.516  -4.874  1.00  0.00           H  
HETATM    9  H22 SIN A   0     -16.593   0.516  -6.326  1.00  0.00           H  
HETATM   10  H31 SIN A   0     -15.340   0.986  -3.633  1.00  0.00           H  
HETATM   11  H32 SIN A   0     -16.139   2.313  -4.476  1.00  0.00           H  
ATOM     12  N   ASP A   1     -13.557   2.479  -5.146  1.00  0.00           N  
ATOM     13  CA  ASP A   1     -12.621   3.033  -6.163  1.00  0.00           C  
ATOM     14  C   ASP A   1     -11.777   4.141  -5.533  1.00  0.00           C  
ATOM     15  O   ASP A   1     -10.584   3.996  -5.356  1.00  0.00           O  
ATOM     16  CB  ASP A   1     -13.419   3.604  -7.336  1.00  0.00           C  
ATOM     17  CG  ASP A   1     -12.491   3.804  -8.536  1.00  0.00           C  
ATOM     18  OD1 ASP A   1     -12.234   2.833  -9.228  1.00  0.00           O  
ATOM     19  OD2 ASP A   1     -12.054   4.924  -8.742  1.00  0.00           O  
ATOM     20  H   ASP A   1     -13.493   2.768  -4.213  1.00  0.00           H  
ATOM     21  HA  ASP A   1     -11.969   2.248  -6.519  1.00  0.00           H  
ATOM     22  HB2 ASP A   1     -14.208   2.917  -7.603  1.00  0.00           H  
ATOM     23  HB3 ASP A   1     -13.849   4.553  -7.050  1.00  0.00           H  
ATOM     24  N   TRP A   2     -12.378   5.250  -5.196  1.00  0.00           N  
ATOM     25  CA  TRP A   2     -11.591   6.352  -4.587  1.00  0.00           C  
ATOM     26  C   TRP A   2     -10.800   5.816  -3.395  1.00  0.00           C  
ATOM     27  O   TRP A   2      -9.781   6.361  -3.024  1.00  0.00           O  
ATOM     28  CB  TRP A   2     -12.515   7.471  -4.122  1.00  0.00           C  
ATOM     29  CG  TRP A   2     -13.271   7.014  -2.927  1.00  0.00           C  
ATOM     30  CD1 TRP A   2     -14.355   6.225  -2.974  1.00  0.00           C  
ATOM     31  CD2 TRP A   2     -13.012   7.287  -1.523  1.00  0.00           C  
ATOM     32  NE1 TRP A   2     -14.805   6.005  -1.682  1.00  0.00           N  
ATOM     33  CE2 TRP A   2     -14.005   6.641  -0.751  1.00  0.00           C  
ATOM     34  CE3 TRP A   2     -12.026   8.031  -0.852  1.00  0.00           C  
ATOM     35  CZ2 TRP A   2     -14.017   6.733   0.643  1.00  0.00           C  
ATOM     36  CZ3 TRP A   2     -12.034   8.125   0.548  1.00  0.00           C  
ATOM     37  CH2 TRP A   2     -13.029   7.479   1.295  1.00  0.00           C  
ATOM     38  H   TRP A   2     -13.336   5.359  -5.349  1.00  0.00           H  
ATOM     39  HA  TRP A   2     -10.915   6.737  -5.319  1.00  0.00           H  
ATOM     40  HB2 TRP A   2     -11.929   8.342  -3.867  1.00  0.00           H  
ATOM     41  HB3 TRP A   2     -13.207   7.720  -4.914  1.00  0.00           H  
ATOM     42  HD1 TRP A   2     -14.797   5.838  -3.878  1.00  0.00           H  
ATOM     43  HE1 TRP A   2     -15.589   5.469  -1.439  1.00  0.00           H  
ATOM     44  HE3 TRP A   2     -11.252   8.523  -1.417  1.00  0.00           H  
ATOM     45  HZ2 TRP A   2     -14.780   6.234   1.215  1.00  0.00           H  
ATOM     46  HZ3 TRP A   2     -11.273   8.701   1.052  1.00  0.00           H  
ATOM     47  HH2 TRP A   2     -13.032   7.554   2.372  1.00  0.00           H  
ATOM     48  N   LEU A   3     -11.261   4.757  -2.785  1.00  0.00           N  
ATOM     49  CA  LEU A   3     -10.529   4.203  -1.626  1.00  0.00           C  
ATOM     50  C   LEU A   3      -9.091   3.910  -2.037  1.00  0.00           C  
ATOM     51  O   LEU A   3      -8.164   4.230  -1.333  1.00  0.00           O  
ATOM     52  CB  LEU A   3     -11.192   2.904  -1.187  1.00  0.00           C  
ATOM     53  CG  LEU A   3     -11.770   3.074   0.209  1.00  0.00           C  
ATOM     54  CD1 LEU A   3     -10.648   3.405   1.195  1.00  0.00           C  
ATOM     55  CD2 LEU A   3     -12.795   4.208   0.202  1.00  0.00           C  
ATOM     56  H   LEU A   3     -12.089   4.327  -3.086  1.00  0.00           H  
ATOM     57  HA  LEU A   3     -10.543   4.919  -0.814  1.00  0.00           H  
ATOM     58  HB2 LEU A   3     -11.986   2.655  -1.875  1.00  0.00           H  
ATOM     59  HB3 LEU A   3     -10.459   2.111  -1.180  1.00  0.00           H  
ATOM     60  HG  LEU A   3     -12.247   2.159   0.500  1.00  0.00           H  
ATOM     61 HD11 LEU A   3      -9.692   3.272   0.709  1.00  0.00           H  
ATOM     62 HD12 LEU A   3     -10.746   4.429   1.522  1.00  0.00           H  
ATOM     63 HD13 LEU A   3     -10.713   2.747   2.048  1.00  0.00           H  
ATOM     64 HD21 LEU A   3     -12.890   4.598  -0.800  1.00  0.00           H  
ATOM     65 HD22 LEU A   3     -13.751   3.831   0.534  1.00  0.00           H  
ATOM     66 HD23 LEU A   3     -12.467   4.994   0.866  1.00  0.00           H  
ATOM     67  N   LYS A   4      -8.906   3.297  -3.176  1.00  0.00           N  
ATOM     68  CA  LYS A   4      -7.526   2.978  -3.640  1.00  0.00           C  
ATOM     69  C   LYS A   4      -6.611   4.163  -3.335  1.00  0.00           C  
ATOM     70  O   LYS A   4      -5.457   4.001  -2.990  1.00  0.00           O  
ATOM     71  CB  LYS A   4      -7.549   2.714  -5.148  1.00  0.00           C  
ATOM     72  CG  LYS A   4      -7.688   1.211  -5.401  1.00  0.00           C  
ATOM     73  CD  LYS A   4      -7.282   0.897  -6.843  1.00  0.00           C  
ATOM     74  CE  LYS A   4      -5.970   0.111  -6.843  1.00  0.00           C  
ATOM     75  NZ  LYS A   4      -5.530  -0.120  -8.248  1.00  0.00           N  
ATOM     76  H   LYS A   4      -9.677   3.045  -3.726  1.00  0.00           H  
ATOM     77  HA  LYS A   4      -7.165   2.102  -3.122  1.00  0.00           H  
ATOM     78  HB2 LYS A   4      -8.388   3.229  -5.591  1.00  0.00           H  
ATOM     79  HB3 LYS A   4      -6.631   3.071  -5.591  1.00  0.00           H  
ATOM     80  HG2 LYS A   4      -7.047   0.670  -4.723  1.00  0.00           H  
ATOM     81  HG3 LYS A   4      -8.715   0.914  -5.242  1.00  0.00           H  
ATOM     82  HD2 LYS A   4      -8.053   0.306  -7.313  1.00  0.00           H  
ATOM     83  HD3 LYS A   4      -7.151   1.819  -7.389  1.00  0.00           H  
ATOM     84  HE2 LYS A   4      -5.213   0.673  -6.316  1.00  0.00           H  
ATOM     85  HE3 LYS A   4      -6.119  -0.840  -6.352  1.00  0.00           H  
ATOM     86  HZ1 LYS A   4      -5.818   0.686  -8.838  1.00  0.00           H  
ATOM     87  HZ2 LYS A   4      -4.495  -0.218  -8.276  1.00  0.00           H  
ATOM     88  HZ3 LYS A   4      -5.968  -0.990  -8.610  1.00  0.00           H  
ATOM     89  N   ALA A   5      -7.128   5.354  -3.443  1.00  0.00           N  
ATOM     90  CA  ALA A   5      -6.307   6.558  -3.143  1.00  0.00           C  
ATOM     91  C   ALA A   5      -6.052   6.620  -1.633  1.00  0.00           C  
ATOM     92  O   ALA A   5      -4.938   6.812  -1.188  1.00  0.00           O  
ATOM     93  CB  ALA A   5      -7.066   7.810  -3.590  1.00  0.00           C  
ATOM     94  H   ALA A   5      -8.063   5.455  -3.712  1.00  0.00           H  
ATOM     95  HA  ALA A   5      -5.365   6.496  -3.668  1.00  0.00           H  
ATOM     96  HB1 ALA A   5      -7.834   7.531  -4.297  1.00  0.00           H  
ATOM     97  HB2 ALA A   5      -7.521   8.281  -2.732  1.00  0.00           H  
ATOM     98  HB3 ALA A   5      -6.379   8.500  -4.058  1.00  0.00           H  
ATOM     99  N   ARG A   6      -7.080   6.450  -0.843  1.00  0.00           N  
ATOM    100  CA  ARG A   6      -6.906   6.488   0.637  1.00  0.00           C  
ATOM    101  C   ARG A   6      -5.811   5.498   1.044  1.00  0.00           C  
ATOM    102  O   ARG A   6      -4.947   5.801   1.842  1.00  0.00           O  
ATOM    103  CB  ARG A   6      -8.216   6.077   1.319  1.00  0.00           C  
ATOM    104  CG  ARG A   6      -9.270   7.173   1.145  1.00  0.00           C  
ATOM    105  CD  ARG A   6      -9.282   8.071   2.384  1.00  0.00           C  
ATOM    106  NE  ARG A   6      -8.445   9.278   2.132  1.00  0.00           N  
ATOM    107  CZ  ARG A   6      -8.249  10.146   3.087  1.00  0.00           C  
ATOM    108  NH1 ARG A   6      -7.951   9.737   4.290  1.00  0.00           N  
ATOM    109  NH2 ARG A   6      -8.350  11.424   2.839  1.00  0.00           N  
ATOM    110  H   ARG A   6      -7.967   6.292  -1.225  1.00  0.00           H  
ATOM    111  HA  ARG A   6      -6.632   7.484   0.947  1.00  0.00           H  
ATOM    112  HB2 ARG A   6      -8.578   5.161   0.877  1.00  0.00           H  
ATOM    113  HB3 ARG A   6      -8.036   5.919   2.373  1.00  0.00           H  
ATOM    114  HG2 ARG A   6      -9.039   7.766   0.274  1.00  0.00           H  
ATOM    115  HG3 ARG A   6     -10.243   6.717   1.023  1.00  0.00           H  
ATOM    116  HD2 ARG A   6     -10.296   8.374   2.599  1.00  0.00           H  
ATOM    117  HD3 ARG A   6      -8.884   7.526   3.226  1.00  0.00           H  
ATOM    118  HE  ARG A   6      -8.041   9.419   1.251  1.00  0.00           H  
ATOM    119 HH11 ARG A   6      -7.874   8.759   4.480  1.00  0.00           H  
ATOM    120 HH12 ARG A   6      -7.798  10.403   5.020  1.00  0.00           H  
ATOM    121 HH21 ARG A   6      -8.578  11.738   1.918  1.00  0.00           H  
ATOM    122 HH22 ARG A   6      -8.202  12.088   3.572  1.00  0.00           H  
ATOM    123  N   VAL A   7      -5.856   4.311   0.504  1.00  0.00           N  
ATOM    124  CA  VAL A   7      -4.846   3.282   0.848  1.00  0.00           C  
ATOM    125  C   VAL A   7      -3.497   3.657   0.232  1.00  0.00           C  
ATOM    126  O   VAL A   7      -2.452   3.333   0.759  1.00  0.00           O  
ATOM    127  CB  VAL A   7      -5.315   1.937   0.293  1.00  0.00           C  
ATOM    128  CG1 VAL A   7      -4.663   0.798   1.076  1.00  0.00           C  
ATOM    129  CG2 VAL A   7      -6.839   1.836   0.425  1.00  0.00           C  
ATOM    130  H   VAL A   7      -6.562   4.091  -0.127  1.00  0.00           H  
ATOM    131  HA  VAL A   7      -4.751   3.216   1.919  1.00  0.00           H  
ATOM    132  HB  VAL A   7      -5.040   1.867  -0.748  1.00  0.00           H  
ATOM    133 HG11 VAL A   7      -3.607   0.993   1.183  1.00  0.00           H  
ATOM    134 HG12 VAL A   7      -5.118   0.727   2.053  1.00  0.00           H  
ATOM    135 HG13 VAL A   7      -4.806  -0.132   0.545  1.00  0.00           H  
ATOM    136 HG21 VAL A   7      -7.178   2.502   1.206  1.00  0.00           H  
ATOM    137 HG22 VAL A   7      -7.301   2.116  -0.511  1.00  0.00           H  
ATOM    138 HG23 VAL A   7      -7.113   0.822   0.672  1.00  0.00           H  
ATOM    139  N   GLU A   8      -3.511   4.338  -0.881  1.00  0.00           N  
ATOM    140  CA  GLU A   8      -2.228   4.732  -1.526  1.00  0.00           C  
ATOM    141  C   GLU A   8      -1.534   5.788  -0.664  1.00  0.00           C  
ATOM    142  O   GLU A   8      -0.324   5.900  -0.656  1.00  0.00           O  
ATOM    143  CB  GLU A   8      -2.509   5.308  -2.917  1.00  0.00           C  
ATOM    144  CG  GLU A   8      -1.598   4.631  -3.944  1.00  0.00           C  
ATOM    145  CD  GLU A   8      -2.326   3.439  -4.567  1.00  0.00           C  
ATOM    146  OE1 GLU A   8      -3.380   3.650  -5.145  1.00  0.00           O  
ATOM    147  OE2 GLU A   8      -1.819   2.335  -4.455  1.00  0.00           O  
ATOM    148  H   GLU A   8      -4.364   4.591  -1.291  1.00  0.00           H  
ATOM    149  HA  GLU A   8      -1.589   3.866  -1.617  1.00  0.00           H  
ATOM    150  HB2 GLU A   8      -3.540   5.128  -3.179  1.00  0.00           H  
ATOM    151  HB3 GLU A   8      -2.319   6.372  -2.911  1.00  0.00           H  
ATOM    152  HG2 GLU A   8      -1.341   5.338  -4.718  1.00  0.00           H  
ATOM    153  HG3 GLU A   8      -0.698   4.289  -3.455  1.00  0.00           H  
ATOM    154  N   GLN A   9      -2.291   6.562   0.065  1.00  0.00           N  
ATOM    155  CA  GLN A   9      -1.677   7.606   0.927  1.00  0.00           C  
ATOM    156  C   GLN A   9      -0.928   6.935   2.080  1.00  0.00           C  
ATOM    157  O   GLN A   9       0.231   7.207   2.323  1.00  0.00           O  
ATOM    158  CB  GLN A   9      -2.771   8.514   1.491  1.00  0.00           C  
ATOM    159  CG  GLN A   9      -2.693   9.886   0.818  1.00  0.00           C  
ATOM    160  CD  GLN A   9      -2.894  10.980   1.867  1.00  0.00           C  
ATOM    161  OE1 GLN A   9      -2.290  12.032   1.789  1.00  0.00           O  
ATOM    162  NE2 GLN A   9      -3.724  10.777   2.853  1.00  0.00           N  
ATOM    163  H   GLN A   9      -3.262   6.457   0.045  1.00  0.00           H  
ATOM    164  HA  GLN A   9      -0.989   8.193   0.342  1.00  0.00           H  
ATOM    165  HB2 GLN A   9      -3.739   8.075   1.299  1.00  0.00           H  
ATOM    166  HB3 GLN A   9      -2.631   8.627   2.556  1.00  0.00           H  
ATOM    167  HG2 GLN A   9      -1.725  10.006   0.356  1.00  0.00           H  
ATOM    168  HG3 GLN A   9      -3.465   9.961   0.065  1.00  0.00           H  
ATOM    169 HE21 GLN A   9      -4.211   9.929   2.917  1.00  0.00           H  
ATOM    170 HE22 GLN A   9      -3.860  11.472   3.531  1.00  0.00           H  
ATOM    171  N   GLU A  10      -1.582   6.058   2.792  1.00  0.00           N  
ATOM    172  CA  GLU A  10      -0.911   5.369   3.927  1.00  0.00           C  
ATOM    173  C   GLU A  10       0.303   4.596   3.409  1.00  0.00           C  
ATOM    174  O   GLU A  10       1.379   4.662   3.970  1.00  0.00           O  
ATOM    175  CB  GLU A  10      -1.893   4.397   4.585  1.00  0.00           C  
ATOM    176  CG  GLU A  10      -3.149   5.157   5.016  1.00  0.00           C  
ATOM    177  CD  GLU A  10      -2.751   6.337   5.903  1.00  0.00           C  
ATOM    178  OE1 GLU A  10      -2.178   7.279   5.380  1.00  0.00           O  
ATOM    179  OE2 GLU A  10      -3.024   6.279   7.090  1.00  0.00           O  
ATOM    180  H   GLU A  10      -2.515   5.854   2.579  1.00  0.00           H  
ATOM    181  HA  GLU A  10      -0.591   6.101   4.651  1.00  0.00           H  
ATOM    182  HB2 GLU A  10      -2.165   3.627   3.879  1.00  0.00           H  
ATOM    183  HB3 GLU A  10      -1.428   3.947   5.450  1.00  0.00           H  
ATOM    184  HG2 GLU A  10      -3.665   5.524   4.142  1.00  0.00           H  
ATOM    185  HG3 GLU A  10      -3.799   4.493   5.568  1.00  0.00           H  
ATOM    186  N   LEU A  11       0.142   3.865   2.340  1.00  0.00           N  
ATOM    187  CA  LEU A  11       1.287   3.092   1.787  1.00  0.00           C  
ATOM    188  C   LEU A  11       2.415   4.054   1.410  1.00  0.00           C  
ATOM    189  O   LEU A  11       3.571   3.684   1.365  1.00  0.00           O  
ATOM    190  CB  LEU A  11       0.834   2.325   0.542  1.00  0.00           C  
ATOM    191  CG  LEU A  11      -0.228   1.296   0.932  1.00  0.00           C  
ATOM    192  CD1 LEU A  11      -0.915   0.769  -0.329  1.00  0.00           C  
ATOM    193  CD2 LEU A  11       0.438   0.134   1.671  1.00  0.00           C  
ATOM    194  H   LEU A  11      -0.732   3.825   1.901  1.00  0.00           H  
ATOM    195  HA  LEU A  11       1.640   2.395   2.531  1.00  0.00           H  
ATOM    196  HB2 LEU A  11       0.417   3.016  -0.175  1.00  0.00           H  
ATOM    197  HB3 LEU A  11       1.683   1.820   0.103  1.00  0.00           H  
ATOM    198  HG  LEU A  11      -0.961   1.761   1.574  1.00  0.00           H  
ATOM    199 HD11 LEU A  11      -0.218   0.789  -1.154  1.00  0.00           H  
ATOM    200 HD12 LEU A  11      -1.245  -0.246  -0.161  1.00  0.00           H  
ATOM    201 HD13 LEU A  11      -1.766   1.391  -0.561  1.00  0.00           H  
ATOM    202 HD21 LEU A  11       1.077   0.521   2.451  1.00  0.00           H  
ATOM    203 HD22 LEU A  11      -0.322  -0.496   2.110  1.00  0.00           H  
ATOM    204 HD23 LEU A  11       1.028  -0.445   0.976  1.00  0.00           H  
ATOM    205  N   GLN A  12       2.087   5.288   1.138  1.00  0.00           N  
ATOM    206  CA  GLN A  12       3.138   6.275   0.762  1.00  0.00           C  
ATOM    207  C   GLN A  12       4.073   6.508   1.951  1.00  0.00           C  
ATOM    208  O   GLN A  12       5.269   6.638   1.794  1.00  0.00           O  
ATOM    209  CB  GLN A  12       2.479   7.598   0.367  1.00  0.00           C  
ATOM    210  CG  GLN A  12       2.960   8.013  -1.024  1.00  0.00           C  
ATOM    211  CD  GLN A  12       3.811   9.279  -0.915  1.00  0.00           C  
ATOM    212  OE1 GLN A  12       3.425  10.328  -1.392  1.00  0.00           O  
ATOM    213  NE2 GLN A  12       4.962   9.226  -0.302  1.00  0.00           N  
ATOM    214  H   GLN A  12       1.148   5.566   1.180  1.00  0.00           H  
ATOM    215  HA  GLN A  12       3.707   5.893  -0.073  1.00  0.00           H  
ATOM    216  HB2 GLN A  12       1.406   7.476   0.354  1.00  0.00           H  
ATOM    217  HB3 GLN A  12       2.746   8.361   1.084  1.00  0.00           H  
ATOM    218  HG2 GLN A  12       3.553   7.218  -1.452  1.00  0.00           H  
ATOM    219  HG3 GLN A  12       2.106   8.205  -1.658  1.00  0.00           H  
ATOM    220 HE21 GLN A  12       5.274   8.381   0.083  1.00  0.00           H  
ATOM    221 HE22 GLN A  12       5.515  10.032  -0.228  1.00  0.00           H  
ATOM    222  N   ALA A  13       3.536   6.566   3.139  1.00  0.00           N  
ATOM    223  CA  ALA A  13       4.393   6.796   4.334  1.00  0.00           C  
ATOM    224  C   ALA A  13       5.245   5.553   4.608  1.00  0.00           C  
ATOM    225  O   ALA A  13       6.266   5.623   5.262  1.00  0.00           O  
ATOM    226  CB  ALA A  13       3.500   7.080   5.541  1.00  0.00           C  
ATOM    227  H   ALA A  13       2.568   6.463   3.247  1.00  0.00           H  
ATOM    228  HA  ALA A  13       5.038   7.644   4.157  1.00  0.00           H  
ATOM    229  HB1 ALA A  13       2.730   6.325   5.604  1.00  0.00           H  
ATOM    230  HB2 ALA A  13       4.095   7.063   6.441  1.00  0.00           H  
ATOM    231  HB3 ALA A  13       3.042   8.052   5.428  1.00  0.00           H  
ATOM    232  N   LEU A  14       4.833   4.417   4.114  1.00  0.00           N  
ATOM    233  CA  LEU A  14       5.620   3.173   4.350  1.00  0.00           C  
ATOM    234  C   LEU A  14       6.868   3.178   3.464  1.00  0.00           C  
ATOM    235  O   LEU A  14       7.983   3.142   3.945  1.00  0.00           O  
ATOM    236  CB  LEU A  14       4.760   1.954   4.010  1.00  0.00           C  
ATOM    237  CG  LEU A  14       5.196   0.764   4.866  1.00  0.00           C  
ATOM    238  CD1 LEU A  14       4.293  -0.435   4.570  1.00  0.00           C  
ATOM    239  CD2 LEU A  14       6.645   0.402   4.534  1.00  0.00           C  
ATOM    240  H   LEU A  14       4.006   4.381   3.590  1.00  0.00           H  
ATOM    241  HA  LEU A  14       5.916   3.127   5.388  1.00  0.00           H  
ATOM    242  HB2 LEU A  14       3.723   2.179   4.211  1.00  0.00           H  
ATOM    243  HB3 LEU A  14       4.880   1.710   2.965  1.00  0.00           H  
ATOM    244  HG  LEU A  14       5.118   1.024   5.912  1.00  0.00           H  
ATOM    245 HD11 LEU A  14       4.144  -0.519   3.504  1.00  0.00           H  
ATOM    246 HD12 LEU A  14       4.759  -1.337   4.940  1.00  0.00           H  
ATOM    247 HD13 LEU A  14       3.340  -0.297   5.058  1.00  0.00           H  
ATOM    248 HD21 LEU A  14       6.895   0.780   3.554  1.00  0.00           H  
ATOM    249 HD22 LEU A  14       7.304   0.842   5.268  1.00  0.00           H  
ATOM    250 HD23 LEU A  14       6.760  -0.672   4.545  1.00  0.00           H  
ATOM    251  N   GLU A  15       6.690   3.219   2.172  1.00  0.00           N  
ATOM    252  CA  GLU A  15       7.867   3.222   1.258  1.00  0.00           C  
ATOM    253  C   GLU A  15       8.483   4.623   1.215  1.00  0.00           C  
ATOM    254  O   GLU A  15       9.506   4.841   0.597  1.00  0.00           O  
ATOM    255  CB  GLU A  15       7.420   2.819  -0.149  1.00  0.00           C  
ATOM    256  CG  GLU A  15       6.616   3.961  -0.776  1.00  0.00           C  
ATOM    257  CD  GLU A  15       6.022   3.498  -2.108  1.00  0.00           C  
ATOM    258  OE1 GLU A  15       5.118   2.678  -2.078  1.00  0.00           O  
ATOM    259  OE2 GLU A  15       6.480   3.970  -3.135  1.00  0.00           O  
ATOM    260  H   GLU A  15       5.782   3.246   1.803  1.00  0.00           H  
ATOM    261  HA  GLU A  15       8.602   2.517   1.616  1.00  0.00           H  
ATOM    262  HB2 GLU A  15       8.287   2.615  -0.759  1.00  0.00           H  
ATOM    263  HB3 GLU A  15       6.803   1.933  -0.091  1.00  0.00           H  
ATOM    264  HG2 GLU A  15       5.818   4.248  -0.109  1.00  0.00           H  
ATOM    265  HG3 GLU A  15       7.267   4.806  -0.946  1.00  0.00           H  
ATOM    266  N   ALA A  16       7.870   5.574   1.867  1.00  0.00           N  
ATOM    267  CA  ALA A  16       8.425   6.957   1.860  1.00  0.00           C  
ATOM    268  C   ALA A  16       9.696   7.003   2.709  1.00  0.00           C  
ATOM    269  O   ALA A  16      10.698   7.565   2.313  1.00  0.00           O  
ATOM    270  CB  ALA A  16       7.392   7.925   2.440  1.00  0.00           C  
ATOM    271  H   ALA A  16       7.046   5.379   2.359  1.00  0.00           H  
ATOM    272  HA  ALA A  16       8.659   7.245   0.846  1.00  0.00           H  
ATOM    273  HB1 ALA A  16       6.756   7.398   3.136  1.00  0.00           H  
ATOM    274  HB2 ALA A  16       7.900   8.728   2.953  1.00  0.00           H  
ATOM    275  HB3 ALA A  16       6.792   8.331   1.640  1.00  0.00           H  
ATOM    276  N   ARG A  17       9.665   6.418   3.875  1.00  0.00           N  
ATOM    277  CA  ARG A  17      10.874   6.432   4.746  1.00  0.00           C  
ATOM    278  C   ARG A  17      11.769   5.243   4.396  1.00  0.00           C  
ATOM    279  O   ARG A  17      12.318   4.590   5.262  1.00  0.00           O  
ATOM    280  CB  ARG A  17      10.448   6.336   6.212  1.00  0.00           C  
ATOM    281  CG  ARG A  17      11.003   7.534   6.985  1.00  0.00           C  
ATOM    282  CD  ARG A  17      10.124   7.804   8.208  1.00  0.00           C  
ATOM    283  NE  ARG A  17       9.259   8.988   7.946  1.00  0.00           N  
ATOM    284  CZ  ARG A  17       7.996   8.961   8.276  1.00  0.00           C  
ATOM    285  NH1 ARG A  17       7.647   9.045   9.531  1.00  0.00           N  
ATOM    286  NH2 ARG A  17       7.082   8.848   7.352  1.00  0.00           N  
ATOM    287  H   ARG A  17       8.848   5.970   4.177  1.00  0.00           H  
ATOM    288  HA  ARG A  17      11.419   7.351   4.589  1.00  0.00           H  
ATOM    289  HB2 ARG A  17       9.370   6.337   6.276  1.00  0.00           H  
ATOM    290  HB3 ARG A  17      10.833   5.421   6.639  1.00  0.00           H  
ATOM    291  HG2 ARG A  17      12.010   7.318   7.309  1.00  0.00           H  
ATOM    292  HG3 ARG A  17      11.009   8.404   6.344  1.00  0.00           H  
ATOM    293  HD2 ARG A  17       9.504   6.942   8.403  1.00  0.00           H  
ATOM    294  HD3 ARG A  17      10.750   7.999   9.066  1.00  0.00           H  
ATOM    295  HE  ARG A  17       9.638   9.789   7.527  1.00  0.00           H  
ATOM    296 HH11 ARG A  17       8.347   9.131  10.240  1.00  0.00           H  
ATOM    297 HH12 ARG A  17       6.680   9.025   9.783  1.00  0.00           H  
ATOM    298 HH21 ARG A  17       7.349   8.783   6.390  1.00  0.00           H  
ATOM    299 HH22 ARG A  17       6.115   8.827   7.605  1.00  0.00           H  
ATOM    300  N   GLY A  18      11.923   4.956   3.132  1.00  0.00           N  
ATOM    301  CA  GLY A  18      12.783   3.809   2.728  1.00  0.00           C  
ATOM    302  C   GLY A  18      12.460   2.594   3.597  1.00  0.00           C  
ATOM    303  O   GLY A  18      11.554   1.836   3.311  1.00  0.00           O  
ATOM    304  H   GLY A  18      11.471   5.495   2.449  1.00  0.00           H  
ATOM    305  HA2 GLY A  18      12.597   3.566   1.693  1.00  0.00           H  
ATOM    306  HA3 GLY A  18      13.823   4.078   2.854  1.00  0.00           H  
ATOM    307  N   THR A  19      13.195   2.399   4.658  1.00  0.00           N  
ATOM    308  CA  THR A  19      12.930   1.230   5.542  1.00  0.00           C  
ATOM    309  C   THR A  19      13.201  -0.059   4.767  1.00  0.00           C  
ATOM    310  O   THR A  19      12.613  -1.089   5.028  1.00  0.00           O  
ATOM    311  CB  THR A  19      11.468   1.255   5.998  1.00  0.00           C  
ATOM    312  OG1 THR A  19      11.126   2.570   6.413  1.00  0.00           O  
ATOM    313  CG2 THR A  19      11.278   0.284   7.164  1.00  0.00           C  
ATOM    314  H   THR A  19      13.922   3.021   4.871  1.00  0.00           H  
ATOM    315  HA  THR A  19      13.578   1.275   6.404  1.00  0.00           H  
ATOM    316  HB  THR A  19      10.830   0.957   5.180  1.00  0.00           H  
ATOM    317  HG1 THR A  19      10.433   2.893   5.832  1.00  0.00           H  
ATOM    318 HG21 THR A  19      12.239   0.049   7.598  1.00  0.00           H  
ATOM    319 HG22 THR A  19      10.647   0.740   7.913  1.00  0.00           H  
ATOM    320 HG23 THR A  19      10.815  -0.623   6.806  1.00  0.00           H  
ATOM    321  N   ASP A  20      14.089  -0.010   3.812  1.00  0.00           N  
ATOM    322  CA  ASP A  20      14.397  -1.231   3.019  1.00  0.00           C  
ATOM    323  C   ASP A  20      13.090  -1.889   2.578  1.00  0.00           C  
ATOM    324  O   ASP A  20      12.907  -3.084   2.703  1.00  0.00           O  
ATOM    325  CB  ASP A  20      15.204  -2.207   3.877  1.00  0.00           C  
ATOM    326  CG  ASP A  20      16.413  -1.483   4.471  1.00  0.00           C  
ATOM    327  OD1 ASP A  20      17.342  -1.213   3.727  1.00  0.00           O  
ATOM    328  OD2 ASP A  20      16.389  -1.208   5.660  1.00  0.00           O  
ATOM    329  H   ASP A  20      14.551   0.832   3.615  1.00  0.00           H  
ATOM    330  HA  ASP A  20      14.970  -0.957   2.146  1.00  0.00           H  
ATOM    331  HB2 ASP A  20      14.582  -2.582   4.677  1.00  0.00           H  
ATOM    332  HB3 ASP A  20      15.541  -3.031   3.265  1.00  0.00           H  
ATOM    333  N   SER A  21      12.180  -1.112   2.062  1.00  0.00           N  
ATOM    334  CA  SER A  21      10.883  -1.673   1.609  1.00  0.00           C  
ATOM    335  C   SER A  21      10.825  -1.657   0.080  1.00  0.00           C  
ATOM    336  O   SER A  21       9.780  -1.843  -0.513  1.00  0.00           O  
ATOM    337  CB  SER A  21       9.737  -0.832   2.172  1.00  0.00           C  
ATOM    338  OG  SER A  21      10.033  -0.471   3.515  1.00  0.00           O  
ATOM    339  H   SER A  21      12.350  -0.159   1.974  1.00  0.00           H  
ATOM    340  HA  SER A  21      10.794  -2.683   1.962  1.00  0.00           H  
ATOM    341  HB2 SER A  21       9.616   0.058   1.568  1.00  0.00           H  
ATOM    342  HB3 SER A  21       8.824  -1.402   2.152  1.00  0.00           H  
ATOM    343  HG  SER A  21       9.216  -0.503   4.018  1.00  0.00           H  
ATOM    344  N   ASN A  22      11.939  -1.436  -0.565  1.00  0.00           N  
ATOM    345  CA  ASN A  22      11.945  -1.408  -2.055  1.00  0.00           C  
ATOM    346  C   ASN A  22      12.173  -2.821  -2.594  1.00  0.00           C  
ATOM    347  O   ASN A  22      12.585  -3.009  -3.721  1.00  0.00           O  
ATOM    348  CB  ASN A  22      13.064  -0.487  -2.545  1.00  0.00           C  
ATOM    349  CG  ASN A  22      12.521   0.444  -3.631  1.00  0.00           C  
ATOM    350  OD1 ASN A  22      12.518   0.101  -4.796  1.00  0.00           O  
ATOM    351  ND2 ASN A  22      12.058   1.617  -3.295  1.00  0.00           N  
ATOM    352  H   ASN A  22      12.771  -1.288  -0.069  1.00  0.00           H  
ATOM    353  HA  ASN A  22      10.995  -1.041  -2.409  1.00  0.00           H  
ATOM    354  HB2 ASN A  22      13.432   0.104  -1.720  1.00  0.00           H  
ATOM    355  HB3 ASN A  22      13.870  -1.083  -2.950  1.00  0.00           H  
ATOM    356 HD21 ASN A  22      12.061   1.894  -2.355  1.00  0.00           H  
ATOM    357 HD22 ASN A  22      11.708   2.220  -3.982  1.00  0.00           H  
ATOM    358  N   ALA A  23      11.901  -3.814  -1.796  1.00  0.00           N  
ATOM    359  CA  ALA A  23      12.092  -5.216  -2.251  1.00  0.00           C  
ATOM    360  C   ALA A  23      10.750  -5.946  -2.204  1.00  0.00           C  
ATOM    361  O   ALA A  23      10.418  -6.719  -3.080  1.00  0.00           O  
ATOM    362  CB  ALA A  23      13.090  -5.919  -1.330  1.00  0.00           C  
ATOM    363  H   ALA A  23      11.569  -3.637  -0.898  1.00  0.00           H  
ATOM    364  HA  ALA A  23      12.469  -5.216  -3.260  1.00  0.00           H  
ATOM    365  HB1 ALA A  23      12.832  -5.720  -0.301  1.00  0.00           H  
ATOM    366  HB2 ALA A  23      13.057  -6.984  -1.510  1.00  0.00           H  
ATOM    367  HB3 ALA A  23      14.086  -5.551  -1.529  1.00  0.00           H  
ATOM    368  N   GLU A  24       9.975  -5.704  -1.183  1.00  0.00           N  
ATOM    369  CA  GLU A  24       8.656  -6.374  -1.067  1.00  0.00           C  
ATOM    370  C   GLU A  24       7.602  -5.565  -1.829  1.00  0.00           C  
ATOM    371  O   GLU A  24       6.415  -5.750  -1.649  1.00  0.00           O  
ATOM    372  CB  GLU A  24       8.265  -6.464   0.410  1.00  0.00           C  
ATOM    373  CG  GLU A  24       9.297  -7.309   1.159  1.00  0.00           C  
ATOM    374  CD  GLU A  24       9.283  -8.736   0.609  1.00  0.00           C  
ATOM    375  OE1 GLU A  24       8.294  -9.420   0.818  1.00  0.00           O  
ATOM    376  OE2 GLU A  24      10.259  -9.120  -0.012  1.00  0.00           O  
ATOM    377  H   GLU A  24      10.262  -5.081  -0.491  1.00  0.00           H  
ATOM    378  HA  GLU A  24       8.724  -7.363  -1.482  1.00  0.00           H  
ATOM    379  HB2 GLU A  24       8.237  -5.472   0.836  1.00  0.00           H  
ATOM    380  HB3 GLU A  24       7.290  -6.922   0.497  1.00  0.00           H  
ATOM    381  HG2 GLU A  24      10.279  -6.882   1.023  1.00  0.00           H  
ATOM    382  HG3 GLU A  24       9.054  -7.324   2.212  1.00  0.00           H  
ATOM    383  N   LEU A  25       8.028  -4.668  -2.676  1.00  0.00           N  
ATOM    384  CA  LEU A  25       7.052  -3.845  -3.447  1.00  0.00           C  
ATOM    385  C   LEU A  25       6.049  -4.761  -4.152  1.00  0.00           C  
ATOM    386  O   LEU A  25       4.932  -4.375  -4.430  1.00  0.00           O  
ATOM    387  CB  LEU A  25       7.799  -3.012  -4.490  1.00  0.00           C  
ATOM    388  CG  LEU A  25       8.696  -1.993  -3.787  1.00  0.00           C  
ATOM    389  CD1 LEU A  25       9.825  -1.570  -4.728  1.00  0.00           C  
ATOM    390  CD2 LEU A  25       7.866  -0.765  -3.403  1.00  0.00           C  
ATOM    391  H   LEU A  25       8.989  -4.532  -2.804  1.00  0.00           H  
ATOM    392  HA  LEU A  25       6.525  -3.187  -2.772  1.00  0.00           H  
ATOM    393  HB2 LEU A  25       8.407  -3.662  -5.102  1.00  0.00           H  
ATOM    394  HB3 LEU A  25       7.085  -2.495  -5.115  1.00  0.00           H  
ATOM    395  HG  LEU A  25       9.117  -2.438  -2.897  1.00  0.00           H  
ATOM    396 HD11 LEU A  25       9.777  -2.155  -5.634  1.00  0.00           H  
ATOM    397 HD12 LEU A  25       9.718  -0.523  -4.970  1.00  0.00           H  
ATOM    398 HD13 LEU A  25      10.777  -1.732  -4.244  1.00  0.00           H  
ATOM    399 HD21 LEU A  25       6.815  -1.007  -3.466  1.00  0.00           H  
ATOM    400 HD22 LEU A  25       8.108  -0.468  -2.394  1.00  0.00           H  
ATOM    401 HD23 LEU A  25       8.089   0.046  -4.081  1.00  0.00           H  
ATOM    402  N   ARG A  26       6.440  -5.971  -4.447  1.00  0.00           N  
ATOM    403  CA  ARG A  26       5.507  -6.905  -5.138  1.00  0.00           C  
ATOM    404  C   ARG A  26       4.560  -7.535  -4.115  1.00  0.00           C  
ATOM    405  O   ARG A  26       3.418  -7.824  -4.410  1.00  0.00           O  
ATOM    406  CB  ARG A  26       6.308  -8.005  -5.837  1.00  0.00           C  
ATOM    407  CG  ARG A  26       5.650  -8.343  -7.176  1.00  0.00           C  
ATOM    408  CD  ARG A  26       5.775  -7.147  -8.123  1.00  0.00           C  
ATOM    409  NE  ARG A  26       7.209  -6.763  -8.247  1.00  0.00           N  
ATOM    410  CZ  ARG A  26       7.537  -5.513  -8.425  1.00  0.00           C  
ATOM    411  NH1 ARG A  26       7.431  -4.664  -7.439  1.00  0.00           N  
ATOM    412  NH2 ARG A  26       7.972  -5.112  -9.588  1.00  0.00           N  
ATOM    413  H   ARG A  26       7.345  -6.264  -4.218  1.00  0.00           H  
ATOM    414  HA  ARG A  26       4.933  -6.359  -5.870  1.00  0.00           H  
ATOM    415  HB2 ARG A  26       7.317  -7.660  -6.011  1.00  0.00           H  
ATOM    416  HB3 ARG A  26       6.331  -8.886  -5.213  1.00  0.00           H  
ATOM    417  HG2 ARG A  26       6.141  -9.198  -7.614  1.00  0.00           H  
ATOM    418  HG3 ARG A  26       4.605  -8.569  -7.017  1.00  0.00           H  
ATOM    419  HD2 ARG A  26       5.388  -7.415  -9.095  1.00  0.00           H  
ATOM    420  HD3 ARG A  26       5.212  -6.314  -7.728  1.00  0.00           H  
ATOM    421  HE  ARG A  26       7.906  -7.450  -8.194  1.00  0.00           H  
ATOM    422 HH11 ARG A  26       7.099  -4.971  -6.548  1.00  0.00           H  
ATOM    423 HH12 ARG A  26       7.683  -3.706  -7.576  1.00  0.00           H  
ATOM    424 HH21 ARG A  26       8.055  -5.763 -10.342  1.00  0.00           H  
ATOM    425 HH22 ARG A  26       8.223  -4.154  -9.725  1.00  0.00           H  
ATOM    426  N   ALA A  27       5.025  -7.756  -2.915  1.00  0.00           N  
ATOM    427  CA  ALA A  27       4.152  -8.371  -1.881  1.00  0.00           C  
ATOM    428  C   ALA A  27       3.161  -7.330  -1.355  1.00  0.00           C  
ATOM    429  O   ALA A  27       2.212  -7.654  -0.670  1.00  0.00           O  
ATOM    430  CB  ALA A  27       5.012  -8.886  -0.726  1.00  0.00           C  
ATOM    431  H   ALA A  27       5.947  -7.522  -2.697  1.00  0.00           H  
ATOM    432  HA  ALA A  27       3.612  -9.192  -2.319  1.00  0.00           H  
ATOM    433  HB1 ALA A  27       6.055  -8.725  -0.954  1.00  0.00           H  
ATOM    434  HB2 ALA A  27       4.755  -8.355   0.179  1.00  0.00           H  
ATOM    435  HB3 ALA A  27       4.833  -9.942  -0.587  1.00  0.00           H  
ATOM    436  N   MET A  28       3.375  -6.081  -1.665  1.00  0.00           N  
ATOM    437  CA  MET A  28       2.446  -5.022  -1.178  1.00  0.00           C  
ATOM    438  C   MET A  28       1.109  -5.132  -1.915  1.00  0.00           C  
ATOM    439  O   MET A  28       0.055  -4.959  -1.336  1.00  0.00           O  
ATOM    440  CB  MET A  28       3.062  -3.646  -1.440  1.00  0.00           C  
ATOM    441  CG  MET A  28       2.093  -2.556  -0.980  1.00  0.00           C  
ATOM    442  SD  MET A  28       2.178  -1.154  -2.121  1.00  0.00           S  
ATOM    443  CE  MET A  28       0.570  -1.406  -2.910  1.00  0.00           C  
ATOM    444  H   MET A  28       4.148  -5.838  -2.217  1.00  0.00           H  
ATOM    445  HA  MET A  28       2.283  -5.146  -0.117  1.00  0.00           H  
ATOM    446  HB2 MET A  28       3.988  -3.555  -0.892  1.00  0.00           H  
ATOM    447  HB3 MET A  28       3.257  -3.534  -2.497  1.00  0.00           H  
ATOM    448  HG2 MET A  28       1.087  -2.950  -0.968  1.00  0.00           H  
ATOM    449  HG3 MET A  28       2.364  -2.229   0.013  1.00  0.00           H  
ATOM    450  HE1 MET A  28       0.351  -2.465  -2.950  1.00  0.00           H  
ATOM    451  HE2 MET A  28      -0.194  -0.896  -2.340  1.00  0.00           H  
ATOM    452  HE3 MET A  28       0.592  -1.008  -3.912  1.00  0.00           H  
ATOM    453  N   GLU A  29       1.143  -5.417  -3.188  1.00  0.00           N  
ATOM    454  CA  GLU A  29      -0.126  -5.536  -3.960  1.00  0.00           C  
ATOM    455  C   GLU A  29      -1.001  -6.631  -3.346  1.00  0.00           C  
ATOM    456  O   GLU A  29      -2.213  -6.544  -3.350  1.00  0.00           O  
ATOM    457  CB  GLU A  29       0.193  -5.894  -5.413  1.00  0.00           C  
ATOM    458  CG  GLU A  29       1.044  -4.788  -6.037  1.00  0.00           C  
ATOM    459  CD  GLU A  29       0.261  -4.118  -7.167  1.00  0.00           C  
ATOM    460  OE1 GLU A  29      -0.955  -4.081  -7.077  1.00  0.00           O  
ATOM    461  OE2 GLU A  29       0.891  -3.654  -8.104  1.00  0.00           O  
ATOM    462  H   GLU A  29       2.004  -5.552  -3.636  1.00  0.00           H  
ATOM    463  HA  GLU A  29      -0.654  -4.595  -3.930  1.00  0.00           H  
ATOM    464  HB2 GLU A  29       0.738  -6.826  -5.443  1.00  0.00           H  
ATOM    465  HB3 GLU A  29      -0.728  -5.998  -5.968  1.00  0.00           H  
ATOM    466  HG2 GLU A  29       1.288  -4.052  -5.285  1.00  0.00           H  
ATOM    467  HG3 GLU A  29       1.955  -5.215  -6.433  1.00  0.00           H  
ATOM    468  N   ALA A  30      -0.399  -7.663  -2.824  1.00  0.00           N  
ATOM    469  CA  ALA A  30      -1.194  -8.763  -2.218  1.00  0.00           C  
ATOM    470  C   ALA A  30      -2.036  -8.218  -1.061  1.00  0.00           C  
ATOM    471  O   ALA A  30      -3.250  -8.233  -1.103  1.00  0.00           O  
ATOM    472  CB  ALA A  30      -0.240  -9.837  -1.694  1.00  0.00           C  
ATOM    473  H   ALA A  30       0.578  -7.719  -2.834  1.00  0.00           H  
ATOM    474  HA  ALA A  30      -1.842  -9.192  -2.966  1.00  0.00           H  
ATOM    475  HB1 ALA A  30       0.578  -9.961  -2.389  1.00  0.00           H  
ATOM    476  HB2 ALA A  30       0.147  -9.535  -0.732  1.00  0.00           H  
ATOM    477  HB3 ALA A  30      -0.771 -10.772  -1.592  1.00  0.00           H  
ATOM    478  N   LYS A  31      -1.400  -7.743  -0.025  1.00  0.00           N  
ATOM    479  CA  LYS A  31      -2.161  -7.206   1.137  1.00  0.00           C  
ATOM    480  C   LYS A  31      -3.056  -6.050   0.686  1.00  0.00           C  
ATOM    481  O   LYS A  31      -4.065  -5.760   1.298  1.00  0.00           O  
ATOM    482  CB  LYS A  31      -1.180  -6.707   2.200  1.00  0.00           C  
ATOM    483  CG  LYS A  31      -0.596  -7.901   2.955  1.00  0.00           C  
ATOM    484  CD  LYS A  31       0.291  -7.400   4.096  1.00  0.00           C  
ATOM    485  CE  LYS A  31      -0.319  -7.813   5.436  1.00  0.00           C  
ATOM    486  NZ  LYS A  31       0.009  -9.239   5.713  1.00  0.00           N  
ATOM    487  H   LYS A  31      -0.422  -7.746  -0.008  1.00  0.00           H  
ATOM    488  HA  LYS A  31      -2.772  -7.990   1.556  1.00  0.00           H  
ATOM    489  HB2 LYS A  31      -0.381  -6.159   1.724  1.00  0.00           H  
ATOM    490  HB3 LYS A  31      -1.699  -6.059   2.892  1.00  0.00           H  
ATOM    491  HG2 LYS A  31      -1.400  -8.497   3.362  1.00  0.00           H  
ATOM    492  HG3 LYS A  31      -0.008  -8.503   2.277  1.00  0.00           H  
ATOM    493  HD2 LYS A  31       1.276  -7.832   4.002  1.00  0.00           H  
ATOM    494  HD3 LYS A  31       0.363  -6.323   4.048  1.00  0.00           H  
ATOM    495  HE2 LYS A  31       0.085  -7.191   6.222  1.00  0.00           H  
ATOM    496  HE3 LYS A  31      -1.391  -7.691   5.396  1.00  0.00           H  
ATOM    497  HZ1 LYS A  31      -0.192  -9.812   4.869  1.00  0.00           H  
ATOM    498  HZ2 LYS A  31       1.018  -9.321   5.956  1.00  0.00           H  
ATOM    499  HZ3 LYS A  31      -0.569  -9.581   6.507  1.00  0.00           H  
ATOM    500  N   LEU A  32      -2.697  -5.384  -0.377  1.00  0.00           N  
ATOM    501  CA  LEU A  32      -3.531  -4.247  -0.858  1.00  0.00           C  
ATOM    502  C   LEU A  32      -4.984  -4.705  -1.006  1.00  0.00           C  
ATOM    503  O   LEU A  32      -5.891  -4.107  -0.463  1.00  0.00           O  
ATOM    504  CB  LEU A  32      -3.006  -3.763  -2.210  1.00  0.00           C  
ATOM    505  CG  LEU A  32      -3.876  -2.609  -2.708  1.00  0.00           C  
ATOM    506  CD1 LEU A  32      -3.405  -1.301  -2.070  1.00  0.00           C  
ATOM    507  CD2 LEU A  32      -3.759  -2.506  -4.230  1.00  0.00           C  
ATOM    508  H   LEU A  32      -1.880  -5.630  -0.857  1.00  0.00           H  
ATOM    509  HA  LEU A  32      -3.481  -3.439  -0.143  1.00  0.00           H  
ATOM    510  HB2 LEU A  32      -1.988  -3.422  -2.100  1.00  0.00           H  
ATOM    511  HB3 LEU A  32      -3.041  -4.575  -2.921  1.00  0.00           H  
ATOM    512  HG  LEU A  32      -4.906  -2.792  -2.435  1.00  0.00           H  
ATOM    513 HD11 LEU A  32      -2.470  -1.469  -1.554  1.00  0.00           H  
ATOM    514 HD12 LEU A  32      -3.263  -0.556  -2.838  1.00  0.00           H  
ATOM    515 HD13 LEU A  32      -4.147  -0.956  -1.366  1.00  0.00           H  
ATOM    516 HD21 LEU A  32      -2.847  -2.985  -4.554  1.00  0.00           H  
ATOM    517 HD22 LEU A  32      -4.606  -2.995  -4.689  1.00  0.00           H  
ATOM    518 HD23 LEU A  32      -3.743  -1.466  -4.520  1.00  0.00           H  
ATOM    519  N   LYS A  33      -5.214  -5.762  -1.737  1.00  0.00           N  
ATOM    520  CA  LYS A  33      -6.608  -6.254  -1.915  1.00  0.00           C  
ATOM    521  C   LYS A  33      -7.234  -6.512  -0.543  1.00  0.00           C  
ATOM    522  O   LYS A  33      -8.423  -6.350  -0.351  1.00  0.00           O  
ATOM    523  CB  LYS A  33      -6.592  -7.556  -2.721  1.00  0.00           C  
ATOM    524  CG  LYS A  33      -7.844  -7.630  -3.596  1.00  0.00           C  
ATOM    525  CD  LYS A  33      -8.473  -9.018  -3.468  1.00  0.00           C  
ATOM    526  CE  LYS A  33      -9.502  -9.218  -4.583  1.00  0.00           C  
ATOM    527  NZ  LYS A  33      -9.841 -10.664  -4.690  1.00  0.00           N  
ATOM    528  H   LYS A  33      -4.470  -6.231  -2.168  1.00  0.00           H  
ATOM    529  HA  LYS A  33      -7.187  -5.511  -2.443  1.00  0.00           H  
ATOM    530  HB2 LYS A  33      -5.714  -7.581  -3.348  1.00  0.00           H  
ATOM    531  HB3 LYS A  33      -6.575  -8.397  -2.043  1.00  0.00           H  
ATOM    532  HG2 LYS A  33      -8.554  -6.883  -3.274  1.00  0.00           H  
ATOM    533  HG3 LYS A  33      -7.573  -7.449  -4.627  1.00  0.00           H  
ATOM    534  HD2 LYS A  33      -7.705  -9.772  -3.551  1.00  0.00           H  
ATOM    535  HD3 LYS A  33      -8.961  -9.104  -2.508  1.00  0.00           H  
ATOM    536  HE2 LYS A  33     -10.394  -8.654  -4.354  1.00  0.00           H  
ATOM    537  HE3 LYS A  33      -9.089  -8.874  -5.520  1.00  0.00           H  
ATOM    538  HZ1 LYS A  33     -10.069 -11.037  -3.746  1.00  0.00           H  
ATOM    539  HZ2 LYS A  33     -10.662 -10.782  -5.317  1.00  0.00           H  
ATOM    540  HZ3 LYS A  33      -9.031 -11.182  -5.083  1.00  0.00           H  
ATOM    541  N   ALA A  34      -6.442  -6.913   0.414  1.00  0.00           N  
ATOM    542  CA  ALA A  34      -6.989  -7.181   1.773  1.00  0.00           C  
ATOM    543  C   ALA A  34      -7.448  -5.866   2.406  1.00  0.00           C  
ATOM    544  O   ALA A  34      -8.402  -5.826   3.158  1.00  0.00           O  
ATOM    545  CB  ALA A  34      -5.903  -7.816   2.644  1.00  0.00           C  
ATOM    546  H   ALA A  34      -5.486  -7.038   0.238  1.00  0.00           H  
ATOM    547  HA  ALA A  34      -7.830  -7.856   1.697  1.00  0.00           H  
ATOM    548  HB1 ALA A  34      -5.327  -8.511   2.051  1.00  0.00           H  
ATOM    549  HB2 ALA A  34      -5.252  -7.044   3.027  1.00  0.00           H  
ATOM    550  HB3 ALA A  34      -6.363  -8.341   3.468  1.00  0.00           H  
ATOM    551  N   GLU A  35      -6.777  -4.787   2.107  1.00  0.00           N  
ATOM    552  CA  GLU A  35      -7.177  -3.476   2.690  1.00  0.00           C  
ATOM    553  C   GLU A  35      -8.544  -3.072   2.138  1.00  0.00           C  
ATOM    554  O   GLU A  35      -9.450  -2.738   2.877  1.00  0.00           O  
ATOM    555  CB  GLU A  35      -6.143  -2.412   2.317  1.00  0.00           C  
ATOM    556  CG  GLU A  35      -5.113  -2.285   3.441  1.00  0.00           C  
ATOM    557  CD  GLU A  35      -3.985  -1.350   2.999  1.00  0.00           C  
ATOM    558  OE1 GLU A  35      -3.520  -1.503   1.881  1.00  0.00           O  
ATOM    559  OE2 GLU A  35      -3.607  -0.498   3.785  1.00  0.00           O  
ATOM    560  H   GLU A  35      -6.011  -4.840   1.499  1.00  0.00           H  
ATOM    561  HA  GLU A  35      -7.234  -3.563   3.765  1.00  0.00           H  
ATOM    562  HB2 GLU A  35      -5.644  -2.699   1.404  1.00  0.00           H  
ATOM    563  HB3 GLU A  35      -6.640  -1.463   2.174  1.00  0.00           H  
ATOM    564  HG2 GLU A  35      -5.589  -1.880   4.321  1.00  0.00           H  
ATOM    565  HG3 GLU A  35      -4.706  -3.260   3.667  1.00  0.00           H  
ATOM    566  N   ILE A  36      -8.701  -3.098   0.842  1.00  0.00           N  
ATOM    567  CA  ILE A  36     -10.009  -2.714   0.242  1.00  0.00           C  
ATOM    568  C   ILE A  36     -11.119  -3.583   0.835  1.00  0.00           C  
ATOM    569  O   ILE A  36     -12.229  -3.134   1.043  1.00  0.00           O  
ATOM    570  CB  ILE A  36      -9.957  -2.917  -1.273  1.00  0.00           C  
ATOM    571  CG1 ILE A  36      -8.991  -1.903  -1.893  1.00  0.00           C  
ATOM    572  CG2 ILE A  36     -11.354  -2.712  -1.862  1.00  0.00           C  
ATOM    573  CD1 ILE A  36      -7.832  -2.643  -2.563  1.00  0.00           C  
ATOM    574  H   ILE A  36      -7.959  -3.369   0.264  1.00  0.00           H  
ATOM    575  HA  ILE A  36     -10.210  -1.678   0.459  1.00  0.00           H  
ATOM    576  HB  ILE A  36      -9.618  -3.920  -1.490  1.00  0.00           H  
ATOM    577 HG12 ILE A  36      -9.513  -1.314  -2.631  1.00  0.00           H  
ATOM    578 HG13 ILE A  36      -8.606  -1.254  -1.120  1.00  0.00           H  
ATOM    579 HG21 ILE A  36     -12.057  -3.354  -1.352  1.00  0.00           H  
ATOM    580 HG22 ILE A  36     -11.650  -1.681  -1.734  1.00  0.00           H  
ATOM    581 HG23 ILE A  36     -11.341  -2.956  -2.913  1.00  0.00           H  
ATOM    582 HD11 ILE A  36      -8.210  -3.512  -3.081  1.00  0.00           H  
ATOM    583 HD12 ILE A  36      -7.346  -1.986  -3.269  1.00  0.00           H  
ATOM    584 HD13 ILE A  36      -7.120  -2.953  -1.812  1.00  0.00           H  
ATOM    585  N   GLN A  37     -10.829  -4.825   1.108  1.00  0.00           N  
ATOM    586  CA  GLN A  37     -11.868  -5.724   1.686  1.00  0.00           C  
ATOM    587  C   GLN A  37     -12.490  -5.060   2.916  1.00  0.00           C  
ATOM    588  O   GLN A  37     -13.688  -4.871   2.992  1.00  0.00           O  
ATOM    589  CB  GLN A  37     -11.225  -7.052   2.094  1.00  0.00           C  
ATOM    590  CG  GLN A  37     -11.067  -7.942   0.861  1.00  0.00           C  
ATOM    591  CD  GLN A  37     -10.812  -9.385   1.300  1.00  0.00           C  
ATOM    592  OE1 GLN A  37     -11.179 -10.316   0.611  1.00  0.00           O  
ATOM    593  NE2 GLN A  37     -10.193  -9.612   2.426  1.00  0.00           N  
ATOM    594  H   GLN A  37      -9.929  -5.166   0.931  1.00  0.00           H  
ATOM    595  HA  GLN A  37     -12.636  -5.907   0.949  1.00  0.00           H  
ATOM    596  HB2 GLN A  37     -10.255  -6.865   2.528  1.00  0.00           H  
ATOM    597  HB3 GLN A  37     -11.855  -7.548   2.819  1.00  0.00           H  
ATOM    598  HG2 GLN A  37     -11.970  -7.902   0.270  1.00  0.00           H  
ATOM    599  HG3 GLN A  37     -10.233  -7.591   0.269  1.00  0.00           H  
ATOM    600 HE21 GLN A  37      -9.897  -8.862   2.983  1.00  0.00           H  
ATOM    601 HE22 GLN A  37     -10.025 -10.533   2.716  1.00  0.00           H  
ATOM    602  N   LYS A  38     -11.686  -4.706   3.882  1.00  0.00           N  
ATOM    603  CA  LYS A  38     -12.234  -4.056   5.106  1.00  0.00           C  
ATOM    604  C   LYS A  38     -13.257  -2.992   4.704  1.00  0.00           C  
ATOM    605  O   LYS A  38     -14.378  -3.003   5.172  1.00  0.00           O  
ATOM    606  CB  LYS A  38     -11.097  -3.399   5.889  1.00  0.00           C  
ATOM    607  CG  LYS A  38     -11.386  -3.499   7.388  1.00  0.00           C  
ATOM    608  CD  LYS A  38     -10.247  -2.846   8.174  1.00  0.00           C  
ATOM    609  CE  LYS A  38     -10.629  -2.761   9.652  1.00  0.00           C  
ATOM    610  NZ  LYS A  38     -10.242  -1.426  10.189  1.00  0.00           N  
ATOM    611  H   LYS A  38     -10.723  -4.867   3.802  1.00  0.00           H  
ATOM    612  HA  LYS A  38     -12.714  -4.800   5.724  1.00  0.00           H  
ATOM    613  HB2 LYS A  38     -10.168  -3.903   5.670  1.00  0.00           H  
ATOM    614  HB3 LYS A  38     -11.018  -2.359   5.606  1.00  0.00           H  
ATOM    615  HG2 LYS A  38     -12.312  -2.990   7.610  1.00  0.00           H  
ATOM    616  HG3 LYS A  38     -11.470  -4.539   7.669  1.00  0.00           H  
ATOM    617  HD2 LYS A  38      -9.351  -3.438   8.069  1.00  0.00           H  
ATOM    618  HD3 LYS A  38     -10.070  -1.852   7.789  1.00  0.00           H  
ATOM    619  HE2 LYS A  38     -11.696  -2.895   9.757  1.00  0.00           H  
ATOM    620  HE3 LYS A  38     -10.113  -3.534  10.203  1.00  0.00           H  
ATOM    621  HZ1 LYS A  38      -9.509  -1.007   9.579  1.00  0.00           H  
ATOM    622  HZ2 LYS A  38     -11.075  -0.804  10.208  1.00  0.00           H  
ATOM    623  HZ3 LYS A  38      -9.870  -1.533  11.154  1.00  0.00           H  
HETATM  624  N   NH2 A  39     -12.912  -2.061   3.858  1.00  0.00           N  
HETATM  625  HN1 NH2 A  39     -12.432  -1.266   4.173  1.00  0.00           H  
HETATM  626  HN2 NH2 A  39     -13.131  -2.156   2.908  1.00  0.00           H  
TER     627      NH2 A  39                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C1  SIN A   0      15.977  -0.196   1.719  1.00  0.00           C  
HETATM    2  O1  SIN A   0      15.095  -0.979   2.002  1.00  0.00           O  
HETATM    3  O2  SIN A   0      16.703  -0.314   0.746  1.00  0.00           O  
HETATM    4  C2  SIN A   0      16.164   1.033   2.610  1.00  0.00           C  
HETATM    5  C3  SIN A   0      15.324   2.190   2.066  1.00  0.00           C  
HETATM    6  C4  SIN A   0      14.596   2.879   3.221  1.00  0.00           C  
HETATM    7  O3  SIN A   0      15.032   3.899   3.715  1.00  0.00           O  
HETATM    8  H21 SIN A   0      17.205   1.315   2.617  1.00  0.00           H  
HETATM    9  H22 SIN A   0      15.846   0.801   3.617  1.00  0.00           H  
HETATM   10  H31 SIN A   0      14.601   1.807   1.361  1.00  0.00           H  
HETATM   11  H32 SIN A   0      15.969   2.902   1.570  1.00  0.00           H  
ATOM     12  N   ASP A   1      13.464   2.352   3.613  1.00  0.00           N  
ATOM     13  CA  ASP A   1      12.695   2.949   4.747  1.00  0.00           C  
ATOM     14  C   ASP A   1      11.802   4.078   4.227  1.00  0.00           C  
ATOM     15  O   ASP A   1      10.597   4.045   4.376  1.00  0.00           O  
ATOM     16  CB  ASP A   1      13.659   3.500   5.802  1.00  0.00           C  
ATOM     17  CG  ASP A   1      13.139   3.152   7.199  1.00  0.00           C  
ATOM     18  OD1 ASP A   1      12.058   3.604   7.537  1.00  0.00           O  
ATOM     19  OD2 ASP A   1      13.832   2.439   7.906  1.00  0.00           O  
ATOM     20  H   ASP A   1      13.103   1.572   3.142  1.00  0.00           H  
ATOM     21  HA  ASP A   1      12.076   2.185   5.195  1.00  0.00           H  
ATOM     22  HB2 ASP A   1      14.635   3.060   5.664  1.00  0.00           H  
ATOM     23  HB3 ASP A   1      13.729   4.573   5.700  1.00  0.00           H  
ATOM     24  N   TRP A   2      12.379   5.080   3.622  1.00  0.00           N  
ATOM     25  CA  TRP A   2      11.561   6.205   3.099  1.00  0.00           C  
ATOM     26  C   TRP A   2      10.390   5.657   2.279  1.00  0.00           C  
ATOM     27  O   TRP A   2       9.333   6.251   2.211  1.00  0.00           O  
ATOM     28  CB  TRP A   2      12.420   7.084   2.194  1.00  0.00           C  
ATOM     29  CG  TRP A   2      12.741   6.315   0.960  1.00  0.00           C  
ATOM     30  CD1 TRP A   2      13.657   5.334   0.894  1.00  0.00           C  
ATOM     31  CD2 TRP A   2      12.148   6.421  -0.365  1.00  0.00           C  
ATOM     32  NE1 TRP A   2      13.684   4.831  -0.396  1.00  0.00           N  
ATOM     33  CE2 TRP A   2      12.768   5.471  -1.210  1.00  0.00           C  
ATOM     34  CE3 TRP A   2      11.147   7.245  -0.912  1.00  0.00           C  
ATOM     35  CZ2 TRP A   2      12.405   5.344  -2.553  1.00  0.00           C  
ATOM     36  CZ3 TRP A   2      10.779   7.119  -2.262  1.00  0.00           C  
ATOM     37  CH2 TRP A   2      11.407   6.170  -3.080  1.00  0.00           C  
ATOM     38  H   TRP A   2      13.349   5.095   3.514  1.00  0.00           H  
ATOM     39  HA  TRP A   2      11.196   6.786   3.919  1.00  0.00           H  
ATOM     40  HB2 TRP A   2      11.875   7.979   1.932  1.00  0.00           H  
ATOM     41  HB3 TRP A   2      13.333   7.350   2.706  1.00  0.00           H  
ATOM     42  HD1 TRP A   2      14.269   5.001   1.718  1.00  0.00           H  
ATOM     43  HE1 TRP A   2      14.270   4.112  -0.712  1.00  0.00           H  
ATOM     44  HE3 TRP A   2      10.656   7.975  -0.289  1.00  0.00           H  
ATOM     45  HZ2 TRP A   2      12.887   4.611  -3.179  1.00  0.00           H  
ATOM     46  HZ3 TRP A   2      10.009   7.756  -2.671  1.00  0.00           H  
ATOM     47  HH2 TRP A   2      11.122   6.077  -4.117  1.00  0.00           H  
ATOM     48  N   LEU A   3      10.584   4.539   1.636  1.00  0.00           N  
ATOM     49  CA  LEU A   3       9.501   3.957   0.797  1.00  0.00           C  
ATOM     50  C   LEU A   3       8.248   3.737   1.641  1.00  0.00           C  
ATOM     51  O   LEU A   3       7.152   4.044   1.225  1.00  0.00           O  
ATOM     52  CB  LEU A   3       9.968   2.623   0.214  1.00  0.00           C  
ATOM     53  CG  LEU A   3      10.752   2.881  -1.073  1.00  0.00           C  
ATOM     54  CD1 LEU A   3      12.232   2.571  -0.840  1.00  0.00           C  
ATOM     55  CD2 LEU A   3      10.211   1.982  -2.187  1.00  0.00           C  
ATOM     56  H   LEU A   3      11.451   4.087   1.694  1.00  0.00           H  
ATOM     57  HA  LEU A   3       9.272   4.639  -0.010  1.00  0.00           H  
ATOM     58  HB2 LEU A   3      10.605   2.122   0.927  1.00  0.00           H  
ATOM     59  HB3 LEU A   3       9.110   2.004  -0.002  1.00  0.00           H  
ATOM     60  HG  LEU A   3      10.643   3.917  -1.359  1.00  0.00           H  
ATOM     61 HD11 LEU A   3      12.500   2.837   0.172  1.00  0.00           H  
ATOM     62 HD12 LEU A   3      12.409   1.517  -0.994  1.00  0.00           H  
ATOM     63 HD13 LEU A   3      12.833   3.142  -1.533  1.00  0.00           H  
ATOM     64 HD21 LEU A   3      10.181   0.959  -1.841  1.00  0.00           H  
ATOM     65 HD22 LEU A   3       9.215   2.301  -2.454  1.00  0.00           H  
ATOM     66 HD23 LEU A   3      10.855   2.052  -3.050  1.00  0.00           H  
ATOM     67  N   LYS A   4       8.396   3.208   2.823  1.00  0.00           N  
ATOM     68  CA  LYS A   4       7.199   2.978   3.679  1.00  0.00           C  
ATOM     69  C   LYS A   4       6.394   4.273   3.767  1.00  0.00           C  
ATOM     70  O   LYS A   4       5.186   4.260   3.890  1.00  0.00           O  
ATOM     71  CB  LYS A   4       7.641   2.552   5.081  1.00  0.00           C  
ATOM     72  CG  LYS A   4       7.057   1.176   5.408  1.00  0.00           C  
ATOM     73  CD  LYS A   4       7.371   0.822   6.863  1.00  0.00           C  
ATOM     74  CE  LYS A   4       6.879  -0.596   7.162  1.00  0.00           C  
ATOM     75  NZ  LYS A   4       7.353  -1.011   8.513  1.00  0.00           N  
ATOM     76  H   LYS A   4       9.290   2.965   3.145  1.00  0.00           H  
ATOM     77  HA  LYS A   4       6.586   2.206   3.240  1.00  0.00           H  
ATOM     78  HB2 LYS A   4       8.719   2.502   5.120  1.00  0.00           H  
ATOM     79  HB3 LYS A   4       7.289   3.274   5.804  1.00  0.00           H  
ATOM     80  HG2 LYS A   4       5.987   1.197   5.267  1.00  0.00           H  
ATOM     81  HG3 LYS A   4       7.494   0.436   4.753  1.00  0.00           H  
ATOM     82  HD2 LYS A   4       8.437   0.872   7.023  1.00  0.00           H  
ATOM     83  HD3 LYS A   4       6.874   1.522   7.519  1.00  0.00           H  
ATOM     84  HE2 LYS A   4       5.800  -0.616   7.137  1.00  0.00           H  
ATOM     85  HE3 LYS A   4       7.269  -1.277   6.419  1.00  0.00           H  
ATOM     86  HZ1 LYS A   4       7.160  -0.252   9.196  1.00  0.00           H  
ATOM     87  HZ2 LYS A   4       6.855  -1.877   8.804  1.00  0.00           H  
ATOM     88  HZ3 LYS A   4       8.376  -1.192   8.481  1.00  0.00           H  
ATOM     89  N   ALA A   5       7.058   5.393   3.700  1.00  0.00           N  
ATOM     90  CA  ALA A   5       6.338   6.692   3.773  1.00  0.00           C  
ATOM     91  C   ALA A   5       5.789   7.047   2.389  1.00  0.00           C  
ATOM     92  O   ALA A   5       4.715   7.599   2.260  1.00  0.00           O  
ATOM     93  CB  ALA A   5       7.307   7.784   4.232  1.00  0.00           C  
ATOM     94  H   ALA A   5       8.031   5.380   3.599  1.00  0.00           H  
ATOM     95  HA  ALA A   5       5.524   6.613   4.477  1.00  0.00           H  
ATOM     96  HB1 ALA A   5       8.233   7.695   3.684  1.00  0.00           H  
ATOM     97  HB2 ALA A   5       6.870   8.753   4.046  1.00  0.00           H  
ATOM     98  HB3 ALA A   5       7.501   7.672   5.288  1.00  0.00           H  
ATOM     99  N   ARG A   6       6.521   6.739   1.352  1.00  0.00           N  
ATOM    100  CA  ARG A   6       6.048   7.062  -0.017  1.00  0.00           C  
ATOM    101  C   ARG A   6       5.241   5.887  -0.582  1.00  0.00           C  
ATOM    102  O   ARG A   6       4.866   5.882  -1.738  1.00  0.00           O  
ATOM    103  CB  ARG A   6       7.253   7.361  -0.921  1.00  0.00           C  
ATOM    104  CG  ARG A   6       7.899   6.057  -1.406  1.00  0.00           C  
ATOM    105  CD  ARG A   6       7.683   5.917  -2.913  1.00  0.00           C  
ATOM    106  NE  ARG A   6       8.148   4.576  -3.365  1.00  0.00           N  
ATOM    107  CZ  ARG A   6       8.537   4.404  -4.598  1.00  0.00           C  
ATOM    108  NH1 ARG A   6       7.793   4.832  -5.582  1.00  0.00           N  
ATOM    109  NH2 ARG A   6       9.669   3.807  -4.849  1.00  0.00           N  
ATOM    110  H   ARG A   6       7.382   6.301   1.475  1.00  0.00           H  
ATOM    111  HA  ARG A   6       5.419   7.932   0.032  1.00  0.00           H  
ATOM    112  HB2 ARG A   6       6.925   7.934  -1.775  1.00  0.00           H  
ATOM    113  HB3 ARG A   6       7.981   7.934  -0.365  1.00  0.00           H  
ATOM    114  HG2 ARG A   6       8.959   6.080  -1.198  1.00  0.00           H  
ATOM    115  HG3 ARG A   6       7.451   5.217  -0.896  1.00  0.00           H  
ATOM    116  HD2 ARG A   6       6.633   6.027  -3.138  1.00  0.00           H  
ATOM    117  HD3 ARG A   6       8.243   6.683  -3.429  1.00  0.00           H  
ATOM    118  HE  ARG A   6       8.161   3.824  -2.737  1.00  0.00           H  
ATOM    119 HH11 ARG A   6       6.926   5.291  -5.390  1.00  0.00           H  
ATOM    120 HH12 ARG A   6       8.091   4.701  -6.527  1.00  0.00           H  
ATOM    121 HH21 ARG A   6      10.240   3.481  -4.095  1.00  0.00           H  
ATOM    122 HH22 ARG A   6       9.966   3.676  -5.795  1.00  0.00           H  
ATOM    123  N   VAL A   7       4.972   4.891   0.219  1.00  0.00           N  
ATOM    124  CA  VAL A   7       4.196   3.728  -0.282  1.00  0.00           C  
ATOM    125  C   VAL A   7       2.703   3.978  -0.065  1.00  0.00           C  
ATOM    126  O   VAL A   7       1.897   3.801  -0.956  1.00  0.00           O  
ATOM    127  CB  VAL A   7       4.620   2.465   0.470  1.00  0.00           C  
ATOM    128  CG1 VAL A   7       3.627   1.338   0.179  1.00  0.00           C  
ATOM    129  CG2 VAL A   7       6.017   2.044   0.009  1.00  0.00           C  
ATOM    130  H   VAL A   7       5.280   4.906   1.144  1.00  0.00           H  
ATOM    131  HA  VAL A   7       4.390   3.603  -1.332  1.00  0.00           H  
ATOM    132  HB  VAL A   7       4.634   2.666   1.532  1.00  0.00           H  
ATOM    133 HG11 VAL A   7       3.216   1.467  -0.811  1.00  0.00           H  
ATOM    134 HG12 VAL A   7       4.135   0.387   0.236  1.00  0.00           H  
ATOM    135 HG13 VAL A   7       2.829   1.364   0.906  1.00  0.00           H  
ATOM    136 HG21 VAL A   7       6.457   2.837  -0.576  1.00  0.00           H  
ATOM    137 HG22 VAL A   7       6.636   1.846   0.872  1.00  0.00           H  
ATOM    138 HG23 VAL A   7       5.943   1.150  -0.593  1.00  0.00           H  
ATOM    139  N   GLU A   8       2.327   4.387   1.113  1.00  0.00           N  
ATOM    140  CA  GLU A   8       0.887   4.648   1.384  1.00  0.00           C  
ATOM    141  C   GLU A   8       0.430   5.861   0.570  1.00  0.00           C  
ATOM    142  O   GLU A   8      -0.743   6.043   0.313  1.00  0.00           O  
ATOM    143  CB  GLU A   8       0.695   4.929   2.875  1.00  0.00           C  
ATOM    144  CG  GLU A   8      -0.515   4.150   3.391  1.00  0.00           C  
ATOM    145  CD  GLU A   8      -1.067   4.835   4.642  1.00  0.00           C  
ATOM    146  OE1 GLU A   8      -1.335   6.024   4.573  1.00  0.00           O  
ATOM    147  OE2 GLU A   8      -1.211   4.161   5.648  1.00  0.00           O  
ATOM    148  H   GLU A   8       2.992   4.524   1.820  1.00  0.00           H  
ATOM    149  HA  GLU A   8       0.305   3.783   1.101  1.00  0.00           H  
ATOM    150  HB2 GLU A   8       1.577   4.619   3.416  1.00  0.00           H  
ATOM    151  HB3 GLU A   8       0.534   5.987   3.024  1.00  0.00           H  
ATOM    152  HG2 GLU A   8      -1.280   4.126   2.629  1.00  0.00           H  
ATOM    153  HG3 GLU A   8      -0.216   3.140   3.635  1.00  0.00           H  
ATOM    154  N   GLN A   9       1.350   6.694   0.167  1.00  0.00           N  
ATOM    155  CA  GLN A   9       0.975   7.895  -0.624  1.00  0.00           C  
ATOM    156  C   GLN A   9       0.620   7.486  -2.056  1.00  0.00           C  
ATOM    157  O   GLN A   9      -0.389   7.894  -2.595  1.00  0.00           O  
ATOM    158  CB  GLN A   9       2.151   8.875  -0.651  1.00  0.00           C  
ATOM    159  CG  GLN A   9       1.637  10.282  -0.962  1.00  0.00           C  
ATOM    160  CD  GLN A   9       2.613  10.987  -1.906  1.00  0.00           C  
ATOM    161  OE1 GLN A   9       2.620  10.731  -3.093  1.00  0.00           O  
ATOM    162  NE2 GLN A   9       3.444  11.872  -1.425  1.00  0.00           N  
ATOM    163  H   GLN A   9       2.287   6.531   0.387  1.00  0.00           H  
ATOM    164  HA  GLN A   9       0.125   8.370  -0.164  1.00  0.00           H  
ATOM    165  HB2 GLN A   9       2.639   8.877   0.312  1.00  0.00           H  
ATOM    166  HB3 GLN A   9       2.856   8.571  -1.411  1.00  0.00           H  
ATOM    167  HG2 GLN A   9       0.668  10.215  -1.434  1.00  0.00           H  
ATOM    168  HG3 GLN A   9       1.552  10.845  -0.044  1.00  0.00           H  
ATOM    169 HE21 GLN A   9       3.439  12.079  -0.467  1.00  0.00           H  
ATOM    170 HE22 GLN A   9       4.072  12.329  -2.022  1.00  0.00           H  
ATOM    171  N   GLU A  10       1.444   6.689  -2.679  1.00  0.00           N  
ATOM    172  CA  GLU A  10       1.156   6.264  -4.076  1.00  0.00           C  
ATOM    173  C   GLU A  10      -0.082   5.363  -4.101  1.00  0.00           C  
ATOM    174  O   GLU A  10      -0.859   5.389  -5.035  1.00  0.00           O  
ATOM    175  CB  GLU A  10       2.359   5.500  -4.636  1.00  0.00           C  
ATOM    176  CG  GLU A  10       2.480   4.149  -3.930  1.00  0.00           C  
ATOM    177  CD  GLU A  10       3.725   3.418  -4.436  1.00  0.00           C  
ATOM    178  OE1 GLU A  10       4.796   3.683  -3.916  1.00  0.00           O  
ATOM    179  OE2 GLU A  10       3.585   2.605  -5.335  1.00  0.00           O  
ATOM    180  H   GLU A  10       2.256   6.376  -2.232  1.00  0.00           H  
ATOM    181  HA  GLU A  10       0.976   7.138  -4.680  1.00  0.00           H  
ATOM    182  HB2 GLU A  10       2.223   5.340  -5.695  1.00  0.00           H  
ATOM    183  HB3 GLU A  10       3.259   6.075  -4.471  1.00  0.00           H  
ATOM    184  HG2 GLU A  10       2.567   4.307  -2.867  1.00  0.00           H  
ATOM    185  HG3 GLU A  10       1.602   3.555  -4.137  1.00  0.00           H  
ATOM    186  N   LEU A  11      -0.272   4.562  -3.088  1.00  0.00           N  
ATOM    187  CA  LEU A  11      -1.454   3.661  -3.064  1.00  0.00           C  
ATOM    188  C   LEU A  11      -2.698   4.442  -2.632  1.00  0.00           C  
ATOM    189  O   LEU A  11      -3.813   3.987  -2.793  1.00  0.00           O  
ATOM    190  CB  LEU A  11      -1.208   2.517  -2.078  1.00  0.00           C  
ATOM    191  CG  LEU A  11       0.031   1.731  -2.506  1.00  0.00           C  
ATOM    192  CD1 LEU A  11       0.613   1.002  -1.294  1.00  0.00           C  
ATOM    193  CD2 LEU A  11      -0.359   0.711  -3.577  1.00  0.00           C  
ATOM    194  H   LEU A  11       0.364   4.549  -2.348  1.00  0.00           H  
ATOM    195  HA  LEU A  11      -1.608   3.256  -4.049  1.00  0.00           H  
ATOM    196  HB2 LEU A  11      -1.052   2.921  -1.089  1.00  0.00           H  
ATOM    197  HB3 LEU A  11      -2.066   1.860  -2.068  1.00  0.00           H  
ATOM    198  HG  LEU A  11       0.769   2.412  -2.905  1.00  0.00           H  
ATOM    199 HD11 LEU A  11      -0.187   0.544  -0.732  1.00  0.00           H  
ATOM    200 HD12 LEU A  11       1.301   0.239  -1.629  1.00  0.00           H  
ATOM    201 HD13 LEU A  11       1.136   1.708  -0.666  1.00  0.00           H  
ATOM    202 HD21 LEU A  11      -1.277   0.220  -3.290  1.00  0.00           H  
ATOM    203 HD22 LEU A  11      -0.500   1.216  -4.521  1.00  0.00           H  
ATOM    204 HD23 LEU A  11       0.426  -0.025  -3.677  1.00  0.00           H  
ATOM    205  N   GLN A  12      -2.519   5.610  -2.080  1.00  0.00           N  
ATOM    206  CA  GLN A  12      -3.697   6.407  -1.636  1.00  0.00           C  
ATOM    207  C   GLN A  12      -4.621   6.666  -2.830  1.00  0.00           C  
ATOM    208  O   GLN A  12      -5.775   7.012  -2.671  1.00  0.00           O  
ATOM    209  CB  GLN A  12      -3.221   7.740  -1.043  1.00  0.00           C  
ATOM    210  CG  GLN A  12      -2.863   8.716  -2.168  1.00  0.00           C  
ATOM    211  CD  GLN A  12      -3.948   9.789  -2.275  1.00  0.00           C  
ATOM    212  OE1 GLN A  12      -3.939  10.754  -1.538  1.00  0.00           O  
ATOM    213  NE2 GLN A  12      -4.889   9.660  -3.169  1.00  0.00           N  
ATOM    214  H   GLN A  12      -1.612   5.960  -1.953  1.00  0.00           H  
ATOM    215  HA  GLN A  12      -4.237   5.854  -0.881  1.00  0.00           H  
ATOM    216  HB2 GLN A  12      -4.008   8.165  -0.438  1.00  0.00           H  
ATOM    217  HB3 GLN A  12      -2.350   7.567  -0.427  1.00  0.00           H  
ATOM    218  HG2 GLN A  12      -1.915   9.185  -1.950  1.00  0.00           H  
ATOM    219  HG3 GLN A  12      -2.793   8.178  -3.102  1.00  0.00           H  
ATOM    220 HE21 GLN A  12      -4.897   8.882  -3.765  1.00  0.00           H  
ATOM    221 HE22 GLN A  12      -5.589  10.342  -3.246  1.00  0.00           H  
ATOM    222  N   ALA A  13      -4.122   6.502  -4.025  1.00  0.00           N  
ATOM    223  CA  ALA A  13      -4.965   6.738  -5.228  1.00  0.00           C  
ATOM    224  C   ALA A  13      -5.977   5.600  -5.381  1.00  0.00           C  
ATOM    225  O   ALA A  13      -7.170   5.795  -5.260  1.00  0.00           O  
ATOM    226  CB  ALA A  13      -4.067   6.788  -6.463  1.00  0.00           C  
ATOM    227  H   ALA A  13      -3.189   6.224  -4.133  1.00  0.00           H  
ATOM    228  HA  ALA A  13      -5.489   7.677  -5.125  1.00  0.00           H  
ATOM    229  HB1 ALA A  13      -3.344   7.582  -6.350  1.00  0.00           H  
ATOM    230  HB2 ALA A  13      -3.552   5.844  -6.570  1.00  0.00           H  
ATOM    231  HB3 ALA A  13      -4.669   6.971  -7.340  1.00  0.00           H  
ATOM    232  N   LEU A  14      -5.509   4.412  -5.652  1.00  0.00           N  
ATOM    233  CA  LEU A  14      -6.440   3.260  -5.820  1.00  0.00           C  
ATOM    234  C   LEU A  14      -7.319   3.122  -4.575  1.00  0.00           C  
ATOM    235  O   LEU A  14      -8.512   2.911  -4.668  1.00  0.00           O  
ATOM    236  CB  LEU A  14      -5.632   1.977  -6.019  1.00  0.00           C  
ATOM    237  CG  LEU A  14      -5.374   1.761  -7.511  1.00  0.00           C  
ATOM    238  CD1 LEU A  14      -6.709   1.664  -8.251  1.00  0.00           C  
ATOM    239  CD2 LEU A  14      -4.570   2.940  -8.066  1.00  0.00           C  
ATOM    240  H   LEU A  14      -4.543   4.278  -5.750  1.00  0.00           H  
ATOM    241  HA  LEU A  14      -7.066   3.427  -6.684  1.00  0.00           H  
ATOM    242  HB2 LEU A  14      -4.688   2.061  -5.501  1.00  0.00           H  
ATOM    243  HB3 LEU A  14      -6.186   1.138  -5.623  1.00  0.00           H  
ATOM    244  HG  LEU A  14      -4.819   0.845  -7.651  1.00  0.00           H  
ATOM    245 HD11 LEU A  14      -7.425   1.137  -7.637  1.00  0.00           H  
ATOM    246 HD12 LEU A  14      -7.078   2.657  -8.461  1.00  0.00           H  
ATOM    247 HD13 LEU A  14      -6.568   1.130  -9.179  1.00  0.00           H  
ATOM    248 HD21 LEU A  14      -3.838   3.252  -7.337  1.00  0.00           H  
ATOM    249 HD22 LEU A  14      -4.068   2.637  -8.973  1.00  0.00           H  
ATOM    250 HD23 LEU A  14      -5.237   3.761  -8.281  1.00  0.00           H  
ATOM    251  N   GLU A  15      -6.742   3.236  -3.410  1.00  0.00           N  
ATOM    252  CA  GLU A  15      -7.549   3.107  -2.163  1.00  0.00           C  
ATOM    253  C   GLU A  15      -8.470   4.320  -2.023  1.00  0.00           C  
ATOM    254  O   GLU A  15      -9.534   4.239  -1.441  1.00  0.00           O  
ATOM    255  CB  GLU A  15      -6.614   3.036  -0.954  1.00  0.00           C  
ATOM    256  CG  GLU A  15      -7.368   2.447   0.239  1.00  0.00           C  
ATOM    257  CD  GLU A  15      -6.870   3.098   1.531  1.00  0.00           C  
ATOM    258  OE1 GLU A  15      -5.682   3.362   1.618  1.00  0.00           O  
ATOM    259  OE2 GLU A  15      -7.685   3.321   2.411  1.00  0.00           O  
ATOM    260  H   GLU A  15      -5.778   3.404  -3.356  1.00  0.00           H  
ATOM    261  HA  GLU A  15      -8.144   2.207  -2.212  1.00  0.00           H  
ATOM    262  HB2 GLU A  15      -5.769   2.407  -1.189  1.00  0.00           H  
ATOM    263  HB3 GLU A  15      -6.268   4.029  -0.708  1.00  0.00           H  
ATOM    264  HG2 GLU A  15      -8.425   2.637   0.127  1.00  0.00           H  
ATOM    265  HG3 GLU A  15      -7.197   1.381   0.283  1.00  0.00           H  
ATOM    266  N   ALA A  16      -8.072   5.444  -2.551  1.00  0.00           N  
ATOM    267  CA  ALA A  16      -8.927   6.659  -2.446  1.00  0.00           C  
ATOM    268  C   ALA A  16     -10.278   6.389  -3.110  1.00  0.00           C  
ATOM    269  O   ALA A  16     -11.308   6.851  -2.658  1.00  0.00           O  
ATOM    270  CB  ALA A  16      -8.236   7.829  -3.149  1.00  0.00           C  
ATOM    271  H   ALA A  16      -7.211   5.489  -3.016  1.00  0.00           H  
ATOM    272  HA  ALA A  16      -9.080   6.904  -1.405  1.00  0.00           H  
ATOM    273  HB1 ALA A  16      -7.606   7.451  -3.941  1.00  0.00           H  
ATOM    274  HB2 ALA A  16      -8.982   8.490  -3.566  1.00  0.00           H  
ATOM    275  HB3 ALA A  16      -7.633   8.371  -2.436  1.00  0.00           H  
ATOM    276  N   ARG A  17     -10.283   5.644  -4.181  1.00  0.00           N  
ATOM    277  CA  ARG A  17     -11.566   5.342  -4.875  1.00  0.00           C  
ATOM    278  C   ARG A  17     -11.438   4.010  -5.617  1.00  0.00           C  
ATOM    279  O   ARG A  17     -11.447   3.961  -6.831  1.00  0.00           O  
ATOM    280  CB  ARG A  17     -11.879   6.457  -5.876  1.00  0.00           C  
ATOM    281  CG  ARG A  17     -10.593   6.878  -6.590  1.00  0.00           C  
ATOM    282  CD  ARG A  17     -10.748   6.655  -8.095  1.00  0.00           C  
ATOM    283  NE  ARG A  17     -11.062   7.951  -8.760  1.00  0.00           N  
ATOM    284  CZ  ARG A  17     -10.492   8.258  -9.894  1.00  0.00           C  
ATOM    285  NH1 ARG A  17     -10.579   7.443 -10.909  1.00  0.00           N  
ATOM    286  NH2 ARG A  17      -9.835   9.379 -10.011  1.00  0.00           N  
ATOM    287  H   ARG A  17      -9.442   5.281  -4.528  1.00  0.00           H  
ATOM    288  HA  ARG A  17     -12.362   5.275  -4.149  1.00  0.00           H  
ATOM    289  HB2 ARG A  17     -12.591   6.098  -6.604  1.00  0.00           H  
ATOM    290  HB3 ARG A  17     -12.295   7.305  -5.351  1.00  0.00           H  
ATOM    291  HG2 ARG A  17     -10.402   7.924  -6.401  1.00  0.00           H  
ATOM    292  HG3 ARG A  17      -9.766   6.288  -6.221  1.00  0.00           H  
ATOM    293  HD2 ARG A  17      -9.828   6.257  -8.497  1.00  0.00           H  
ATOM    294  HD3 ARG A  17     -11.551   5.955  -8.274  1.00  0.00           H  
ATOM    295  HE  ARG A  17     -11.695   8.574  -8.346  1.00  0.00           H  
ATOM    296 HH11 ARG A  17     -11.082   6.583 -10.819  1.00  0.00           H  
ATOM    297 HH12 ARG A  17     -10.142   7.677 -11.777  1.00  0.00           H  
ATOM    298 HH21 ARG A  17      -9.768  10.003  -9.233  1.00  0.00           H  
ATOM    299 HH22 ARG A  17      -9.400   9.614 -10.880  1.00  0.00           H  
ATOM    300  N   GLY A  18     -11.315   2.928  -4.896  1.00  0.00           N  
ATOM    301  CA  GLY A  18     -11.183   1.601  -5.562  1.00  0.00           C  
ATOM    302  C   GLY A  18     -12.382   0.722  -5.199  1.00  0.00           C  
ATOM    303  O   GLY A  18     -12.302  -0.490  -5.219  1.00  0.00           O  
ATOM    304  H   GLY A  18     -11.308   2.989  -3.918  1.00  0.00           H  
ATOM    305  HA2 GLY A  18     -11.151   1.736  -6.632  1.00  0.00           H  
ATOM    306  HA3 GLY A  18     -10.272   1.122  -5.231  1.00  0.00           H  
ATOM    307  N   THR A  19     -13.493   1.321  -4.870  1.00  0.00           N  
ATOM    308  CA  THR A  19     -14.693   0.514  -4.509  1.00  0.00           C  
ATOM    309  C   THR A  19     -14.488  -0.116  -3.129  1.00  0.00           C  
ATOM    310  O   THR A  19     -14.120  -1.267  -3.012  1.00  0.00           O  
ATOM    311  CB  THR A  19     -14.892  -0.591  -5.549  1.00  0.00           C  
ATOM    312  OG1 THR A  19     -14.515  -0.107  -6.831  1.00  0.00           O  
ATOM    313  CG2 THR A  19     -16.362  -1.012  -5.573  1.00  0.00           C  
ATOM    314  H   THR A  19     -13.540   2.300  -4.861  1.00  0.00           H  
ATOM    315  HA  THR A  19     -15.564   1.152  -4.489  1.00  0.00           H  
ATOM    316  HB  THR A  19     -14.282  -1.443  -5.292  1.00  0.00           H  
ATOM    317  HG1 THR A  19     -13.594  -0.338  -6.976  1.00  0.00           H  
ATOM    318 HG21 THR A  19     -16.914  -0.435  -4.846  1.00  0.00           H  
ATOM    319 HG22 THR A  19     -16.770  -0.836  -6.557  1.00  0.00           H  
ATOM    320 HG23 THR A  19     -16.440  -2.062  -5.334  1.00  0.00           H  
ATOM    321  N   ASP A  20     -14.722   0.631  -2.084  1.00  0.00           N  
ATOM    322  CA  ASP A  20     -14.540   0.073  -0.714  1.00  0.00           C  
ATOM    323  C   ASP A  20     -13.236  -0.728  -0.658  1.00  0.00           C  
ATOM    324  O   ASP A  20     -13.226  -1.891  -0.309  1.00  0.00           O  
ATOM    325  CB  ASP A  20     -15.715  -0.847  -0.375  1.00  0.00           C  
ATOM    326  CG  ASP A  20     -16.869  -0.016   0.189  1.00  0.00           C  
ATOM    327  OD1 ASP A  20     -17.529   0.651  -0.591  1.00  0.00           O  
ATOM    328  OD2 ASP A  20     -17.073  -0.061   1.391  1.00  0.00           O  
ATOM    329  H   ASP A  20     -15.018   1.558  -2.200  1.00  0.00           H  
ATOM    330  HA  ASP A  20     -14.497   0.881   0.002  1.00  0.00           H  
ATOM    331  HB2 ASP A  20     -16.044  -1.355  -1.269  1.00  0.00           H  
ATOM    332  HB3 ASP A  20     -15.402  -1.575   0.359  1.00  0.00           H  
ATOM    333  N   SER A  21     -12.137  -0.115  -1.004  1.00  0.00           N  
ATOM    334  CA  SER A  21     -10.840  -0.840  -0.977  1.00  0.00           C  
ATOM    335  C   SER A  21     -10.280  -0.851   0.448  1.00  0.00           C  
ATOM    336  O   SER A  21      -9.146  -1.223   0.674  1.00  0.00           O  
ATOM    337  CB  SER A  21      -9.846  -0.144  -1.906  1.00  0.00           C  
ATOM    338  OG  SER A  21     -10.555   0.488  -2.964  1.00  0.00           O  
ATOM    339  H   SER A  21     -12.165   0.818  -1.287  1.00  0.00           H  
ATOM    340  HA  SER A  21     -10.994  -1.851  -1.311  1.00  0.00           H  
ATOM    341  HB2 SER A  21      -9.286   0.592  -1.344  1.00  0.00           H  
ATOM    342  HB3 SER A  21      -9.166  -0.870  -2.319  1.00  0.00           H  
ATOM    343  HG  SER A  21     -10.741  -0.175  -3.634  1.00  0.00           H  
ATOM    344  N   ASN A  22     -11.062  -0.448   1.413  1.00  0.00           N  
ATOM    345  CA  ASN A  22     -10.563  -0.439   2.817  1.00  0.00           C  
ATOM    346  C   ASN A  22     -10.828  -1.799   3.462  1.00  0.00           C  
ATOM    347  O   ASN A  22     -10.850  -1.932   4.670  1.00  0.00           O  
ATOM    348  CB  ASN A  22     -11.281   0.653   3.611  1.00  0.00           C  
ATOM    349  CG  ASN A  22     -11.156   1.986   2.873  1.00  0.00           C  
ATOM    350  OD1 ASN A  22     -11.443   2.072   1.695  1.00  0.00           O  
ATOM    351  ND2 ASN A  22     -10.738   3.039   3.520  1.00  0.00           N  
ATOM    352  H   ASN A  22     -11.974  -0.150   1.215  1.00  0.00           H  
ATOM    353  HA  ASN A  22      -9.502  -0.247   2.817  1.00  0.00           H  
ATOM    354  HB2 ASN A  22     -12.324   0.396   3.714  1.00  0.00           H  
ATOM    355  HB3 ASN A  22     -10.832   0.739   4.590  1.00  0.00           H  
ATOM    356 HD21 ASN A  22     -10.507   2.970   4.470  1.00  0.00           H  
ATOM    357 HD22 ASN A  22     -10.654   3.898   3.057  1.00  0.00           H  
ATOM    358  N   ALA A  23     -11.022  -2.809   2.665  1.00  0.00           N  
ATOM    359  CA  ALA A  23     -11.279  -4.162   3.221  1.00  0.00           C  
ATOM    360  C   ALA A  23     -10.177  -5.113   2.753  1.00  0.00           C  
ATOM    361  O   ALA A  23      -9.612  -5.857   3.531  1.00  0.00           O  
ATOM    362  CB  ALA A  23     -12.636  -4.667   2.727  1.00  0.00           C  
ATOM    363  H   ALA A  23     -10.995  -2.678   1.700  1.00  0.00           H  
ATOM    364  HA  ALA A  23     -11.281  -4.112   4.296  1.00  0.00           H  
ATOM    365  HB1 ALA A  23     -12.830  -4.270   1.742  1.00  0.00           H  
ATOM    366  HB2 ALA A  23     -12.625  -5.746   2.685  1.00  0.00           H  
ATOM    367  HB3 ALA A  23     -13.410  -4.341   3.406  1.00  0.00           H  
ATOM    368  N   GLU A  24      -9.864  -5.090   1.486  1.00  0.00           N  
ATOM    369  CA  GLU A  24      -8.798  -5.983   0.963  1.00  0.00           C  
ATOM    370  C   GLU A  24      -7.433  -5.473   1.432  1.00  0.00           C  
ATOM    371  O   GLU A  24      -6.432  -6.153   1.319  1.00  0.00           O  
ATOM    372  CB  GLU A  24      -8.844  -5.988  -0.566  1.00  0.00           C  
ATOM    373  CG  GLU A  24     -10.139  -6.653  -1.037  1.00  0.00           C  
ATOM    374  CD  GLU A  24      -9.997  -8.173  -0.938  1.00  0.00           C  
ATOM    375  OE1 GLU A  24      -9.453  -8.759  -1.860  1.00  0.00           O  
ATOM    376  OE2 GLU A  24     -10.436  -8.726   0.057  1.00  0.00           O  
ATOM    377  H   GLU A  24     -10.329  -4.484   0.879  1.00  0.00           H  
ATOM    378  HA  GLU A  24      -8.958  -6.983   1.332  1.00  0.00           H  
ATOM    379  HB2 GLU A  24      -8.811  -4.972  -0.930  1.00  0.00           H  
ATOM    380  HB3 GLU A  24      -7.996  -6.536  -0.950  1.00  0.00           H  
ATOM    381  HG2 GLU A  24     -10.958  -6.329  -0.413  1.00  0.00           H  
ATOM    382  HG3 GLU A  24     -10.335  -6.375  -2.062  1.00  0.00           H  
ATOM    383  N   LEU A  25      -7.385  -4.278   1.956  1.00  0.00           N  
ATOM    384  CA  LEU A  25      -6.086  -3.723   2.431  1.00  0.00           C  
ATOM    385  C   LEU A  25      -5.337  -4.790   3.232  1.00  0.00           C  
ATOM    386  O   LEU A  25      -4.126  -4.774   3.324  1.00  0.00           O  
ATOM    387  CB  LEU A  25      -6.346  -2.504   3.320  1.00  0.00           C  
ATOM    388  CG  LEU A  25      -6.019  -1.227   2.544  1.00  0.00           C  
ATOM    389  CD1 LEU A  25      -7.004  -0.123   2.937  1.00  0.00           C  
ATOM    390  CD2 LEU A  25      -4.595  -0.778   2.879  1.00  0.00           C  
ATOM    391  H   LEU A  25      -8.204  -3.746   2.037  1.00  0.00           H  
ATOM    392  HA  LEU A  25      -5.490  -3.427   1.581  1.00  0.00           H  
ATOM    393  HB2 LEU A  25      -7.384  -2.488   3.615  1.00  0.00           H  
ATOM    394  HB3 LEU A  25      -5.722  -2.561   4.201  1.00  0.00           H  
ATOM    395  HG  LEU A  25      -6.099  -1.419   1.484  1.00  0.00           H  
ATOM    396 HD11 LEU A  25      -7.605  -0.457   3.769  1.00  0.00           H  
ATOM    397 HD12 LEU A  25      -6.456   0.763   3.221  1.00  0.00           H  
ATOM    398 HD13 LEU A  25      -7.645   0.103   2.097  1.00  0.00           H  
ATOM    399 HD21 LEU A  25      -4.272  -1.258   3.791  1.00  0.00           H  
ATOM    400 HD22 LEU A  25      -3.932  -1.054   2.072  1.00  0.00           H  
ATOM    401 HD23 LEU A  25      -4.577   0.294   3.009  1.00  0.00           H  
ATOM    402  N   ARG A  26      -6.048  -5.718   3.813  1.00  0.00           N  
ATOM    403  CA  ARG A  26      -5.374  -6.784   4.605  1.00  0.00           C  
ATOM    404  C   ARG A  26      -4.353  -7.502   3.723  1.00  0.00           C  
ATOM    405  O   ARG A  26      -3.166  -7.479   3.983  1.00  0.00           O  
ATOM    406  CB  ARG A  26      -6.416  -7.790   5.100  1.00  0.00           C  
ATOM    407  CG  ARG A  26      -6.525  -7.708   6.624  1.00  0.00           C  
ATOM    408  CD  ARG A  26      -7.319  -6.460   7.013  1.00  0.00           C  
ATOM    409  NE  ARG A  26      -6.378  -5.383   7.430  1.00  0.00           N  
ATOM    410  CZ  ARG A  26      -6.818  -4.168   7.616  1.00  0.00           C  
ATOM    411  NH1 ARG A  26      -7.761  -3.690   6.850  1.00  0.00           N  
ATOM    412  NH2 ARG A  26      -6.312  -3.430   8.566  1.00  0.00           N  
ATOM    413  H   ARG A  26      -7.024  -5.714   3.726  1.00  0.00           H  
ATOM    414  HA  ARG A  26      -4.870  -6.341   5.452  1.00  0.00           H  
ATOM    415  HB2 ARG A  26      -7.375  -7.561   4.659  1.00  0.00           H  
ATOM    416  HB3 ARG A  26      -6.117  -8.788   4.813  1.00  0.00           H  
ATOM    417  HG2 ARG A  26      -7.033  -8.585   6.996  1.00  0.00           H  
ATOM    418  HG3 ARG A  26      -5.535  -7.654   7.053  1.00  0.00           H  
ATOM    419  HD2 ARG A  26      -7.899  -6.124   6.166  1.00  0.00           H  
ATOM    420  HD3 ARG A  26      -7.982  -6.696   7.832  1.00  0.00           H  
ATOM    421  HE  ARG A  26      -5.429  -5.586   7.566  1.00  0.00           H  
ATOM    422 HH11 ARG A  26      -8.147  -4.255   6.121  1.00  0.00           H  
ATOM    423 HH12 ARG A  26      -8.097  -2.760   6.993  1.00  0.00           H  
ATOM    424 HH21 ARG A  26      -5.587  -3.795   9.150  1.00  0.00           H  
ATOM    425 HH22 ARG A  26      -6.650  -2.500   8.710  1.00  0.00           H  
ATOM    426  N   ALA A  27      -4.805  -8.142   2.680  1.00  0.00           N  
ATOM    427  CA  ALA A  27      -3.863  -8.862   1.780  1.00  0.00           C  
ATOM    428  C   ALA A  27      -2.862  -7.869   1.186  1.00  0.00           C  
ATOM    429  O   ALA A  27      -1.743  -8.217   0.868  1.00  0.00           O  
ATOM    430  CB  ALA A  27      -4.649  -9.532   0.653  1.00  0.00           C  
ATOM    431  H   ALA A  27      -5.765  -8.149   2.488  1.00  0.00           H  
ATOM    432  HA  ALA A  27      -3.334  -9.613   2.345  1.00  0.00           H  
ATOM    433  HB1 ALA A  27      -5.645  -9.768   0.999  1.00  0.00           H  
ATOM    434  HB2 ALA A  27      -4.711  -8.861  -0.191  1.00  0.00           H  
ATOM    435  HB3 ALA A  27      -4.147 -10.441   0.355  1.00  0.00           H  
ATOM    436  N   MET A  28      -3.255  -6.633   1.033  1.00  0.00           N  
ATOM    437  CA  MET A  28      -2.323  -5.622   0.460  1.00  0.00           C  
ATOM    438  C   MET A  28      -1.075  -5.522   1.340  1.00  0.00           C  
ATOM    439  O   MET A  28       0.020  -5.309   0.859  1.00  0.00           O  
ATOM    440  CB  MET A  28      -3.018  -4.259   0.403  1.00  0.00           C  
ATOM    441  CG  MET A  28      -2.405  -3.419  -0.719  1.00  0.00           C  
ATOM    442  SD  MET A  28      -3.318  -3.707  -2.255  1.00  0.00           S  
ATOM    443  CE  MET A  28      -3.767  -1.984  -2.578  1.00  0.00           C  
ATOM    444  H   MET A  28      -4.162  -6.371   1.296  1.00  0.00           H  
ATOM    445  HA  MET A  28      -2.036  -5.921  -0.538  1.00  0.00           H  
ATOM    446  HB2 MET A  28      -4.071  -4.399   0.211  1.00  0.00           H  
ATOM    447  HB3 MET A  28      -2.888  -3.750   1.347  1.00  0.00           H  
ATOM    448  HG2 MET A  28      -2.462  -2.373  -0.458  1.00  0.00           H  
ATOM    449  HG3 MET A  28      -1.371  -3.700  -0.857  1.00  0.00           H  
ATOM    450  HE1 MET A  28      -2.937  -1.342  -2.330  1.00  0.00           H  
ATOM    451  HE2 MET A  28      -4.010  -1.867  -3.625  1.00  0.00           H  
ATOM    452  HE3 MET A  28      -4.621  -1.716  -1.972  1.00  0.00           H  
ATOM    453  N   GLU A  29      -1.231  -5.674   2.628  1.00  0.00           N  
ATOM    454  CA  GLU A  29      -0.053  -5.587   3.535  1.00  0.00           C  
ATOM    455  C   GLU A  29       0.953  -6.680   3.169  1.00  0.00           C  
ATOM    456  O   GLU A  29       2.146  -6.453   3.133  1.00  0.00           O  
ATOM    457  CB  GLU A  29      -0.507  -5.777   4.984  1.00  0.00           C  
ATOM    458  CG  GLU A  29      -0.373  -4.453   5.739  1.00  0.00           C  
ATOM    459  CD  GLU A  29       1.106  -4.075   5.851  1.00  0.00           C  
ATOM    460  OE1 GLU A  29       1.817  -4.756   6.572  1.00  0.00           O  
ATOM    461  OE2 GLU A  29       1.501  -3.112   5.215  1.00  0.00           O  
ATOM    462  H   GLU A  29      -2.123  -5.845   2.997  1.00  0.00           H  
ATOM    463  HA  GLU A  29       0.414  -4.619   3.428  1.00  0.00           H  
ATOM    464  HB2 GLU A  29      -1.538  -6.095   4.999  1.00  0.00           H  
ATOM    465  HB3 GLU A  29       0.110  -6.527   5.458  1.00  0.00           H  
ATOM    466  HG2 GLU A  29      -0.900  -3.678   5.203  1.00  0.00           H  
ATOM    467  HG3 GLU A  29      -0.795  -4.558   6.728  1.00  0.00           H  
ATOM    468  N   ALA A  30       0.480  -7.865   2.895  1.00  0.00           N  
ATOM    469  CA  ALA A  30       1.406  -8.970   2.529  1.00  0.00           C  
ATOM    470  C   ALA A  30       2.256  -8.543   1.332  1.00  0.00           C  
ATOM    471  O   ALA A  30       3.470  -8.581   1.375  1.00  0.00           O  
ATOM    472  CB  ALA A  30       0.587 -10.207   2.163  1.00  0.00           C  
ATOM    473  H   ALA A  30      -0.484  -8.030   2.928  1.00  0.00           H  
ATOM    474  HA  ALA A  30       2.047  -9.196   3.367  1.00  0.00           H  
ATOM    475  HB1 ALA A  30      -0.455 -10.024   2.380  1.00  0.00           H  
ATOM    476  HB2 ALA A  30       0.705 -10.418   1.111  1.00  0.00           H  
ATOM    477  HB3 ALA A  30       0.932 -11.051   2.741  1.00  0.00           H  
ATOM    478  N   LYS A  31       1.628  -8.136   0.263  1.00  0.00           N  
ATOM    479  CA  LYS A  31       2.398  -7.706  -0.935  1.00  0.00           C  
ATOM    480  C   LYS A  31       3.250  -6.486  -0.581  1.00  0.00           C  
ATOM    481  O   LYS A  31       4.209  -6.169  -1.256  1.00  0.00           O  
ATOM    482  CB  LYS A  31       1.428  -7.341  -2.061  1.00  0.00           C  
ATOM    483  CG  LYS A  31       0.529  -6.189  -1.608  1.00  0.00           C  
ATOM    484  CD  LYS A  31      -0.180  -5.587  -2.823  1.00  0.00           C  
ATOM    485  CE  LYS A  31       0.265  -4.134  -3.005  1.00  0.00           C  
ATOM    486  NZ  LYS A  31       1.399  -4.079  -3.971  1.00  0.00           N  
ATOM    487  H   LYS A  31       0.651  -8.113   0.249  1.00  0.00           H  
ATOM    488  HA  LYS A  31       3.037  -8.512  -1.257  1.00  0.00           H  
ATOM    489  HB2 LYS A  31       1.987  -7.037  -2.933  1.00  0.00           H  
ATOM    490  HB3 LYS A  31       0.819  -8.200  -2.303  1.00  0.00           H  
ATOM    491  HG2 LYS A  31      -0.208  -6.559  -0.911  1.00  0.00           H  
ATOM    492  HG3 LYS A  31       1.131  -5.431  -1.128  1.00  0.00           H  
ATOM    493  HD2 LYS A  31       0.075  -6.153  -3.706  1.00  0.00           H  
ATOM    494  HD3 LYS A  31      -1.249  -5.620  -2.669  1.00  0.00           H  
ATOM    495  HE2 LYS A  31      -0.560  -3.550  -3.385  1.00  0.00           H  
ATOM    496  HE3 LYS A  31       0.583  -3.733  -2.054  1.00  0.00           H  
ATOM    497  HZ1 LYS A  31       1.816  -5.026  -4.072  1.00  0.00           H  
ATOM    498  HZ2 LYS A  31       1.052  -3.755  -4.895  1.00  0.00           H  
ATOM    499  HZ3 LYS A  31       2.121  -3.417  -3.619  1.00  0.00           H  
ATOM    500  N   LEU A  32       2.908  -5.799   0.474  1.00  0.00           N  
ATOM    501  CA  LEU A  32       3.696  -4.602   0.870  1.00  0.00           C  
ATOM    502  C   LEU A  32       5.136  -5.018   1.178  1.00  0.00           C  
ATOM    503  O   LEU A  32       6.080  -4.369   0.772  1.00  0.00           O  
ATOM    504  CB  LEU A  32       3.070  -3.967   2.113  1.00  0.00           C  
ATOM    505  CG  LEU A  32       3.670  -2.577   2.332  1.00  0.00           C  
ATOM    506  CD1 LEU A  32       2.577  -1.518   2.175  1.00  0.00           C  
ATOM    507  CD2 LEU A  32       4.261  -2.494   3.741  1.00  0.00           C  
ATOM    508  H   LEU A  32       2.131  -6.070   1.005  1.00  0.00           H  
ATOM    509  HA  LEU A  32       3.692  -3.889   0.062  1.00  0.00           H  
ATOM    510  HB2 LEU A  32       2.003  -3.879   1.975  1.00  0.00           H  
ATOM    511  HB3 LEU A  32       3.272  -4.587   2.975  1.00  0.00           H  
ATOM    512  HG  LEU A  32       4.447  -2.402   1.602  1.00  0.00           H  
ATOM    513 HD11 LEU A  32       1.844  -1.859   1.459  1.00  0.00           H  
ATOM    514 HD12 LEU A  32       2.098  -1.350   3.128  1.00  0.00           H  
ATOM    515 HD13 LEU A  32       3.018  -0.595   1.826  1.00  0.00           H  
ATOM    516 HD21 LEU A  32       4.379  -3.490   4.141  1.00  0.00           H  
ATOM    517 HD22 LEU A  32       5.223  -2.006   3.699  1.00  0.00           H  
ATOM    518 HD23 LEU A  32       3.597  -1.927   4.377  1.00  0.00           H  
ATOM    519  N   LYS A  33       5.313  -6.096   1.892  1.00  0.00           N  
ATOM    520  CA  LYS A  33       6.692  -6.550   2.223  1.00  0.00           C  
ATOM    521  C   LYS A  33       7.500  -6.704   0.933  1.00  0.00           C  
ATOM    522  O   LYS A  33       8.637  -6.285   0.847  1.00  0.00           O  
ATOM    523  CB  LYS A  33       6.627  -7.896   2.948  1.00  0.00           C  
ATOM    524  CG  LYS A  33       7.731  -7.958   4.006  1.00  0.00           C  
ATOM    525  CD  LYS A  33       7.198  -7.417   5.334  1.00  0.00           C  
ATOM    526  CE  LYS A  33       8.094  -6.274   5.814  1.00  0.00           C  
ATOM    527  NZ  LYS A  33       7.380  -5.489   6.860  1.00  0.00           N  
ATOM    528  H   LYS A  33       4.540  -6.606   2.211  1.00  0.00           H  
ATOM    529  HA  LYS A  33       7.167  -5.821   2.861  1.00  0.00           H  
ATOM    530  HB2 LYS A  33       5.666  -8.002   3.428  1.00  0.00           H  
ATOM    531  HB3 LYS A  33       6.765  -8.696   2.235  1.00  0.00           H  
ATOM    532  HG2 LYS A  33       8.048  -8.982   4.137  1.00  0.00           H  
ATOM    533  HG3 LYS A  33       8.571  -7.359   3.683  1.00  0.00           H  
ATOM    534  HD2 LYS A  33       6.192  -7.050   5.196  1.00  0.00           H  
ATOM    535  HD3 LYS A  33       7.196  -8.208   6.069  1.00  0.00           H  
ATOM    536  HE2 LYS A  33       9.005  -6.681   6.228  1.00  0.00           H  
ATOM    537  HE3 LYS A  33       8.333  -5.630   4.981  1.00  0.00           H  
ATOM    538  HZ1 LYS A  33       6.592  -6.051   7.238  1.00  0.00           H  
ATOM    539  HZ2 LYS A  33       8.041  -5.255   7.629  1.00  0.00           H  
ATOM    540  HZ3 LYS A  33       7.009  -4.612   6.442  1.00  0.00           H  
ATOM    541  N   ALA A  34       6.920  -7.301  -0.071  1.00  0.00           N  
ATOM    542  CA  ALA A  34       7.652  -7.481  -1.356  1.00  0.00           C  
ATOM    543  C   ALA A  34       8.025  -6.111  -1.926  1.00  0.00           C  
ATOM    544  O   ALA A  34       9.063  -5.942  -2.534  1.00  0.00           O  
ATOM    545  CB  ALA A  34       6.759  -8.223  -2.353  1.00  0.00           C  
ATOM    546  H   ALA A  34       6.002  -7.631   0.019  1.00  0.00           H  
ATOM    547  HA  ALA A  34       8.551  -8.055  -1.182  1.00  0.00           H  
ATOM    548  HB1 ALA A  34       6.139  -8.931  -1.823  1.00  0.00           H  
ATOM    549  HB2 ALA A  34       6.132  -7.513  -2.871  1.00  0.00           H  
ATOM    550  HB3 ALA A  34       7.375  -8.748  -3.067  1.00  0.00           H  
ATOM    551  N   GLU A  35       7.187  -5.130  -1.732  1.00  0.00           N  
ATOM    552  CA  GLU A  35       7.496  -3.773  -2.261  1.00  0.00           C  
ATOM    553  C   GLU A  35       8.751  -3.234  -1.570  1.00  0.00           C  
ATOM    554  O   GLU A  35       9.614  -2.651  -2.196  1.00  0.00           O  
ATOM    555  CB  GLU A  35       6.317  -2.836  -1.984  1.00  0.00           C  
ATOM    556  CG  GLU A  35       5.281  -2.974  -3.102  1.00  0.00           C  
ATOM    557  CD  GLU A  35       5.260  -1.694  -3.939  1.00  0.00           C  
ATOM    558  OE1 GLU A  35       6.311  -1.093  -4.092  1.00  0.00           O  
ATOM    559  OE2 GLU A  35       4.195  -1.338  -4.414  1.00  0.00           O  
ATOM    560  H   GLU A  35       6.355  -5.285  -1.238  1.00  0.00           H  
ATOM    561  HA  GLU A  35       7.668  -3.831  -3.325  1.00  0.00           H  
ATOM    562  HB2 GLU A  35       5.863  -3.099  -1.040  1.00  0.00           H  
ATOM    563  HB3 GLU A  35       6.670  -1.816  -1.943  1.00  0.00           H  
ATOM    564  HG2 GLU A  35       5.541  -3.811  -3.733  1.00  0.00           H  
ATOM    565  HG3 GLU A  35       4.305  -3.139  -2.669  1.00  0.00           H  
ATOM    566  N   ILE A  36       8.861  -3.426  -0.283  1.00  0.00           N  
ATOM    567  CA  ILE A  36      10.061  -2.927   0.444  1.00  0.00           C  
ATOM    568  C   ILE A  36      11.322  -3.478  -0.220  1.00  0.00           C  
ATOM    569  O   ILE A  36      12.197  -2.740  -0.627  1.00  0.00           O  
ATOM    570  CB  ILE A  36      10.008  -3.390   1.901  1.00  0.00           C  
ATOM    571  CG1 ILE A  36       8.820  -2.725   2.603  1.00  0.00           C  
ATOM    572  CG2 ILE A  36      11.303  -2.990   2.611  1.00  0.00           C  
ATOM    573  CD1 ILE A  36       8.749  -3.206   4.053  1.00  0.00           C  
ATOM    574  H   ILE A  36       8.155  -3.899   0.204  1.00  0.00           H  
ATOM    575  HA  ILE A  36      10.079  -1.851   0.408  1.00  0.00           H  
ATOM    576  HB  ILE A  36       9.894  -4.465   1.934  1.00  0.00           H  
ATOM    577 HG12 ILE A  36       8.947  -1.653   2.587  1.00  0.00           H  
ATOM    578 HG13 ILE A  36       7.906  -2.988   2.090  1.00  0.00           H  
ATOM    579 HG21 ILE A  36      12.146  -3.218   1.976  1.00  0.00           H  
ATOM    580 HG22 ILE A  36      11.286  -1.931   2.821  1.00  0.00           H  
ATOM    581 HG23 ILE A  36      11.391  -3.539   3.537  1.00  0.00           H  
ATOM    582 HD11 ILE A  36       9.537  -3.922   4.235  1.00  0.00           H  
ATOM    583 HD12 ILE A  36       8.867  -2.363   4.719  1.00  0.00           H  
ATOM    584 HD13 ILE A  36       7.791  -3.672   4.231  1.00  0.00           H  
ATOM    585  N   GLN A  37      11.420  -4.771  -0.331  1.00  0.00           N  
ATOM    586  CA  GLN A  37      12.622  -5.376  -0.970  1.00  0.00           C  
ATOM    587  C   GLN A  37      12.864  -4.711  -2.326  1.00  0.00           C  
ATOM    588  O   GLN A  37      13.878  -4.079  -2.546  1.00  0.00           O  
ATOM    589  CB  GLN A  37      12.395  -6.876  -1.168  1.00  0.00           C  
ATOM    590  CG  GLN A  37      13.746  -7.590  -1.246  1.00  0.00           C  
ATOM    591  CD  GLN A  37      14.319  -7.755   0.163  1.00  0.00           C  
ATOM    592  OE1 GLN A  37      13.582  -7.844   1.125  1.00  0.00           O  
ATOM    593  NE2 GLN A  37      15.613  -7.800   0.327  1.00  0.00           N  
ATOM    594  H   GLN A  37      10.701  -5.344   0.004  1.00  0.00           H  
ATOM    595  HA  GLN A  37      13.482  -5.223  -0.335  1.00  0.00           H  
ATOM    596  HB2 GLN A  37      11.830  -7.268  -0.337  1.00  0.00           H  
ATOM    597  HB3 GLN A  37      11.847  -7.038  -2.086  1.00  0.00           H  
ATOM    598  HG2 GLN A  37      13.613  -8.563  -1.695  1.00  0.00           H  
ATOM    599  HG3 GLN A  37      14.427  -7.005  -1.847  1.00  0.00           H  
ATOM    600 HE21 GLN A  37      16.207  -7.728  -0.448  1.00  0.00           H  
ATOM    601 HE22 GLN A  37      15.989  -7.906   1.226  1.00  0.00           H  
ATOM    602  N   LYS A  38      11.941  -4.849  -3.238  1.00  0.00           N  
ATOM    603  CA  LYS A  38      12.118  -4.226  -4.577  1.00  0.00           C  
ATOM    604  C   LYS A  38      12.045  -2.703  -4.445  1.00  0.00           C  
ATOM    605  O   LYS A  38      11.246  -2.063  -5.099  1.00  0.00           O  
ATOM    606  CB  LYS A  38      11.013  -4.711  -5.517  1.00  0.00           C  
ATOM    607  CG  LYS A  38      11.296  -6.156  -5.933  1.00  0.00           C  
ATOM    608  CD  LYS A  38      10.083  -6.724  -6.672  1.00  0.00           C  
ATOM    609  CE  LYS A  38      10.349  -8.184  -7.042  1.00  0.00           C  
ATOM    610  NZ  LYS A  38       9.625  -9.078  -6.094  1.00  0.00           N  
ATOM    611  H   LYS A  38      11.132  -5.362  -3.043  1.00  0.00           H  
ATOM    612  HA  LYS A  38      13.078  -4.508  -4.975  1.00  0.00           H  
ATOM    613  HB2 LYS A  38      10.061  -4.665  -5.009  1.00  0.00           H  
ATOM    614  HB3 LYS A  38      10.985  -4.081  -6.395  1.00  0.00           H  
ATOM    615  HG2 LYS A  38      12.156  -6.181  -6.585  1.00  0.00           H  
ATOM    616  HG3 LYS A  38      11.494  -6.751  -5.053  1.00  0.00           H  
ATOM    617  HD2 LYS A  38       9.214  -6.669  -6.033  1.00  0.00           H  
ATOM    618  HD3 LYS A  38       9.907  -6.150  -7.570  1.00  0.00           H  
ATOM    619  HE2 LYS A  38      10.002  -8.370  -8.048  1.00  0.00           H  
ATOM    620  HE3 LYS A  38      11.409  -8.383  -6.984  1.00  0.00           H  
ATOM    621  HZ1 LYS A  38       9.591  -8.633  -5.155  1.00  0.00           H  
ATOM    622  HZ2 LYS A  38       8.655  -9.236  -6.438  1.00  0.00           H  
ATOM    623  HZ3 LYS A  38      10.122  -9.988  -6.026  1.00  0.00           H  
HETATM  624  N   NH2 A  39      12.821  -2.098  -3.588  1.00  0.00           N  
HETATM  625  HN1 NH2 A  39      13.647  -1.667  -3.893  1.00  0.00           H  
HETATM  626  HN2 NH2 A  39      12.578  -2.073  -2.639  1.00  0.00           H  
TER     627      NH2 A  39                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C1  SIN A   0      13.542  -2.290   0.745  1.00  0.00           C  
HETATM    2  O1  SIN A   0      14.446  -2.652   0.010  1.00  0.00           O  
HETATM    3  O2  SIN A   0      12.378  -2.189   0.395  1.00  0.00           O  
HETATM    4  C2  SIN A   0      13.903  -1.864   2.169  1.00  0.00           C  
HETATM    5  C3  SIN A   0      12.857  -2.406   3.146  1.00  0.00           C  
HETATM    6  C4  SIN A   0      13.492  -2.589   4.525  1.00  0.00           C  
HETATM    7  O3  SIN A   0      13.656  -3.695   5.002  1.00  0.00           O  
HETATM    8  H21 SIN A   0      13.923  -0.786   2.225  1.00  0.00           H  
HETATM    9  H22 SIN A   0      14.875  -2.257   2.428  1.00  0.00           H  
HETATM   10  H31 SIN A   0      12.491  -3.357   2.788  1.00  0.00           H  
HETATM   11  H32 SIN A   0      12.035  -1.708   3.219  1.00  0.00           H  
ATOM     12  N   ASP A   1      13.769  -1.512   5.206  1.00  0.00           N  
ATOM     13  CA  ASP A   1      13.083  -1.265   6.498  1.00  0.00           C  
ATOM     14  C   ASP A   1      12.474   0.138   6.490  1.00  0.00           C  
ATOM     15  O   ASP A   1      11.302   0.317   6.758  1.00  0.00           O  
ATOM     16  CB  ASP A   1      14.091  -1.382   7.644  1.00  0.00           C  
ATOM     17  CG  ASP A   1      13.346  -1.444   8.979  1.00  0.00           C  
ATOM     18  OD1 ASP A   1      12.443  -2.256   9.095  1.00  0.00           O  
ATOM     19  OD2 ASP A   1      13.692  -0.678   9.864  1.00  0.00           O  
ATOM     20  H   ASP A   1      14.253  -0.784   4.777  1.00  0.00           H  
ATOM     21  HA  ASP A   1      12.305  -1.993   6.627  1.00  0.00           H  
ATOM     22  HB2 ASP A   1      14.675  -2.282   7.518  1.00  0.00           H  
ATOM     23  HB3 ASP A   1      14.747  -0.523   7.636  1.00  0.00           H  
ATOM     24  N   TRP A   2      13.258   1.136   6.186  1.00  0.00           N  
ATOM     25  CA  TRP A   2      12.722   2.522   6.163  1.00  0.00           C  
ATOM     26  C   TRP A   2      11.443   2.564   5.326  1.00  0.00           C  
ATOM     27  O   TRP A   2      10.511   3.283   5.627  1.00  0.00           O  
ATOM     28  CB  TRP A   2      13.751   3.465   5.536  1.00  0.00           C  
ATOM     29  CG  TRP A   2      13.794   3.206   4.069  1.00  0.00           C  
ATOM     30  CD1 TRP A   2      14.413   2.158   3.503  1.00  0.00           C  
ATOM     31  CD2 TRP A   2      13.180   3.962   2.987  1.00  0.00           C  
ATOM     32  NE1 TRP A   2      14.238   2.222   2.130  1.00  0.00           N  
ATOM     33  CE2 TRP A   2      13.482   3.320   1.764  1.00  0.00           C  
ATOM     34  CE3 TRP A   2      12.404   5.135   2.948  1.00  0.00           C  
ATOM     35  CZ2 TRP A   2      13.027   3.826   0.544  1.00  0.00           C  
ATOM     36  CZ3 TRP A   2      11.945   5.647   1.723  1.00  0.00           C  
ATOM     37  CH2 TRP A   2      12.256   4.993   0.523  1.00  0.00           C  
ATOM     38  H   TRP A   2      14.199   0.974   5.976  1.00  0.00           H  
ATOM     39  HA  TRP A   2      12.514   2.834   7.161  1.00  0.00           H  
ATOM     40  HB2 TRP A   2      13.463   4.490   5.715  1.00  0.00           H  
ATOM     41  HB3 TRP A   2      14.724   3.279   5.968  1.00  0.00           H  
ATOM     42  HD1 TRP A   2      14.956   1.398   4.040  1.00  0.00           H  
ATOM     43  HE1 TRP A   2      14.597   1.579   1.483  1.00  0.00           H  
ATOM     44  HE3 TRP A   2      12.156   5.642   3.865  1.00  0.00           H  
ATOM     45  HZ2 TRP A   2      13.264   3.319  -0.376  1.00  0.00           H  
ATOM     46  HZ3 TRP A   2      11.350   6.547   1.706  1.00  0.00           H  
ATOM     47  HH2 TRP A   2      11.901   5.389  -0.416  1.00  0.00           H  
ATOM     48  N   LEU A   3      11.411   1.815   4.260  1.00  0.00           N  
ATOM     49  CA  LEU A   3      10.215   1.821   3.378  1.00  0.00           C  
ATOM     50  C   LEU A   3       8.972   1.461   4.186  1.00  0.00           C  
ATOM     51  O   LEU A   3       7.930   2.060   4.028  1.00  0.00           O  
ATOM     52  CB  LEU A   3      10.409   0.811   2.248  1.00  0.00           C  
ATOM     53  CG  LEU A   3      10.897   1.548   1.001  1.00  0.00           C  
ATOM     54  CD1 LEU A   3      12.091   0.805   0.399  1.00  0.00           C  
ATOM     55  CD2 LEU A   3       9.764   1.614  -0.025  1.00  0.00           C  
ATOM     56  H   LEU A   3      12.184   1.260   4.031  1.00  0.00           H  
ATOM     57  HA  LEU A   3      10.093   2.807   2.956  1.00  0.00           H  
ATOM     58  HB2 LEU A   3      11.142   0.076   2.541  1.00  0.00           H  
ATOM     59  HB3 LEU A   3       9.469   0.322   2.036  1.00  0.00           H  
ATOM     60  HG  LEU A   3      11.197   2.550   1.272  1.00  0.00           H  
ATOM     61 HD11 LEU A   3      12.262  -0.108   0.950  1.00  0.00           H  
ATOM     62 HD12 LEU A   3      11.885   0.570  -0.634  1.00  0.00           H  
ATOM     63 HD13 LEU A   3      12.970   1.431   0.458  1.00  0.00           H  
ATOM     64 HD21 LEU A   3       8.818   1.473   0.475  1.00  0.00           H  
ATOM     65 HD22 LEU A   3       9.774   2.579  -0.510  1.00  0.00           H  
ATOM     66 HD23 LEU A   3       9.901   0.838  -0.762  1.00  0.00           H  
ATOM     67  N   LYS A   4       9.068   0.495   5.055  1.00  0.00           N  
ATOM     68  CA  LYS A   4       7.877   0.122   5.866  1.00  0.00           C  
ATOM     69  C   LYS A   4       7.270   1.391   6.464  1.00  0.00           C  
ATOM     70  O   LYS A   4       6.070   1.512   6.609  1.00  0.00           O  
ATOM     71  CB  LYS A   4       8.296  -0.830   6.988  1.00  0.00           C  
ATOM     72  CG  LYS A   4       7.462  -2.111   6.906  1.00  0.00           C  
ATOM     73  CD  LYS A   4       8.224  -3.260   7.568  1.00  0.00           C  
ATOM     74  CE  LYS A   4       7.321  -3.948   8.593  1.00  0.00           C  
ATOM     75  NZ  LYS A   4       7.844  -5.313   8.878  1.00  0.00           N  
ATOM     76  H   LYS A   4       9.918   0.023   5.176  1.00  0.00           H  
ATOM     77  HA  LYS A   4       7.147  -0.362   5.233  1.00  0.00           H  
ATOM     78  HB2 LYS A   4       9.341  -1.076   6.881  1.00  0.00           H  
ATOM     79  HB3 LYS A   4       8.133  -0.353   7.944  1.00  0.00           H  
ATOM     80  HG2 LYS A   4       6.523  -1.962   7.418  1.00  0.00           H  
ATOM     81  HG3 LYS A   4       7.274  -2.351   5.870  1.00  0.00           H  
ATOM     82  HD2 LYS A   4       8.522  -3.975   6.816  1.00  0.00           H  
ATOM     83  HD3 LYS A   4       9.102  -2.871   8.063  1.00  0.00           H  
ATOM     84  HE2 LYS A   4       7.308  -3.370   9.506  1.00  0.00           H  
ATOM     85  HE3 LYS A   4       6.318  -4.020   8.199  1.00  0.00           H  
ATOM     86  HZ1 LYS A   4       8.873  -5.329   8.730  1.00  0.00           H  
ATOM     87  HZ2 LYS A   4       7.630  -5.568   9.864  1.00  0.00           H  
ATOM     88  HZ3 LYS A   4       7.394  -5.998   8.237  1.00  0.00           H  
ATOM     89  N   ALA A   5       8.096   2.343   6.808  1.00  0.00           N  
ATOM     90  CA  ALA A   5       7.576   3.611   7.392  1.00  0.00           C  
ATOM     91  C   ALA A   5       6.868   4.426   6.305  1.00  0.00           C  
ATOM     92  O   ALA A   5       5.727   4.818   6.456  1.00  0.00           O  
ATOM     93  CB  ALA A   5       8.744   4.423   7.955  1.00  0.00           C  
ATOM     94  H   ALA A   5       9.060   2.223   6.680  1.00  0.00           H  
ATOM     95  HA  ALA A   5       6.880   3.385   8.186  1.00  0.00           H  
ATOM     96  HB1 ALA A   5       9.265   3.837   8.697  1.00  0.00           H  
ATOM     97  HB2 ALA A   5       9.424   4.677   7.155  1.00  0.00           H  
ATOM     98  HB3 ALA A   5       8.369   5.328   8.409  1.00  0.00           H  
ATOM     99  N   ARG A   6       7.535   4.689   5.214  1.00  0.00           N  
ATOM    100  CA  ARG A   6       6.903   5.482   4.124  1.00  0.00           C  
ATOM    101  C   ARG A   6       5.904   4.612   3.356  1.00  0.00           C  
ATOM    102  O   ARG A   6       5.308   5.045   2.389  1.00  0.00           O  
ATOM    103  CB  ARG A   6       7.984   5.994   3.165  1.00  0.00           C  
ATOM    104  CG  ARG A   6       8.708   4.811   2.516  1.00  0.00           C  
ATOM    105  CD  ARG A   6       8.044   4.475   1.180  1.00  0.00           C  
ATOM    106  NE  ARG A   6       8.199   5.623   0.243  1.00  0.00           N  
ATOM    107  CZ  ARG A   6       8.028   5.446  -1.039  1.00  0.00           C  
ATOM    108  NH1 ARG A   6       6.956   4.844  -1.477  1.00  0.00           N  
ATOM    109  NH2 ARG A   6       8.929   5.871  -1.882  1.00  0.00           N  
ATOM    110  H   ARG A   6       8.452   4.371   5.113  1.00  0.00           H  
ATOM    111  HA  ARG A   6       6.387   6.320   4.554  1.00  0.00           H  
ATOM    112  HB2 ARG A   6       7.525   6.597   2.396  1.00  0.00           H  
ATOM    113  HB3 ARG A   6       8.695   6.593   3.714  1.00  0.00           H  
ATOM    114  HG2 ARG A   6       9.743   5.070   2.345  1.00  0.00           H  
ATOM    115  HG3 ARG A   6       8.655   3.953   3.170  1.00  0.00           H  
ATOM    116  HD2 ARG A   6       8.512   3.600   0.756  1.00  0.00           H  
ATOM    117  HD3 ARG A   6       6.995   4.281   1.337  1.00  0.00           H  
ATOM    118  HE  ARG A   6       8.428   6.510   0.589  1.00  0.00           H  
ATOM    119 HH11 ARG A   6       6.265   4.518  -0.831  1.00  0.00           H  
ATOM    120 HH12 ARG A   6       6.825   4.709  -2.460  1.00  0.00           H  
ATOM    121 HH21 ARG A   6       9.751   6.330  -1.545  1.00  0.00           H  
ATOM    122 HH22 ARG A   6       8.798   5.737  -2.864  1.00  0.00           H  
ATOM    123  N   VAL A   7       5.716   3.389   3.771  1.00  0.00           N  
ATOM    124  CA  VAL A   7       4.762   2.501   3.061  1.00  0.00           C  
ATOM    125  C   VAL A   7       3.371   2.637   3.685  1.00  0.00           C  
ATOM    126  O   VAL A   7       2.366   2.574   3.004  1.00  0.00           O  
ATOM    127  CB  VAL A   7       5.241   1.050   3.169  1.00  0.00           C  
ATOM    128  CG1 VAL A   7       4.111   0.101   2.762  1.00  0.00           C  
ATOM    129  CG2 VAL A   7       6.436   0.842   2.236  1.00  0.00           C  
ATOM    130  H   VAL A   7       6.201   3.056   4.545  1.00  0.00           H  
ATOM    131  HA  VAL A   7       4.721   2.788   2.026  1.00  0.00           H  
ATOM    132  HB  VAL A   7       5.536   0.843   4.187  1.00  0.00           H  
ATOM    133 HG11 VAL A   7       3.560   0.530   1.938  1.00  0.00           H  
ATOM    134 HG12 VAL A   7       4.530  -0.848   2.460  1.00  0.00           H  
ATOM    135 HG13 VAL A   7       3.447  -0.049   3.600  1.00  0.00           H  
ATOM    136 HG21 VAL A   7       7.006   1.756   2.170  1.00  0.00           H  
ATOM    137 HG22 VAL A   7       7.063   0.053   2.625  1.00  0.00           H  
ATOM    138 HG23 VAL A   7       6.082   0.568   1.253  1.00  0.00           H  
ATOM    139  N   GLU A   8       3.304   2.821   4.975  1.00  0.00           N  
ATOM    140  CA  GLU A   8       1.979   2.959   5.640  1.00  0.00           C  
ATOM    141  C   GLU A   8       1.296   4.241   5.157  1.00  0.00           C  
ATOM    142  O   GLU A   8       0.138   4.238   4.790  1.00  0.00           O  
ATOM    143  CB  GLU A   8       2.173   3.026   7.157  1.00  0.00           C  
ATOM    144  CG  GLU A   8       3.266   2.041   7.579  1.00  0.00           C  
ATOM    145  CD  GLU A   8       3.183   1.805   9.088  1.00  0.00           C  
ATOM    146  OE1 GLU A   8       2.105   1.481   9.559  1.00  0.00           O  
ATOM    147  OE2 GLU A   8       4.199   1.952   9.748  1.00  0.00           O  
ATOM    148  H   GLU A   8       4.127   2.868   5.506  1.00  0.00           H  
ATOM    149  HA  GLU A   8       1.361   2.108   5.394  1.00  0.00           H  
ATOM    150  HB2 GLU A   8       2.465   4.026   7.439  1.00  0.00           H  
ATOM    151  HB3 GLU A   8       1.247   2.769   7.650  1.00  0.00           H  
ATOM    152  HG2 GLU A   8       3.126   1.104   7.062  1.00  0.00           H  
ATOM    153  HG3 GLU A   8       4.235   2.450   7.330  1.00  0.00           H  
ATOM    154  N   GLN A   9       2.003   5.338   5.157  1.00  0.00           N  
ATOM    155  CA  GLN A   9       1.393   6.616   4.701  1.00  0.00           C  
ATOM    156  C   GLN A   9       0.978   6.495   3.234  1.00  0.00           C  
ATOM    157  O   GLN A   9      -0.044   7.007   2.826  1.00  0.00           O  
ATOM    158  CB  GLN A   9       2.409   7.750   4.853  1.00  0.00           C  
ATOM    159  CG  GLN A   9       1.732   8.955   5.509  1.00  0.00           C  
ATOM    160  CD  GLN A   9       2.589  10.203   5.291  1.00  0.00           C  
ATOM    161  OE1 GLN A   9       3.140  10.399   4.226  1.00  0.00           O  
ATOM    162  NE2 GLN A   9       2.726  11.063   6.263  1.00  0.00           N  
ATOM    163  H   GLN A   9       2.933   5.321   5.458  1.00  0.00           H  
ATOM    164  HA  GLN A   9       0.525   6.830   5.304  1.00  0.00           H  
ATOM    165  HB2 GLN A   9       3.228   7.419   5.472  1.00  0.00           H  
ATOM    166  HB3 GLN A   9       2.783   8.031   3.879  1.00  0.00           H  
ATOM    167  HG2 GLN A   9       0.759   9.107   5.066  1.00  0.00           H  
ATOM    168  HG3 GLN A   9       1.621   8.773   6.568  1.00  0.00           H  
ATOM    169 HE21 GLN A   9       2.282  10.907   7.122  1.00  0.00           H  
ATOM    170 HE22 GLN A   9       3.274  11.866   6.134  1.00  0.00           H  
ATOM    171  N   GLU A  10       1.764   5.822   2.436  1.00  0.00           N  
ATOM    172  CA  GLU A  10       1.412   5.672   0.997  1.00  0.00           C  
ATOM    173  C   GLU A  10       0.059   4.968   0.871  1.00  0.00           C  
ATOM    174  O   GLU A  10      -0.797   5.377   0.111  1.00  0.00           O  
ATOM    175  CB  GLU A  10       2.488   4.839   0.292  1.00  0.00           C  
ATOM    176  CG  GLU A  10       2.973   5.581  -0.955  1.00  0.00           C  
ATOM    177  CD  GLU A  10       1.996   5.340  -2.107  1.00  0.00           C  
ATOM    178  OE1 GLU A  10       1.037   6.087  -2.211  1.00  0.00           O  
ATOM    179  OE2 GLU A  10       2.222   4.413  -2.867  1.00  0.00           O  
ATOM    180  H   GLU A  10       2.585   5.419   2.783  1.00  0.00           H  
ATOM    181  HA  GLU A  10       1.356   6.646   0.539  1.00  0.00           H  
ATOM    182  HB2 GLU A  10       3.320   4.683   0.962  1.00  0.00           H  
ATOM    183  HB3 GLU A  10       2.072   3.883   0.005  1.00  0.00           H  
ATOM    184  HG2 GLU A  10       3.028   6.639  -0.747  1.00  0.00           H  
ATOM    185  HG3 GLU A  10       3.953   5.217  -1.232  1.00  0.00           H  
ATOM    186  N   LEU A  11      -0.139   3.908   1.607  1.00  0.00           N  
ATOM    187  CA  LEU A  11      -1.432   3.172   1.529  1.00  0.00           C  
ATOM    188  C   LEU A  11      -2.588   4.120   1.855  1.00  0.00           C  
ATOM    189  O   LEU A  11      -3.636   4.069   1.242  1.00  0.00           O  
ATOM    190  CB  LEU A  11      -1.426   2.020   2.535  1.00  0.00           C  
ATOM    191  CG  LEU A  11      -0.356   1.001   2.141  1.00  0.00           C  
ATOM    192  CD1 LEU A  11       0.196   0.327   3.399  1.00  0.00           C  
ATOM    193  CD2 LEU A  11      -0.975  -0.059   1.227  1.00  0.00           C  
ATOM    194  H   LEU A  11       0.566   3.593   2.209  1.00  0.00           H  
ATOM    195  HA  LEU A  11      -1.560   2.778   0.533  1.00  0.00           H  
ATOM    196  HB2 LEU A  11      -1.209   2.404   3.521  1.00  0.00           H  
ATOM    197  HB3 LEU A  11      -2.395   1.542   2.540  1.00  0.00           H  
ATOM    198  HG  LEU A  11       0.446   1.504   1.621  1.00  0.00           H  
ATOM    199 HD11 LEU A  11      -0.495   0.471   4.217  1.00  0.00           H  
ATOM    200 HD12 LEU A  11       0.322  -0.729   3.215  1.00  0.00           H  
ATOM    201 HD13 LEU A  11       1.149   0.765   3.653  1.00  0.00           H  
ATOM    202 HD21 LEU A  11      -1.912  -0.394   1.648  1.00  0.00           H  
ATOM    203 HD22 LEU A  11      -1.151   0.366   0.250  1.00  0.00           H  
ATOM    204 HD23 LEU A  11      -0.300  -0.897   1.139  1.00  0.00           H  
ATOM    205  N   GLN A  12      -2.408   4.979   2.818  1.00  0.00           N  
ATOM    206  CA  GLN A  12      -3.498   5.925   3.186  1.00  0.00           C  
ATOM    207  C   GLN A  12      -3.571   7.048   2.150  1.00  0.00           C  
ATOM    208  O   GLN A  12      -4.584   7.700   1.997  1.00  0.00           O  
ATOM    209  CB  GLN A  12      -3.210   6.520   4.565  1.00  0.00           C  
ATOM    210  CG  GLN A  12      -4.498   6.547   5.390  1.00  0.00           C  
ATOM    211  CD  GLN A  12      -4.590   7.871   6.148  1.00  0.00           C  
ATOM    212  OE1 GLN A  12      -4.110   7.983   7.259  1.00  0.00           O  
ATOM    213  NE2 GLN A  12      -5.192   8.887   5.592  1.00  0.00           N  
ATOM    214  H   GLN A  12      -1.557   5.001   3.303  1.00  0.00           H  
ATOM    215  HA  GLN A  12      -4.439   5.396   3.211  1.00  0.00           H  
ATOM    216  HB2 GLN A  12      -2.473   5.916   5.071  1.00  0.00           H  
ATOM    217  HB3 GLN A  12      -2.834   7.526   4.450  1.00  0.00           H  
ATOM    218  HG2 GLN A  12      -5.349   6.451   4.732  1.00  0.00           H  
ATOM    219  HG3 GLN A  12      -4.491   5.726   6.093  1.00  0.00           H  
ATOM    220 HE21 GLN A  12      -5.579   8.797   4.696  1.00  0.00           H  
ATOM    221 HE22 GLN A  12      -5.256   9.740   6.070  1.00  0.00           H  
ATOM    222  N   ALA A  13      -2.503   7.278   1.437  1.00  0.00           N  
ATOM    223  CA  ALA A  13      -2.508   8.355   0.412  1.00  0.00           C  
ATOM    224  C   ALA A  13      -3.502   7.996  -0.694  1.00  0.00           C  
ATOM    225  O   ALA A  13      -4.078   8.856  -1.329  1.00  0.00           O  
ATOM    226  CB  ALA A  13      -1.105   8.488  -0.180  1.00  0.00           C  
ATOM    227  H   ALA A  13      -1.697   6.740   1.574  1.00  0.00           H  
ATOM    228  HA  ALA A  13      -2.798   9.289   0.870  1.00  0.00           H  
ATOM    229  HB1 ALA A  13      -0.583   7.548  -0.078  1.00  0.00           H  
ATOM    230  HB2 ALA A  13      -1.178   8.749  -1.224  1.00  0.00           H  
ATOM    231  HB3 ALA A  13      -0.564   9.259   0.349  1.00  0.00           H  
ATOM    232  N   LEU A  14      -3.706   6.728  -0.927  1.00  0.00           N  
ATOM    233  CA  LEU A  14      -4.662   6.309  -1.989  1.00  0.00           C  
ATOM    234  C   LEU A  14      -6.093   6.421  -1.461  1.00  0.00           C  
ATOM    235  O   LEU A  14      -7.016   6.711  -2.196  1.00  0.00           O  
ATOM    236  CB  LEU A  14      -4.380   4.858  -2.384  1.00  0.00           C  
ATOM    237  CG  LEU A  14      -5.279   4.462  -3.556  1.00  0.00           C  
ATOM    238  CD1 LEU A  14      -4.421   4.223  -4.798  1.00  0.00           C  
ATOM    239  CD2 LEU A  14      -6.037   3.179  -3.206  1.00  0.00           C  
ATOM    240  H   LEU A  14      -3.232   6.052  -0.402  1.00  0.00           H  
ATOM    241  HA  LEU A  14      -4.544   6.947  -2.852  1.00  0.00           H  
ATOM    242  HB2 LEU A  14      -3.346   4.758  -2.677  1.00  0.00           H  
ATOM    243  HB3 LEU A  14      -4.580   4.211  -1.542  1.00  0.00           H  
ATOM    244  HG  LEU A  14      -5.984   5.258  -3.753  1.00  0.00           H  
ATOM    245 HD11 LEU A  14      -3.378   4.350  -4.545  1.00  0.00           H  
ATOM    246 HD12 LEU A  14      -4.583   3.218  -5.160  1.00  0.00           H  
ATOM    247 HD13 LEU A  14      -4.694   4.931  -5.567  1.00  0.00           H  
ATOM    248 HD21 LEU A  14      -6.572   3.318  -2.278  1.00  0.00           H  
ATOM    249 HD22 LEU A  14      -6.738   2.948  -3.995  1.00  0.00           H  
ATOM    250 HD23 LEU A  14      -5.335   2.365  -3.099  1.00  0.00           H  
ATOM    251  N   GLU A  15      -6.285   6.192  -0.191  1.00  0.00           N  
ATOM    252  CA  GLU A  15      -7.657   6.283   0.384  1.00  0.00           C  
ATOM    253  C   GLU A  15      -8.169   7.719   0.264  1.00  0.00           C  
ATOM    254  O   GLU A  15      -9.270   7.959  -0.191  1.00  0.00           O  
ATOM    255  CB  GLU A  15      -7.619   5.877   1.859  1.00  0.00           C  
ATOM    256  CG  GLU A  15      -9.010   5.421   2.300  1.00  0.00           C  
ATOM    257  CD  GLU A  15      -9.398   4.154   1.535  1.00  0.00           C  
ATOM    258  OE1 GLU A  15      -9.021   3.080   1.977  1.00  0.00           O  
ATOM    259  OE2 GLU A  15     -10.066   4.278   0.521  1.00  0.00           O  
ATOM    260  H   GLU A  15      -5.527   5.958   0.385  1.00  0.00           H  
ATOM    261  HA  GLU A  15      -8.317   5.619  -0.154  1.00  0.00           H  
ATOM    262  HB2 GLU A  15      -6.917   5.068   1.992  1.00  0.00           H  
ATOM    263  HB3 GLU A  15      -7.310   6.724   2.457  1.00  0.00           H  
ATOM    264  HG2 GLU A  15      -9.003   5.212   3.359  1.00  0.00           H  
ATOM    265  HG3 GLU A  15      -9.728   6.202   2.092  1.00  0.00           H  
ATOM    266  N   ALA A  16      -7.381   8.677   0.669  1.00  0.00           N  
ATOM    267  CA  ALA A  16      -7.826  10.096   0.579  1.00  0.00           C  
ATOM    268  C   ALA A  16      -7.958  10.500  -0.891  1.00  0.00           C  
ATOM    269  O   ALA A  16      -8.458  11.560  -1.210  1.00  0.00           O  
ATOM    270  CB  ALA A  16      -6.797  10.998   1.265  1.00  0.00           C  
ATOM    271  H   ALA A  16      -6.497   8.463   1.034  1.00  0.00           H  
ATOM    272  HA  ALA A  16      -8.782  10.205   1.069  1.00  0.00           H  
ATOM    273  HB1 ALA A  16      -5.809  10.585   1.129  1.00  0.00           H  
ATOM    274  HB2 ALA A  16      -6.838  11.986   0.831  1.00  0.00           H  
ATOM    275  HB3 ALA A  16      -7.020  11.059   2.321  1.00  0.00           H  
ATOM    276  N   ARG A  17      -7.513   9.665  -1.790  1.00  0.00           N  
ATOM    277  CA  ARG A  17      -7.615  10.004  -3.237  1.00  0.00           C  
ATOM    278  C   ARG A  17      -8.745   9.195  -3.875  1.00  0.00           C  
ATOM    279  O   ARG A  17      -8.672   8.809  -5.025  1.00  0.00           O  
ATOM    280  CB  ARG A  17      -6.295   9.669  -3.935  1.00  0.00           C  
ATOM    281  CG  ARG A  17      -5.240  10.709  -3.558  1.00  0.00           C  
ATOM    282  CD  ARG A  17      -4.306  10.943  -4.747  1.00  0.00           C  
ATOM    283  NE  ARG A  17      -4.827  12.070  -5.572  1.00  0.00           N  
ATOM    284  CZ  ARG A  17      -4.920  11.943  -6.867  1.00  0.00           C  
ATOM    285  NH1 ARG A  17      -4.045  11.226  -7.518  1.00  0.00           N  
ATOM    286  NH2 ARG A  17      -5.891  12.530  -7.512  1.00  0.00           N  
ATOM    287  H   ARG A  17      -7.112   8.815  -1.513  1.00  0.00           H  
ATOM    288  HA  ARG A  17      -7.821  11.059  -3.346  1.00  0.00           H  
ATOM    289  HB2 ARG A  17      -5.962   8.691  -3.625  1.00  0.00           H  
ATOM    290  HB3 ARG A  17      -6.443   9.677  -5.006  1.00  0.00           H  
ATOM    291  HG2 ARG A  17      -5.725  11.637  -3.296  1.00  0.00           H  
ATOM    292  HG3 ARG A  17      -4.667  10.350  -2.715  1.00  0.00           H  
ATOM    293  HD2 ARG A  17      -3.318  11.187  -4.387  1.00  0.00           H  
ATOM    294  HD3 ARG A  17      -4.259  10.048  -5.350  1.00  0.00           H  
ATOM    295  HE  ARG A  17      -5.098  12.908  -5.142  1.00  0.00           H  
ATOM    296 HH11 ARG A  17      -3.301  10.776  -7.023  1.00  0.00           H  
ATOM    297 HH12 ARG A  17      -4.117  11.128  -8.510  1.00  0.00           H  
ATOM    298 HH21 ARG A  17      -6.562  13.080  -7.014  1.00  0.00           H  
ATOM    299 HH22 ARG A  17      -5.963  12.432  -8.504  1.00  0.00           H  
ATOM    300  N   GLY A  18      -9.791   8.933  -3.141  1.00  0.00           N  
ATOM    301  CA  GLY A  18     -10.921   8.148  -3.712  1.00  0.00           C  
ATOM    302  C   GLY A  18     -11.699   7.469  -2.584  1.00  0.00           C  
ATOM    303  O   GLY A  18     -11.130   7.005  -1.616  1.00  0.00           O  
ATOM    304  H   GLY A  18      -9.833   9.252  -2.215  1.00  0.00           H  
ATOM    305  HA2 GLY A  18     -11.582   8.809  -4.252  1.00  0.00           H  
ATOM    306  HA3 GLY A  18     -10.532   7.398  -4.386  1.00  0.00           H  
ATOM    307  N   THR A  19     -12.997   7.404  -2.704  1.00  0.00           N  
ATOM    308  CA  THR A  19     -13.814   6.753  -1.642  1.00  0.00           C  
ATOM    309  C   THR A  19     -14.469   5.490  -2.206  1.00  0.00           C  
ATOM    310  O   THR A  19     -15.292   4.866  -1.566  1.00  0.00           O  
ATOM    311  CB  THR A  19     -14.897   7.724  -1.166  1.00  0.00           C  
ATOM    312  OG1 THR A  19     -15.864   7.891  -2.193  1.00  0.00           O  
ATOM    313  CG2 THR A  19     -14.261   9.076  -0.837  1.00  0.00           C  
ATOM    314  H   THR A  19     -13.435   7.783  -3.495  1.00  0.00           H  
ATOM    315  HA  THR A  19     -13.178   6.487  -0.811  1.00  0.00           H  
ATOM    316  HB  THR A  19     -15.372   7.330  -0.282  1.00  0.00           H  
ATOM    317  HG1 THR A  19     -16.312   7.051  -2.317  1.00  0.00           H  
ATOM    318 HG21 THR A  19     -13.621   9.380  -1.652  1.00  0.00           H  
ATOM    319 HG22 THR A  19     -15.037   9.813  -0.694  1.00  0.00           H  
ATOM    320 HG23 THR A  19     -13.677   8.988   0.066  1.00  0.00           H  
ATOM    321  N   ASP A  20     -14.107   5.108  -3.399  1.00  0.00           N  
ATOM    322  CA  ASP A  20     -14.703   3.886  -4.006  1.00  0.00           C  
ATOM    323  C   ASP A  20     -13.591   2.881  -4.314  1.00  0.00           C  
ATOM    324  O   ASP A  20     -13.422   2.454  -5.439  1.00  0.00           O  
ATOM    325  CB  ASP A  20     -15.426   4.261  -5.301  1.00  0.00           C  
ATOM    326  CG  ASP A  20     -16.849   3.701  -5.272  1.00  0.00           C  
ATOM    327  OD1 ASP A  20     -16.988   2.489  -5.283  1.00  0.00           O  
ATOM    328  OD2 ASP A  20     -17.776   4.493  -5.237  1.00  0.00           O  
ATOM    329  H   ASP A  20     -13.440   5.625  -3.897  1.00  0.00           H  
ATOM    330  HA  ASP A  20     -15.406   3.446  -3.314  1.00  0.00           H  
ATOM    331  HB2 ASP A  20     -15.467   5.336  -5.393  1.00  0.00           H  
ATOM    332  HB3 ASP A  20     -14.892   3.847  -6.144  1.00  0.00           H  
ATOM    333  N   SER A  21     -12.830   2.502  -3.324  1.00  0.00           N  
ATOM    334  CA  SER A  21     -11.730   1.530  -3.562  1.00  0.00           C  
ATOM    335  C   SER A  21     -11.037   1.206  -2.237  1.00  0.00           C  
ATOM    336  O   SER A  21      -9.856   0.924  -2.197  1.00  0.00           O  
ATOM    337  CB  SER A  21     -10.716   2.136  -4.532  1.00  0.00           C  
ATOM    338  OG  SER A  21      -9.600   1.265  -4.651  1.00  0.00           O  
ATOM    339  H   SER A  21     -12.982   2.858  -2.426  1.00  0.00           H  
ATOM    340  HA  SER A  21     -12.137   0.625  -3.985  1.00  0.00           H  
ATOM    341  HB2 SER A  21     -11.183   2.275  -5.498  1.00  0.00           H  
ATOM    342  HB3 SER A  21     -10.383   3.090  -4.157  1.00  0.00           H  
ATOM    343  HG  SER A  21      -9.911   0.431  -5.010  1.00  0.00           H  
ATOM    344  N   ASN A  22     -11.760   1.242  -1.151  1.00  0.00           N  
ATOM    345  CA  ASN A  22     -11.136   0.934   0.167  1.00  0.00           C  
ATOM    346  C   ASN A  22     -11.291  -0.553   0.473  1.00  0.00           C  
ATOM    347  O   ASN A  22     -11.095  -0.998   1.585  1.00  0.00           O  
ATOM    348  CB  ASN A  22     -11.820   1.751   1.259  1.00  0.00           C  
ATOM    349  CG  ASN A  22     -13.222   1.195   1.515  1.00  0.00           C  
ATOM    350  OD1 ASN A  22     -13.375   0.048   1.885  1.00  0.00           O  
ATOM    351  ND2 ASN A  22     -14.260   1.965   1.331  1.00  0.00           N  
ATOM    352  H   ASN A  22     -12.712   1.470  -1.202  1.00  0.00           H  
ATOM    353  HA  ASN A  22     -10.089   1.181   0.131  1.00  0.00           H  
ATOM    354  HB2 ASN A  22     -11.241   1.690   2.166  1.00  0.00           H  
ATOM    355  HB3 ASN A  22     -11.893   2.780   0.941  1.00  0.00           H  
ATOM    356 HD21 ASN A  22     -14.136   2.890   1.033  1.00  0.00           H  
ATOM    357 HD22 ASN A  22     -15.162   1.618   1.492  1.00  0.00           H  
ATOM    358  N   ALA A  23     -11.641  -1.316  -0.513  1.00  0.00           N  
ATOM    359  CA  ALA A  23     -11.815  -2.778  -0.307  1.00  0.00           C  
ATOM    360  C   ALA A  23     -10.708  -3.532  -1.047  1.00  0.00           C  
ATOM    361  O   ALA A  23     -10.335  -4.629  -0.679  1.00  0.00           O  
ATOM    362  CB  ALA A  23     -13.179  -3.211  -0.848  1.00  0.00           C  
ATOM    363  H   ALA A  23     -11.789  -0.924  -1.391  1.00  0.00           H  
ATOM    364  HA  ALA A  23     -11.758  -2.998   0.745  1.00  0.00           H  
ATOM    365  HB1 ALA A  23     -13.831  -2.352  -0.909  1.00  0.00           H  
ATOM    366  HB2 ALA A  23     -13.058  -3.642  -1.831  1.00  0.00           H  
ATOM    367  HB3 ALA A  23     -13.613  -3.945  -0.185  1.00  0.00           H  
ATOM    368  N   GLU A  24     -10.182  -2.953  -2.091  1.00  0.00           N  
ATOM    369  CA  GLU A  24      -9.105  -3.629  -2.858  1.00  0.00           C  
ATOM    370  C   GLU A  24      -7.746  -3.299  -2.238  1.00  0.00           C  
ATOM    371  O   GLU A  24      -6.709  -3.557  -2.817  1.00  0.00           O  
ATOM    372  CB  GLU A  24      -9.138  -3.146  -4.310  1.00  0.00           C  
ATOM    373  CG  GLU A  24     -10.299  -3.817  -5.045  1.00  0.00           C  
ATOM    374  CD  GLU A  24      -9.899  -5.239  -5.442  1.00  0.00           C  
ATOM    375  OE1 GLU A  24      -9.135  -5.377  -6.383  1.00  0.00           O  
ATOM    376  OE2 GLU A  24     -10.361  -6.165  -4.797  1.00  0.00           O  
ATOM    377  H   GLU A  24     -10.497  -2.076  -2.373  1.00  0.00           H  
ATOM    378  HA  GLU A  24      -9.267  -4.692  -2.830  1.00  0.00           H  
ATOM    379  HB2 GLU A  24      -9.273  -2.075  -4.330  1.00  0.00           H  
ATOM    380  HB3 GLU A  24      -8.207  -3.401  -4.795  1.00  0.00           H  
ATOM    381  HG2 GLU A  24     -11.161  -3.856  -4.396  1.00  0.00           H  
ATOM    382  HG3 GLU A  24     -10.540  -3.249  -5.932  1.00  0.00           H  
ATOM    383  N   LEU A  25      -7.739  -2.729  -1.063  1.00  0.00           N  
ATOM    384  CA  LEU A  25      -6.445  -2.383  -0.411  1.00  0.00           C  
ATOM    385  C   LEU A  25      -5.661  -3.665  -0.121  1.00  0.00           C  
ATOM    386  O   LEU A  25      -4.464  -3.639   0.086  1.00  0.00           O  
ATOM    387  CB  LEU A  25      -6.714  -1.643   0.902  1.00  0.00           C  
ATOM    388  CG  LEU A  25      -7.070  -0.184   0.606  1.00  0.00           C  
ATOM    389  CD1 LEU A  25      -8.121  -0.128  -0.504  1.00  0.00           C  
ATOM    390  CD2 LEU A  25      -7.632   0.469   1.871  1.00  0.00           C  
ATOM    391  H   LEU A  25      -8.585  -2.528  -0.611  1.00  0.00           H  
ATOM    392  HA  LEU A  25      -5.868  -1.750  -1.069  1.00  0.00           H  
ATOM    393  HB2 LEU A  25      -7.537  -2.114   1.419  1.00  0.00           H  
ATOM    394  HB3 LEU A  25      -5.830  -1.679   1.523  1.00  0.00           H  
ATOM    395  HG  LEU A  25      -6.183   0.345   0.289  1.00  0.00           H  
ATOM    396 HD11 LEU A  25      -8.986  -0.703  -0.211  1.00  0.00           H  
ATOM    397 HD12 LEU A  25      -8.411   0.899  -0.672  1.00  0.00           H  
ATOM    398 HD13 LEU A  25      -7.707  -0.538  -1.413  1.00  0.00           H  
ATOM    399 HD21 LEU A  25      -7.786  -0.286   2.627  1.00  0.00           H  
ATOM    400 HD22 LEU A  25      -6.933   1.207   2.235  1.00  0.00           H  
ATOM    401 HD23 LEU A  25      -8.574   0.946   1.642  1.00  0.00           H  
ATOM    402  N   ARG A  26      -6.325  -4.787  -0.105  1.00  0.00           N  
ATOM    403  CA  ARG A  26      -5.617  -6.067   0.170  1.00  0.00           C  
ATOM    404  C   ARG A  26      -4.862  -6.512  -1.083  1.00  0.00           C  
ATOM    405  O   ARG A  26      -3.867  -7.206  -1.007  1.00  0.00           O  
ATOM    406  CB  ARG A  26      -6.636  -7.141   0.559  1.00  0.00           C  
ATOM    407  CG  ARG A  26      -6.950  -7.032   2.052  1.00  0.00           C  
ATOM    408  CD  ARG A  26      -8.052  -5.993   2.267  1.00  0.00           C  
ATOM    409  NE  ARG A  26      -7.595  -4.987   3.265  1.00  0.00           N  
ATOM    410  CZ  ARG A  26      -8.425  -4.083   3.707  1.00  0.00           C  
ATOM    411  NH1 ARG A  26      -9.651  -4.413   4.005  1.00  0.00           N  
ATOM    412  NH2 ARG A  26      -8.028  -2.849   3.850  1.00  0.00           N  
ATOM    413  H   ARG A  26      -7.290  -4.788  -0.275  1.00  0.00           H  
ATOM    414  HA  ARG A  26      -4.918  -5.924   0.980  1.00  0.00           H  
ATOM    415  HB2 ARG A  26      -7.543  -6.999  -0.009  1.00  0.00           H  
ATOM    416  HB3 ARG A  26      -6.227  -8.118   0.347  1.00  0.00           H  
ATOM    417  HG2 ARG A  26      -7.285  -7.989   2.420  1.00  0.00           H  
ATOM    418  HG3 ARG A  26      -6.061  -6.730   2.586  1.00  0.00           H  
ATOM    419  HD2 ARG A  26      -8.269  -5.499   1.331  1.00  0.00           H  
ATOM    420  HD3 ARG A  26      -8.943  -6.483   2.631  1.00  0.00           H  
ATOM    421  HE  ARG A  26      -6.670  -5.004   3.590  1.00  0.00           H  
ATOM    422 HH11 ARG A  26      -9.954  -5.360   3.895  1.00  0.00           H  
ATOM    423 HH12 ARG A  26     -10.288  -3.720   4.342  1.00  0.00           H  
ATOM    424 HH21 ARG A  26      -7.087  -2.596   3.622  1.00  0.00           H  
ATOM    425 HH22 ARG A  26      -8.663  -2.156   4.189  1.00  0.00           H  
ATOM    426  N   ALA A  27      -5.327  -6.118  -2.237  1.00  0.00           N  
ATOM    427  CA  ALA A  27      -4.637  -6.520  -3.492  1.00  0.00           C  
ATOM    428  C   ALA A  27      -3.227  -5.928  -3.511  1.00  0.00           C  
ATOM    429  O   ALA A  27      -2.252  -6.631  -3.687  1.00  0.00           O  
ATOM    430  CB  ALA A  27      -5.425  -6.003  -4.696  1.00  0.00           C  
ATOM    431  H   ALA A  27      -6.130  -5.562  -2.278  1.00  0.00           H  
ATOM    432  HA  ALA A  27      -4.575  -7.595  -3.536  1.00  0.00           H  
ATOM    433  HB1 ALA A  27      -6.212  -5.345  -4.357  1.00  0.00           H  
ATOM    434  HB2 ALA A  27      -4.762  -5.462  -5.355  1.00  0.00           H  
ATOM    435  HB3 ALA A  27      -5.858  -6.838  -5.228  1.00  0.00           H  
ATOM    436  N   MET A  28      -3.110  -4.642  -3.328  1.00  0.00           N  
ATOM    437  CA  MET A  28      -1.760  -4.010  -3.335  1.00  0.00           C  
ATOM    438  C   MET A  28      -0.974  -4.478  -2.109  1.00  0.00           C  
ATOM    439  O   MET A  28       0.232  -4.345  -2.043  1.00  0.00           O  
ATOM    440  CB  MET A  28      -1.910  -2.489  -3.295  1.00  0.00           C  
ATOM    441  CG  MET A  28      -2.730  -2.089  -2.067  1.00  0.00           C  
ATOM    442  SD  MET A  28      -3.646  -0.569  -2.420  1.00  0.00           S  
ATOM    443  CE  MET A  28      -3.500   0.169  -0.774  1.00  0.00           C  
ATOM    444  H   MET A  28      -3.908  -4.091  -3.186  1.00  0.00           H  
ATOM    445  HA  MET A  28      -1.233  -4.297  -4.233  1.00  0.00           H  
ATOM    446  HB2 MET A  28      -0.934  -2.033  -3.237  1.00  0.00           H  
ATOM    447  HB3 MET A  28      -2.414  -2.154  -4.189  1.00  0.00           H  
ATOM    448  HG2 MET A  28      -3.425  -2.880  -1.825  1.00  0.00           H  
ATOM    449  HG3 MET A  28      -2.067  -1.924  -1.230  1.00  0.00           H  
ATOM    450  HE1 MET A  28      -3.111  -0.567  -0.084  1.00  0.00           H  
ATOM    451  HE2 MET A  28      -2.829   1.012  -0.814  1.00  0.00           H  
ATOM    452  HE3 MET A  28      -4.473   0.503  -0.443  1.00  0.00           H  
ATOM    453  N   GLU A  29      -1.650  -5.021  -1.136  1.00  0.00           N  
ATOM    454  CA  GLU A  29      -0.947  -5.495   0.090  1.00  0.00           C  
ATOM    455  C   GLU A  29      -0.011  -6.655  -0.263  1.00  0.00           C  
ATOM    456  O   GLU A  29       1.102  -6.732   0.217  1.00  0.00           O  
ATOM    457  CB  GLU A  29      -1.978  -5.967   1.119  1.00  0.00           C  
ATOM    458  CG  GLU A  29      -1.479  -5.640   2.528  1.00  0.00           C  
ATOM    459  CD  GLU A  29      -1.294  -6.937   3.317  1.00  0.00           C  
ATOM    460  OE1 GLU A  29      -0.988  -7.945   2.701  1.00  0.00           O  
ATOM    461  OE2 GLU A  29      -1.462  -6.901   4.525  1.00  0.00           O  
ATOM    462  H   GLU A  29      -2.623  -5.115  -1.210  1.00  0.00           H  
ATOM    463  HA  GLU A  29      -0.370  -4.684   0.509  1.00  0.00           H  
ATOM    464  HB2 GLU A  29      -2.917  -5.463   0.946  1.00  0.00           H  
ATOM    465  HB3 GLU A  29      -2.118  -7.035   1.024  1.00  0.00           H  
ATOM    466  HG2 GLU A  29      -0.534  -5.122   2.464  1.00  0.00           H  
ATOM    467  HG3 GLU A  29      -2.202  -5.013   3.029  1.00  0.00           H  
ATOM    468  N   ALA A  30      -0.452  -7.559  -1.094  1.00  0.00           N  
ATOM    469  CA  ALA A  30       0.412  -8.710  -1.469  1.00  0.00           C  
ATOM    470  C   ALA A  30       1.686  -8.201  -2.149  1.00  0.00           C  
ATOM    471  O   ALA A  30       2.777  -8.345  -1.634  1.00  0.00           O  
ATOM    472  CB  ALA A  30      -0.353  -9.617  -2.431  1.00  0.00           C  
ATOM    473  H   ALA A  30      -1.353  -7.485  -1.471  1.00  0.00           H  
ATOM    474  HA  ALA A  30       0.673  -9.266  -0.583  1.00  0.00           H  
ATOM    475  HB1 ALA A  30      -1.377  -9.281  -2.502  1.00  0.00           H  
ATOM    476  HB2 ALA A  30       0.107  -9.576  -3.407  1.00  0.00           H  
ATOM    477  HB3 ALA A  30      -0.332 -10.631  -2.063  1.00  0.00           H  
ATOM    478  N   LYS A  31       1.555  -7.610  -3.304  1.00  0.00           N  
ATOM    479  CA  LYS A  31       2.756  -7.096  -4.021  1.00  0.00           C  
ATOM    480  C   LYS A  31       3.553  -6.172  -3.097  1.00  0.00           C  
ATOM    481  O   LYS A  31       4.746  -6.003  -3.253  1.00  0.00           O  
ATOM    482  CB  LYS A  31       2.314  -6.316  -5.261  1.00  0.00           C  
ATOM    483  CG  LYS A  31       1.720  -7.281  -6.288  1.00  0.00           C  
ATOM    484  CD  LYS A  31       0.656  -6.554  -7.114  1.00  0.00           C  
ATOM    485  CE  LYS A  31      -0.662  -7.329  -7.045  1.00  0.00           C  
ATOM    486  NZ  LYS A  31      -0.982  -7.885  -8.390  1.00  0.00           N  
ATOM    487  H   LYS A  31       0.666  -7.507  -3.703  1.00  0.00           H  
ATOM    488  HA  LYS A  31       3.377  -7.926  -4.322  1.00  0.00           H  
ATOM    489  HB2 LYS A  31       1.567  -5.588  -4.980  1.00  0.00           H  
ATOM    490  HB3 LYS A  31       3.166  -5.810  -5.691  1.00  0.00           H  
ATOM    491  HG2 LYS A  31       2.501  -7.636  -6.944  1.00  0.00           H  
ATOM    492  HG3 LYS A  31       1.270  -8.120  -5.777  1.00  0.00           H  
ATOM    493  HD2 LYS A  31       0.509  -5.561  -6.716  1.00  0.00           H  
ATOM    494  HD3 LYS A  31       0.982  -6.486  -8.141  1.00  0.00           H  
ATOM    495  HE2 LYS A  31      -0.569  -8.136  -6.334  1.00  0.00           H  
ATOM    496  HE3 LYS A  31      -1.454  -6.664  -6.733  1.00  0.00           H  
ATOM    497  HZ1 LYS A  31      -1.045  -7.110  -9.080  1.00  0.00           H  
ATOM    498  HZ2 LYS A  31      -0.233  -8.544  -8.680  1.00  0.00           H  
ATOM    499  HZ3 LYS A  31      -1.891  -8.389  -8.348  1.00  0.00           H  
ATOM    500  N   LEU A  32       2.905  -5.570  -2.139  1.00  0.00           N  
ATOM    501  CA  LEU A  32       3.626  -4.654  -1.211  1.00  0.00           C  
ATOM    502  C   LEU A  32       4.831  -5.378  -0.606  1.00  0.00           C  
ATOM    503  O   LEU A  32       5.967  -5.071  -0.906  1.00  0.00           O  
ATOM    504  CB  LEU A  32       2.681  -4.212  -0.091  1.00  0.00           C  
ATOM    505  CG  LEU A  32       3.350  -3.114   0.737  1.00  0.00           C  
ATOM    506  CD1 LEU A  32       3.317  -1.795  -0.037  1.00  0.00           C  
ATOM    507  CD2 LEU A  32       2.600  -2.946   2.060  1.00  0.00           C  
ATOM    508  H   LEU A  32       1.942  -5.717  -2.031  1.00  0.00           H  
ATOM    509  HA  LEU A  32       3.966  -3.787  -1.756  1.00  0.00           H  
ATOM    510  HB2 LEU A  32       1.767  -3.831  -0.521  1.00  0.00           H  
ATOM    511  HB3 LEU A  32       2.456  -5.057   0.544  1.00  0.00           H  
ATOM    512  HG  LEU A  32       4.376  -3.388   0.935  1.00  0.00           H  
ATOM    513 HD11 LEU A  32       2.871  -1.957  -1.008  1.00  0.00           H  
ATOM    514 HD12 LEU A  32       2.732  -1.070   0.510  1.00  0.00           H  
ATOM    515 HD13 LEU A  32       4.324  -1.424  -0.162  1.00  0.00           H  
ATOM    516 HD21 LEU A  32       2.613  -3.880   2.602  1.00  0.00           H  
ATOM    517 HD22 LEU A  32       3.080  -2.180   2.651  1.00  0.00           H  
ATOM    518 HD23 LEU A  32       1.578  -2.659   1.860  1.00  0.00           H  
ATOM    519  N   LYS A  33       4.593  -6.335   0.249  1.00  0.00           N  
ATOM    520  CA  LYS A  33       5.724  -7.074   0.878  1.00  0.00           C  
ATOM    521  C   LYS A  33       6.555  -7.774  -0.202  1.00  0.00           C  
ATOM    522  O   LYS A  33       7.645  -8.247   0.052  1.00  0.00           O  
ATOM    523  CB  LYS A  33       5.173  -8.119   1.850  1.00  0.00           C  
ATOM    524  CG  LYS A  33       4.080  -8.935   1.157  1.00  0.00           C  
ATOM    525  CD  LYS A  33       4.218 -10.408   1.548  1.00  0.00           C  
ATOM    526  CE  LYS A  33       3.136 -11.228   0.842  1.00  0.00           C  
ATOM    527  NZ  LYS A  33       2.288 -11.912   1.859  1.00  0.00           N  
ATOM    528  H   LYS A  33       3.671  -6.565   0.482  1.00  0.00           H  
ATOM    529  HA  LYS A  33       6.347  -6.378   1.417  1.00  0.00           H  
ATOM    530  HB2 LYS A  33       5.969  -8.778   2.160  1.00  0.00           H  
ATOM    531  HB3 LYS A  33       4.758  -7.622   2.716  1.00  0.00           H  
ATOM    532  HG2 LYS A  33       3.111  -8.572   1.465  1.00  0.00           H  
ATOM    533  HG3 LYS A  33       4.180  -8.834   0.086  1.00  0.00           H  
ATOM    534  HD2 LYS A  33       5.191 -10.770   1.252  1.00  0.00           H  
ATOM    535  HD3 LYS A  33       4.106 -10.509   2.618  1.00  0.00           H  
ATOM    536  HE2 LYS A  33       2.521 -10.572   0.243  1.00  0.00           H  
ATOM    537  HE3 LYS A  33       3.601 -11.966   0.205  1.00  0.00           H  
ATOM    538  HZ1 LYS A  33       2.539 -11.569   2.807  1.00  0.00           H  
ATOM    539  HZ2 LYS A  33       1.286 -11.705   1.670  1.00  0.00           H  
ATOM    540  HZ3 LYS A  33       2.446 -12.938   1.811  1.00  0.00           H  
ATOM    541  N   ALA A  34       6.048  -7.851  -1.403  1.00  0.00           N  
ATOM    542  CA  ALA A  34       6.809  -8.528  -2.491  1.00  0.00           C  
ATOM    543  C   ALA A  34       7.880  -7.583  -3.043  1.00  0.00           C  
ATOM    544  O   ALA A  34       8.918  -8.012  -3.508  1.00  0.00           O  
ATOM    545  CB  ALA A  34       5.849  -8.920  -3.616  1.00  0.00           C  
ATOM    546  H   ALA A  34       5.166  -7.470  -1.588  1.00  0.00           H  
ATOM    547  HA  ALA A  34       7.281  -9.415  -2.098  1.00  0.00           H  
ATOM    548  HB1 ALA A  34       4.836  -8.687  -3.322  1.00  0.00           H  
ATOM    549  HB2 ALA A  34       6.100  -8.371  -4.511  1.00  0.00           H  
ATOM    550  HB3 ALA A  34       5.933  -9.979  -3.809  1.00  0.00           H  
ATOM    551  N   GLU A  35       7.639  -6.302  -3.003  1.00  0.00           N  
ATOM    552  CA  GLU A  35       8.645  -5.340  -3.533  1.00  0.00           C  
ATOM    553  C   GLU A  35       9.623  -4.947  -2.423  1.00  0.00           C  
ATOM    554  O   GLU A  35      10.769  -4.632  -2.676  1.00  0.00           O  
ATOM    555  CB  GLU A  35       7.934  -4.089  -4.049  1.00  0.00           C  
ATOM    556  CG  GLU A  35       8.889  -3.289  -4.936  1.00  0.00           C  
ATOM    557  CD  GLU A  35       8.171  -2.049  -5.472  1.00  0.00           C  
ATOM    558  OE1 GLU A  35       7.618  -1.315  -4.670  1.00  0.00           O  
ATOM    559  OE2 GLU A  35       8.187  -1.854  -6.677  1.00  0.00           O  
ATOM    560  H   GLU A  35       6.797  -5.972  -2.630  1.00  0.00           H  
ATOM    561  HA  GLU A  35       9.187  -5.802  -4.342  1.00  0.00           H  
ATOM    562  HB2 GLU A  35       7.068  -4.378  -4.625  1.00  0.00           H  
ATOM    563  HB3 GLU A  35       7.623  -3.480  -3.211  1.00  0.00           H  
ATOM    564  HG2 GLU A  35       9.747  -2.983  -4.356  1.00  0.00           H  
ATOM    565  HG3 GLU A  35       9.213  -3.905  -5.762  1.00  0.00           H  
ATOM    566  N   ILE A  36       9.182  -4.959  -1.196  1.00  0.00           N  
ATOM    567  CA  ILE A  36      10.089  -4.581  -0.077  1.00  0.00           C  
ATOM    568  C   ILE A  36      11.443  -5.270  -0.259  1.00  0.00           C  
ATOM    569  O   ILE A  36      12.473  -4.744   0.111  1.00  0.00           O  
ATOM    570  CB  ILE A  36       9.468  -5.014   1.251  1.00  0.00           C  
ATOM    571  CG1 ILE A  36       9.182  -6.517   1.217  1.00  0.00           C  
ATOM    572  CG2 ILE A  36       8.159  -4.252   1.472  1.00  0.00           C  
ATOM    573  CD1 ILE A  36      10.169  -7.247   2.130  1.00  0.00           C  
ATOM    574  H   ILE A  36       8.254  -5.214  -1.011  1.00  0.00           H  
ATOM    575  HA  ILE A  36      10.230  -3.511  -0.077  1.00  0.00           H  
ATOM    576  HB  ILE A  36      10.153  -4.793   2.057  1.00  0.00           H  
ATOM    577 HG12 ILE A  36       8.176  -6.700   1.561  1.00  0.00           H  
ATOM    578 HG13 ILE A  36       9.289  -6.882   0.205  1.00  0.00           H  
ATOM    579 HG21 ILE A  36       8.347  -3.190   1.417  1.00  0.00           H  
ATOM    580 HG22 ILE A  36       7.447  -4.532   0.710  1.00  0.00           H  
ATOM    581 HG23 ILE A  36       7.760  -4.497   2.445  1.00  0.00           H  
ATOM    582 HD11 ILE A  36      10.488  -6.583   2.920  1.00  0.00           H  
ATOM    583 HD12 ILE A  36       9.688  -8.114   2.560  1.00  0.00           H  
ATOM    584 HD13 ILE A  36      11.028  -7.561   1.555  1.00  0.00           H  
ATOM    585  N   GLN A  37      11.449  -6.444  -0.827  1.00  0.00           N  
ATOM    586  CA  GLN A  37      12.734  -7.166  -1.033  1.00  0.00           C  
ATOM    587  C   GLN A  37      13.640  -6.348  -1.956  1.00  0.00           C  
ATOM    588  O   GLN A  37      14.728  -5.956  -1.585  1.00  0.00           O  
ATOM    589  CB  GLN A  37      12.457  -8.530  -1.668  1.00  0.00           C  
ATOM    590  CG  GLN A  37      12.029  -9.521  -0.584  1.00  0.00           C  
ATOM    591  CD  GLN A  37      13.269 -10.066   0.128  1.00  0.00           C  
ATOM    592  OE1 GLN A  37      13.634  -9.594   1.186  1.00  0.00           O  
ATOM    593  NE2 GLN A  37      13.938 -11.048  -0.413  1.00  0.00           N  
ATOM    594  H   GLN A  37      10.609  -6.850  -1.117  1.00  0.00           H  
ATOM    595  HA  GLN A  37      13.221  -7.305  -0.081  1.00  0.00           H  
ATOM    596  HB2 GLN A  37      11.666  -8.435  -2.397  1.00  0.00           H  
ATOM    597  HB3 GLN A  37      13.353  -8.890  -2.153  1.00  0.00           H  
ATOM    598  HG2 GLN A  37      11.396  -9.020   0.133  1.00  0.00           H  
ATOM    599  HG3 GLN A  37      11.485 -10.337  -1.037  1.00  0.00           H  
ATOM    600 HE21 GLN A  37      13.644 -11.429  -1.267  1.00  0.00           H  
ATOM    601 HE22 GLN A  37      14.733 -11.405   0.035  1.00  0.00           H  
ATOM    602  N   LYS A  38      13.199  -6.088  -3.157  1.00  0.00           N  
ATOM    603  CA  LYS A  38      14.034  -5.298  -4.104  1.00  0.00           C  
ATOM    604  C   LYS A  38      14.339  -3.926  -3.497  1.00  0.00           C  
ATOM    605  O   LYS A  38      15.309  -3.292  -3.861  1.00  0.00           O  
ATOM    606  CB  LYS A  38      13.277  -5.116  -5.420  1.00  0.00           C  
ATOM    607  CG  LYS A  38      13.648  -6.245  -6.383  1.00  0.00           C  
ATOM    608  CD  LYS A  38      12.821  -6.117  -7.664  1.00  0.00           C  
ATOM    609  CE  LYS A  38      13.259  -4.869  -8.433  1.00  0.00           C  
ATOM    610  NZ  LYS A  38      12.361  -3.731  -8.086  1.00  0.00           N  
ATOM    611  H   LYS A  38      12.321  -6.415  -3.437  1.00  0.00           H  
ATOM    612  HA  LYS A  38      14.958  -5.823  -4.290  1.00  0.00           H  
ATOM    613  HB2 LYS A  38      12.215  -5.142  -5.230  1.00  0.00           H  
ATOM    614  HB3 LYS A  38      13.542  -4.165  -5.859  1.00  0.00           H  
ATOM    615  HG2 LYS A  38      14.697  -6.179  -6.627  1.00  0.00           H  
ATOM    616  HG3 LYS A  38      13.446  -7.197  -5.915  1.00  0.00           H  
ATOM    617  HD2 LYS A  38      12.974  -6.990  -8.280  1.00  0.00           H  
ATOM    618  HD3 LYS A  38      11.774  -6.036  -7.409  1.00  0.00           H  
ATOM    619  HE2 LYS A  38      14.275  -4.620  -8.166  1.00  0.00           H  
ATOM    620  HE3 LYS A  38      13.202  -5.062  -9.494  1.00  0.00           H  
ATOM    621  HZ1 LYS A  38      11.460  -4.100  -7.718  1.00  0.00           H  
ATOM    622  HZ2 LYS A  38      12.814  -3.139  -7.362  1.00  0.00           H  
ATOM    623  HZ3 LYS A  38      12.181  -3.159  -8.935  1.00  0.00           H  
HETATM  624  N   NH2 A  39      13.517  -3.416  -2.621  1.00  0.00           N  
HETATM  625  HN1 NH2 A  39      12.881  -2.722  -2.893  1.00  0.00           H  
HETATM  626  HN2 NH2 A  39      13.536  -3.727  -1.692  1.00  0.00           H  
TER     627      NH2 A  39                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C1  SIN A   0      11.762   2.281  -7.835  1.00  0.00           C  
HETATM    2  O1  SIN A   0      11.220   1.671  -8.741  1.00  0.00           O  
HETATM    3  O2  SIN A   0      12.477   1.761  -6.995  1.00  0.00           O  
HETATM    4  C2  SIN A   0      11.573   3.799  -7.776  1.00  0.00           C  
HETATM    5  C3  SIN A   0      10.703   4.160  -6.570  1.00  0.00           C  
HETATM    6  C4  SIN A   0      11.461   5.132  -5.662  1.00  0.00           C  
HETATM    7  O3  SIN A   0      11.059   6.263  -5.476  1.00  0.00           O  
HETATM    8  H21 SIN A   0      11.090   4.134  -8.682  1.00  0.00           H  
HETATM    9  H22 SIN A   0      12.536   4.279  -7.683  1.00  0.00           H  
HETATM   10  H31 SIN A   0      10.465   3.263  -6.018  1.00  0.00           H  
HETATM   11  H32 SIN A   0       9.789   4.626  -6.910  1.00  0.00           H  
ATOM     12  N   ASP A   1      12.608   4.736  -5.181  1.00  0.00           N  
ATOM     13  CA  ASP A   1      12.639   3.730  -4.085  1.00  0.00           C  
ATOM     14  C   ASP A   1      12.460   4.430  -2.736  1.00  0.00           C  
ATOM     15  O   ASP A   1      11.914   3.872  -1.804  1.00  0.00           O  
ATOM     16  CB  ASP A   1      13.984   3.000  -4.104  1.00  0.00           C  
ATOM     17  CG  ASP A   1      13.748   1.501  -4.294  1.00  0.00           C  
ATOM     18  OD1 ASP A   1      12.989   0.938  -3.522  1.00  0.00           O  
ATOM     19  OD2 ASP A   1      14.329   0.941  -5.209  1.00  0.00           O  
ATOM     20  H   ASP A   1      13.431   4.940  -5.667  1.00  0.00           H  
ATOM     21  HA  ASP A   1      11.844   3.019  -4.233  1.00  0.00           H  
ATOM     22  HB2 ASP A   1      14.586   3.374  -4.918  1.00  0.00           H  
ATOM     23  HB3 ASP A   1      14.497   3.169  -3.168  1.00  0.00           H  
ATOM     24  N   TRP A   2      12.923   5.644  -2.621  1.00  0.00           N  
ATOM     25  CA  TRP A   2      12.788   6.377  -1.334  1.00  0.00           C  
ATOM     26  C   TRP A   2      11.341   6.316  -0.847  1.00  0.00           C  
ATOM     27  O   TRP A   2      11.074   6.179   0.330  1.00  0.00           O  
ATOM     28  CB  TRP A   2      13.182   7.844  -1.538  1.00  0.00           C  
ATOM     29  CG  TRP A   2      12.069   8.524  -2.259  1.00  0.00           C  
ATOM     30  CD1 TRP A   2      11.803   8.369  -3.566  1.00  0.00           C  
ATOM     31  CD2 TRP A   2      11.049   9.417  -1.730  1.00  0.00           C  
ATOM     32  NE1 TRP A   2      10.682   9.115  -3.887  1.00  0.00           N  
ATOM     33  CE2 TRP A   2      10.183   9.782  -2.783  1.00  0.00           C  
ATOM     34  CE3 TRP A   2      10.798   9.943  -0.451  1.00  0.00           C  
ATOM     35  CZ2 TRP A   2       9.102  10.638  -2.570  1.00  0.00           C  
ATOM     36  CZ3 TRP A   2       9.713  10.806  -0.234  1.00  0.00           C  
ATOM     37  CH2 TRP A   2       8.866  11.152  -1.292  1.00  0.00           C  
ATOM     38  H   TRP A   2      13.366   6.072  -3.379  1.00  0.00           H  
ATOM     39  HA  TRP A   2      13.427   5.931  -0.606  1.00  0.00           H  
ATOM     40  HB2 TRP A   2      13.337   8.317  -0.580  1.00  0.00           H  
ATOM     41  HB3 TRP A   2      14.087   7.901  -2.125  1.00  0.00           H  
ATOM     42  HD1 TRP A   2      12.374   7.755  -4.244  1.00  0.00           H  
ATOM     43  HE1 TRP A   2      10.279   9.178  -4.778  1.00  0.00           H  
ATOM     44  HE3 TRP A   2      11.437   9.672   0.369  1.00  0.00           H  
ATOM     45  HZ2 TRP A   2       8.448  10.893  -3.379  1.00  0.00           H  
ATOM     46  HZ3 TRP A   2       9.531  11.205   0.753  1.00  0.00           H  
ATOM     47  HH2 TRP A   2       8.031  11.816  -1.122  1.00  0.00           H  
ATOM     48  N   LEU A   3      10.406   6.445  -1.744  1.00  0.00           N  
ATOM     49  CA  LEU A   3       8.981   6.421  -1.331  1.00  0.00           C  
ATOM     50  C   LEU A   3       8.673   5.082  -0.673  1.00  0.00           C  
ATOM     51  O   LEU A   3       7.938   5.011   0.291  1.00  0.00           O  
ATOM     52  CB  LEU A   3       8.083   6.621  -2.551  1.00  0.00           C  
ATOM     53  CG  LEU A   3       7.493   8.029  -2.507  1.00  0.00           C  
ATOM     54  CD1 LEU A   3       7.532   8.647  -3.905  1.00  0.00           C  
ATOM     55  CD2 LEU A   3       6.046   7.961  -2.015  1.00  0.00           C  
ATOM     56  H   LEU A   3      10.643   6.571  -2.685  1.00  0.00           H  
ATOM     57  HA  LEU A   3       8.808   7.220  -0.623  1.00  0.00           H  
ATOM     58  HB2 LEU A   3       8.665   6.503  -3.453  1.00  0.00           H  
ATOM     59  HB3 LEU A   3       7.285   5.892  -2.536  1.00  0.00           H  
ATOM     60  HG  LEU A   3       8.074   8.638  -1.830  1.00  0.00           H  
ATOM     61 HD11 LEU A   3       8.553   8.687  -4.252  1.00  0.00           H  
ATOM     62 HD12 LEU A   3       6.944   8.045  -4.581  1.00  0.00           H  
ATOM     63 HD13 LEU A   3       7.126   9.648  -3.867  1.00  0.00           H  
ATOM     64 HD21 LEU A   3       5.930   7.112  -1.357  1.00  0.00           H  
ATOM     65 HD22 LEU A   3       5.806   8.867  -1.479  1.00  0.00           H  
ATOM     66 HD23 LEU A   3       5.383   7.855  -2.860  1.00  0.00           H  
ATOM     67  N   LYS A   4       9.239   4.018  -1.173  1.00  0.00           N  
ATOM     68  CA  LYS A   4       8.984   2.691  -0.554  1.00  0.00           C  
ATOM     69  C   LYS A   4       9.122   2.840   0.959  1.00  0.00           C  
ATOM     70  O   LYS A   4       8.435   2.194   1.726  1.00  0.00           O  
ATOM     71  CB  LYS A   4      10.008   1.678  -1.068  1.00  0.00           C  
ATOM     72  CG  LYS A   4       9.277   0.456  -1.627  1.00  0.00           C  
ATOM     73  CD  LYS A   4       9.624   0.286  -3.107  1.00  0.00           C  
ATOM     74  CE  LYS A   4       9.634  -1.203  -3.458  1.00  0.00           C  
ATOM     75  NZ  LYS A   4      10.880  -1.827  -2.931  1.00  0.00           N  
ATOM     76  H   LYS A   4       9.837   4.095  -1.945  1.00  0.00           H  
ATOM     77  HA  LYS A   4       7.986   2.359  -0.798  1.00  0.00           H  
ATOM     78  HB2 LYS A   4      10.600   2.129  -1.850  1.00  0.00           H  
ATOM     79  HB3 LYS A   4      10.652   1.373  -0.257  1.00  0.00           H  
ATOM     80  HG2 LYS A   4       9.582  -0.425  -1.085  1.00  0.00           H  
ATOM     81  HG3 LYS A   4       8.211   0.595  -1.520  1.00  0.00           H  
ATOM     82  HD2 LYS A   4       8.886   0.791  -3.712  1.00  0.00           H  
ATOM     83  HD3 LYS A   4      10.599   0.709  -3.300  1.00  0.00           H  
ATOM     84  HE2 LYS A   4       8.774  -1.683  -3.014  1.00  0.00           H  
ATOM     85  HE3 LYS A   4       9.597  -1.320  -4.531  1.00  0.00           H  
ATOM     86  HZ1 LYS A   4      11.409  -1.125  -2.374  1.00  0.00           H  
ATOM     87  HZ2 LYS A   4      10.633  -2.636  -2.327  1.00  0.00           H  
ATOM     88  HZ3 LYS A   4      11.466  -2.155  -3.724  1.00  0.00           H  
ATOM     89  N   ALA A   5      10.004   3.701   1.392  1.00  0.00           N  
ATOM     90  CA  ALA A   5      10.187   3.911   2.854  1.00  0.00           C  
ATOM     91  C   ALA A   5       8.949   4.610   3.431  1.00  0.00           C  
ATOM     92  O   ALA A   5       8.446   4.238   4.473  1.00  0.00           O  
ATOM     93  CB  ALA A   5      11.423   4.783   3.089  1.00  0.00           C  
ATOM     94  H   ALA A   5      10.545   4.216   0.752  1.00  0.00           H  
ATOM     95  HA  ALA A   5      10.321   2.956   3.341  1.00  0.00           H  
ATOM     96  HB1 ALA A   5      12.044   4.773   2.205  1.00  0.00           H  
ATOM     97  HB2 ALA A   5      11.114   5.796   3.300  1.00  0.00           H  
ATOM     98  HB3 ALA A   5      11.983   4.396   3.927  1.00  0.00           H  
ATOM     99  N   ARG A   6       8.455   5.621   2.764  1.00  0.00           N  
ATOM    100  CA  ARG A   6       7.256   6.341   3.277  1.00  0.00           C  
ATOM    101  C   ARG A   6       5.982   5.704   2.719  1.00  0.00           C  
ATOM    102  O   ARG A   6       4.898   6.229   2.874  1.00  0.00           O  
ATOM    103  CB  ARG A   6       7.305   7.818   2.863  1.00  0.00           C  
ATOM    104  CG  ARG A   6       7.883   7.952   1.451  1.00  0.00           C  
ATOM    105  CD  ARG A   6       9.385   8.208   1.545  1.00  0.00           C  
ATOM    106  NE  ARG A   6       9.622   9.536   2.176  1.00  0.00           N  
ATOM    107  CZ  ARG A   6      10.780   9.809   2.713  1.00  0.00           C  
ATOM    108  NH1 ARG A   6      11.416   8.894   3.393  1.00  0.00           N  
ATOM    109  NH2 ARG A   6      11.301  10.996   2.571  1.00  0.00           N  
ATOM    110  H   ARG A   6       8.873   5.906   1.933  1.00  0.00           H  
ATOM    111  HA  ARG A   6       7.246   6.275   4.350  1.00  0.00           H  
ATOM    112  HB2 ARG A   6       6.305   8.226   2.879  1.00  0.00           H  
ATOM    113  HB3 ARG A   6       7.926   8.364   3.557  1.00  0.00           H  
ATOM    114  HG2 ARG A   6       7.707   7.043   0.896  1.00  0.00           H  
ATOM    115  HG3 ARG A   6       7.408   8.782   0.943  1.00  0.00           H  
ATOM    116  HD2 ARG A   6       9.845   7.440   2.145  1.00  0.00           H  
ATOM    117  HD3 ARG A   6       9.812   8.193   0.558  1.00  0.00           H  
ATOM    118  HE  ARG A   6       8.906  10.205   2.192  1.00  0.00           H  
ATOM    119 HH11 ARG A   6      11.016   7.985   3.505  1.00  0.00           H  
ATOM    120 HH12 ARG A   6      12.304   9.103   3.803  1.00  0.00           H  
ATOM    121 HH21 ARG A   6      10.813  11.698   2.052  1.00  0.00           H  
ATOM    122 HH22 ARG A   6      12.188  11.206   2.983  1.00  0.00           H  
ATOM    123  N   VAL A   7       6.099   4.580   2.066  1.00  0.00           N  
ATOM    124  CA  VAL A   7       4.892   3.925   1.501  1.00  0.00           C  
ATOM    125  C   VAL A   7       4.259   3.017   2.557  1.00  0.00           C  
ATOM    126  O   VAL A   7       3.057   2.849   2.604  1.00  0.00           O  
ATOM    127  CB  VAL A   7       5.285   3.097   0.277  1.00  0.00           C  
ATOM    128  CG1 VAL A   7       4.067   2.320  -0.227  1.00  0.00           C  
ATOM    129  CG2 VAL A   7       5.783   4.032  -0.827  1.00  0.00           C  
ATOM    130  H   VAL A   7       6.974   4.172   1.946  1.00  0.00           H  
ATOM    131  HA  VAL A   7       4.186   4.681   1.210  1.00  0.00           H  
ATOM    132  HB  VAL A   7       6.069   2.404   0.547  1.00  0.00           H  
ATOM    133 HG11 VAL A   7       3.173   2.902  -0.054  1.00  0.00           H  
ATOM    134 HG12 VAL A   7       4.175   2.130  -1.284  1.00  0.00           H  
ATOM    135 HG13 VAL A   7       3.994   1.382   0.303  1.00  0.00           H  
ATOM    136 HG21 VAL A   7       5.774   5.051  -0.468  1.00  0.00           H  
ATOM    137 HG22 VAL A   7       6.789   3.758  -1.106  1.00  0.00           H  
ATOM    138 HG23 VAL A   7       5.136   3.949  -1.688  1.00  0.00           H  
ATOM    139  N   GLU A   8       5.057   2.433   3.408  1.00  0.00           N  
ATOM    140  CA  GLU A   8       4.494   1.542   4.461  1.00  0.00           C  
ATOM    141  C   GLU A   8       3.662   2.378   5.436  1.00  0.00           C  
ATOM    142  O   GLU A   8       2.477   2.160   5.600  1.00  0.00           O  
ATOM    143  CB  GLU A   8       5.635   0.857   5.216  1.00  0.00           C  
ATOM    144  CG  GLU A   8       5.436  -0.660   5.178  1.00  0.00           C  
ATOM    145  CD  GLU A   8       6.467  -1.288   4.238  1.00  0.00           C  
ATOM    146  OE1 GLU A   8       6.571  -0.828   3.113  1.00  0.00           O  
ATOM    147  OE2 GLU A   8       7.136  -2.217   4.660  1.00  0.00           O  
ATOM    148  H   GLU A   8       6.024   2.582   3.357  1.00  0.00           H  
ATOM    149  HA  GLU A   8       3.865   0.794   4.001  1.00  0.00           H  
ATOM    150  HB2 GLU A   8       6.577   1.106   4.750  1.00  0.00           H  
ATOM    151  HB3 GLU A   8       5.641   1.195   6.243  1.00  0.00           H  
ATOM    152  HG2 GLU A   8       5.562  -1.065   6.170  1.00  0.00           H  
ATOM    153  HG3 GLU A   8       4.440  -0.882   4.822  1.00  0.00           H  
ATOM    154  N   GLN A   9       4.269   3.337   6.080  1.00  0.00           N  
ATOM    155  CA  GLN A   9       3.507   4.187   7.038  1.00  0.00           C  
ATOM    156  C   GLN A   9       2.235   4.696   6.359  1.00  0.00           C  
ATOM    157  O   GLN A   9       1.243   4.974   7.002  1.00  0.00           O  
ATOM    158  CB  GLN A   9       4.370   5.380   7.458  1.00  0.00           C  
ATOM    159  CG  GLN A   9       5.278   4.971   8.619  1.00  0.00           C  
ATOM    160  CD  GLN A   9       6.685   4.686   8.091  1.00  0.00           C  
ATOM    161  OE1 GLN A   9       6.959   3.603   7.613  1.00  0.00           O  
ATOM    162  NE2 GLN A   9       7.595   5.619   8.158  1.00  0.00           N  
ATOM    163  H   GLN A   9       5.224   3.500   5.932  1.00  0.00           H  
ATOM    164  HA  GLN A   9       3.245   3.606   7.909  1.00  0.00           H  
ATOM    165  HB2 GLN A   9       4.977   5.697   6.624  1.00  0.00           H  
ATOM    166  HB3 GLN A   9       3.730   6.193   7.769  1.00  0.00           H  
ATOM    167  HG2 GLN A   9       5.322   5.772   9.341  1.00  0.00           H  
ATOM    168  HG3 GLN A   9       4.882   4.083   9.090  1.00  0.00           H  
ATOM    169 HE21 GLN A   9       7.374   6.492   8.544  1.00  0.00           H  
ATOM    170 HE22 GLN A   9       8.499   5.446   7.824  1.00  0.00           H  
ATOM    171  N   GLU A  10       2.259   4.824   5.061  1.00  0.00           N  
ATOM    172  CA  GLU A  10       1.058   5.319   4.335  1.00  0.00           C  
ATOM    173  C   GLU A  10      -0.097   4.328   4.506  1.00  0.00           C  
ATOM    174  O   GLU A  10      -1.107   4.636   5.108  1.00  0.00           O  
ATOM    175  CB  GLU A  10       1.388   5.464   2.849  1.00  0.00           C  
ATOM    176  CG  GLU A  10       0.632   6.662   2.271  1.00  0.00           C  
ATOM    177  CD  GLU A  10       0.490   6.494   0.758  1.00  0.00           C  
ATOM    178  OE1 GLU A  10       1.506   6.497   0.083  1.00  0.00           O  
ATOM    179  OE2 GLU A  10      -0.633   6.365   0.299  1.00  0.00           O  
ATOM    180  H   GLU A  10       3.070   4.600   4.563  1.00  0.00           H  
ATOM    181  HA  GLU A  10       0.771   6.279   4.733  1.00  0.00           H  
ATOM    182  HB2 GLU A  10       2.450   5.619   2.730  1.00  0.00           H  
ATOM    183  HB3 GLU A  10       1.094   4.565   2.326  1.00  0.00           H  
ATOM    184  HG2 GLU A  10      -0.349   6.718   2.719  1.00  0.00           H  
ATOM    185  HG3 GLU A  10       1.179   7.569   2.484  1.00  0.00           H  
ATOM    186  N   LEU A  11       0.040   3.144   3.975  1.00  0.00           N  
ATOM    187  CA  LEU A  11      -1.050   2.140   4.100  1.00  0.00           C  
ATOM    188  C   LEU A  11      -1.002   1.485   5.482  1.00  0.00           C  
ATOM    189  O   LEU A  11      -1.727   0.551   5.761  1.00  0.00           O  
ATOM    190  CB  LEU A  11      -0.879   1.074   3.027  1.00  0.00           C  
ATOM    191  CG  LEU A  11       0.505   0.499   3.194  1.00  0.00           C  
ATOM    192  CD1 LEU A  11       0.422  -1.019   3.363  1.00  0.00           C  
ATOM    193  CD2 LEU A  11       1.361   0.841   1.973  1.00  0.00           C  
ATOM    194  H   LEU A  11       0.857   2.916   3.489  1.00  0.00           H  
ATOM    195  HA  LEU A  11      -1.979   2.621   3.969  1.00  0.00           H  
ATOM    196  HB2 LEU A  11      -1.615   0.296   3.159  1.00  0.00           H  
ATOM    197  HB3 LEU A  11      -0.982   1.519   2.047  1.00  0.00           H  
ATOM    198  HG  LEU A  11       0.933   0.945   4.076  1.00  0.00           H  
ATOM    199 HD11 LEU A  11      -0.518  -1.279   3.828  1.00  0.00           H  
ATOM    200 HD12 LEU A  11       0.488  -1.493   2.395  1.00  0.00           H  
ATOM    201 HD13 LEU A  11       1.237  -1.356   3.986  1.00  0.00           H  
ATOM    202 HD21 LEU A  11       1.269   1.895   1.754  1.00  0.00           H  
ATOM    203 HD22 LEU A  11       2.394   0.605   2.180  1.00  0.00           H  
ATOM    204 HD23 LEU A  11       1.023   0.266   1.124  1.00  0.00           H  
ATOM    205  N   GLN A  12      -0.153   1.963   6.350  1.00  0.00           N  
ATOM    206  CA  GLN A  12      -0.063   1.362   7.710  1.00  0.00           C  
ATOM    207  C   GLN A  12      -1.356   1.642   8.480  1.00  0.00           C  
ATOM    208  O   GLN A  12      -1.915   0.767   9.110  1.00  0.00           O  
ATOM    209  CB  GLN A  12       1.121   1.976   8.460  1.00  0.00           C  
ATOM    210  CG  GLN A  12       2.114   0.875   8.834  1.00  0.00           C  
ATOM    211  CD  GLN A  12       2.455   0.977  10.322  1.00  0.00           C  
ATOM    212  OE1 GLN A  12       1.575   1.015  11.158  1.00  0.00           O  
ATOM    213  NE2 GLN A  12       3.706   1.023  10.689  1.00  0.00           N  
ATOM    214  H   GLN A  12       0.425   2.716   6.107  1.00  0.00           H  
ATOM    215  HA  GLN A  12       0.080   0.295   7.623  1.00  0.00           H  
ATOM    216  HB2 GLN A  12       1.611   2.700   7.828  1.00  0.00           H  
ATOM    217  HB3 GLN A  12       0.766   2.462   9.357  1.00  0.00           H  
ATOM    218  HG2 GLN A  12       1.675  -0.090   8.634  1.00  0.00           H  
ATOM    219  HG3 GLN A  12       3.016   0.989   8.249  1.00  0.00           H  
ATOM    220 HE21 GLN A  12       4.416   0.992  10.014  1.00  0.00           H  
ATOM    221 HE22 GLN A  12       3.936   1.089  11.639  1.00  0.00           H  
ATOM    222  N   ALA A  13      -1.834   2.855   8.434  1.00  0.00           N  
ATOM    223  CA  ALA A  13      -3.088   3.191   9.162  1.00  0.00           C  
ATOM    224  C   ALA A  13      -4.258   2.415   8.555  1.00  0.00           C  
ATOM    225  O   ALA A  13      -5.308   2.288   9.153  1.00  0.00           O  
ATOM    226  CB  ALA A  13      -3.351   4.691   9.036  1.00  0.00           C  
ATOM    227  H   ALA A  13      -1.369   3.548   7.921  1.00  0.00           H  
ATOM    228  HA  ALA A  13      -2.982   2.930  10.204  1.00  0.00           H  
ATOM    229  HB1 ALA A  13      -3.329   4.973   7.993  1.00  0.00           H  
ATOM    230  HB2 ALA A  13      -4.320   4.922   9.451  1.00  0.00           H  
ATOM    231  HB3 ALA A  13      -2.588   5.236   9.572  1.00  0.00           H  
ATOM    232  N   LEU A  14      -4.088   1.898   7.369  1.00  0.00           N  
ATOM    233  CA  LEU A  14      -5.192   1.134   6.723  1.00  0.00           C  
ATOM    234  C   LEU A  14      -5.237  -0.287   7.288  1.00  0.00           C  
ATOM    235  O   LEU A  14      -6.228  -0.711   7.849  1.00  0.00           O  
ATOM    236  CB  LEU A  14      -4.953   1.074   5.213  1.00  0.00           C  
ATOM    237  CG  LEU A  14      -6.247   1.423   4.478  1.00  0.00           C  
ATOM    238  CD1 LEU A  14      -6.210   2.890   4.047  1.00  0.00           C  
ATOM    239  CD2 LEU A  14      -6.387   0.533   3.241  1.00  0.00           C  
ATOM    240  H   LEU A  14      -3.235   2.014   6.902  1.00  0.00           H  
ATOM    241  HA  LEU A  14      -6.131   1.629   6.918  1.00  0.00           H  
ATOM    242  HB2 LEU A  14      -4.184   1.781   4.941  1.00  0.00           H  
ATOM    243  HB3 LEU A  14      -4.639   0.077   4.938  1.00  0.00           H  
ATOM    244  HG  LEU A  14      -7.089   1.263   5.136  1.00  0.00           H  
ATOM    245 HD11 LEU A  14      -6.110   3.519   4.919  1.00  0.00           H  
ATOM    246 HD12 LEU A  14      -5.369   3.051   3.389  1.00  0.00           H  
ATOM    247 HD13 LEU A  14      -7.125   3.137   3.529  1.00  0.00           H  
ATOM    248 HD21 LEU A  14      -6.306  -0.504   3.532  1.00  0.00           H  
ATOM    249 HD22 LEU A  14      -7.349   0.704   2.781  1.00  0.00           H  
ATOM    250 HD23 LEU A  14      -5.604   0.771   2.535  1.00  0.00           H  
ATOM    251  N   GLU A  15      -4.174  -1.029   7.140  1.00  0.00           N  
ATOM    252  CA  GLU A  15      -4.160  -2.425   7.663  1.00  0.00           C  
ATOM    253  C   GLU A  15      -3.990  -2.407   9.184  1.00  0.00           C  
ATOM    254  O   GLU A  15      -4.040  -3.432   9.835  1.00  0.00           O  
ATOM    255  CB  GLU A  15      -2.996  -3.192   7.031  1.00  0.00           C  
ATOM    256  CG  GLU A  15      -1.685  -2.461   7.328  1.00  0.00           C  
ATOM    257  CD  GLU A  15      -0.504  -3.328   6.889  1.00  0.00           C  
ATOM    258  OE1 GLU A  15      -0.740  -4.451   6.473  1.00  0.00           O  
ATOM    259  OE2 GLU A  15       0.617  -2.854   6.975  1.00  0.00           O  
ATOM    260  H   GLU A  15      -3.386  -0.670   6.681  1.00  0.00           H  
ATOM    261  HA  GLU A  15      -5.089  -2.913   7.411  1.00  0.00           H  
ATOM    262  HB2 GLU A  15      -2.953  -4.188   7.445  1.00  0.00           H  
ATOM    263  HB3 GLU A  15      -3.143  -3.251   5.962  1.00  0.00           H  
ATOM    264  HG2 GLU A  15      -1.663  -1.527   6.788  1.00  0.00           H  
ATOM    265  HG3 GLU A  15      -1.615  -2.266   8.389  1.00  0.00           H  
ATOM    266  N   ALA A  16      -3.786  -1.253   9.758  1.00  0.00           N  
ATOM    267  CA  ALA A  16      -3.610  -1.176  11.234  1.00  0.00           C  
ATOM    268  C   ALA A  16      -4.978  -1.054  11.909  1.00  0.00           C  
ATOM    269  O   ALA A  16      -5.099  -1.177  13.112  1.00  0.00           O  
ATOM    270  CB  ALA A  16      -2.759   0.046  11.581  1.00  0.00           C  
ATOM    271  H   ALA A  16      -3.744  -0.437   9.219  1.00  0.00           H  
ATOM    272  HA  ALA A  16      -3.115  -2.069  11.582  1.00  0.00           H  
ATOM    273  HB1 ALA A  16      -3.114   0.901  11.024  1.00  0.00           H  
ATOM    274  HB2 ALA A  16      -2.834   0.248  12.638  1.00  0.00           H  
ATOM    275  HB3 ALA A  16      -1.729  -0.149  11.323  1.00  0.00           H  
ATOM    276  N   ARG A  17      -6.010  -0.810  11.147  1.00  0.00           N  
ATOM    277  CA  ARG A  17      -7.366  -0.678  11.752  1.00  0.00           C  
ATOM    278  C   ARG A  17      -8.069  -2.037  11.736  1.00  0.00           C  
ATOM    279  O   ARG A  17      -9.281  -2.120  11.744  1.00  0.00           O  
ATOM    280  CB  ARG A  17      -8.187   0.335  10.952  1.00  0.00           C  
ATOM    281  CG  ARG A  17      -8.590   1.498  11.861  1.00  0.00           C  
ATOM    282  CD  ARG A  17      -9.629   2.366  11.149  1.00  0.00           C  
ATOM    283  NE  ARG A  17      -9.073   2.837   9.849  1.00  0.00           N  
ATOM    284  CZ  ARG A  17      -9.827   3.506   9.019  1.00  0.00           C  
ATOM    285  NH1 ARG A  17      -9.937   4.801   9.136  1.00  0.00           N  
ATOM    286  NH2 ARG A  17     -10.472   2.879   8.074  1.00  0.00           N  
ATOM    287  H   ARG A  17      -5.893  -0.711  10.179  1.00  0.00           H  
ATOM    288  HA  ARG A  17      -7.270  -0.337  12.772  1.00  0.00           H  
ATOM    289  HB2 ARG A  17      -7.595   0.710  10.131  1.00  0.00           H  
ATOM    290  HB3 ARG A  17      -9.075  -0.146  10.567  1.00  0.00           H  
ATOM    291  HG2 ARG A  17      -9.014   1.111  12.776  1.00  0.00           H  
ATOM    292  HG3 ARG A  17      -7.718   2.094  12.091  1.00  0.00           H  
ATOM    293  HD2 ARG A  17     -10.521   1.786  10.970  1.00  0.00           H  
ATOM    294  HD3 ARG A  17      -9.871   3.218  11.767  1.00  0.00           H  
ATOM    295  HE  ARG A  17      -8.140   2.646   9.617  1.00  0.00           H  
ATOM    296 HH11 ARG A  17      -9.443   5.282   9.860  1.00  0.00           H  
ATOM    297 HH12 ARG A  17     -10.514   5.313   8.499  1.00  0.00           H  
ATOM    298 HH21 ARG A  17     -10.388   1.886   7.985  1.00  0.00           H  
ATOM    299 HH22 ARG A  17     -11.049   3.391   7.438  1.00  0.00           H  
ATOM    300  N   GLY A  18      -7.316  -3.102  11.720  1.00  0.00           N  
ATOM    301  CA  GLY A  18      -7.934  -4.460  11.711  1.00  0.00           C  
ATOM    302  C   GLY A  18      -9.119  -4.491  10.741  1.00  0.00           C  
ATOM    303  O   GLY A  18     -10.230  -4.145  11.091  1.00  0.00           O  
ATOM    304  H   GLY A  18      -6.341  -3.009  11.720  1.00  0.00           H  
ATOM    305  HA2 GLY A  18      -7.200  -5.186  11.397  1.00  0.00           H  
ATOM    306  HA3 GLY A  18      -8.278  -4.703  12.706  1.00  0.00           H  
ATOM    307  N   THR A  19      -8.892  -4.914   9.527  1.00  0.00           N  
ATOM    308  CA  THR A  19     -10.006  -4.978   8.537  1.00  0.00           C  
ATOM    309  C   THR A  19      -9.764  -6.144   7.577  1.00  0.00           C  
ATOM    310  O   THR A  19      -9.563  -5.955   6.394  1.00  0.00           O  
ATOM    311  CB  THR A  19     -10.065  -3.671   7.743  1.00  0.00           C  
ATOM    312  OG1 THR A  19      -9.089  -2.768   8.244  1.00  0.00           O  
ATOM    313  CG2 THR A  19     -11.457  -3.051   7.880  1.00  0.00           C  
ATOM    314  H   THR A  19      -7.990  -5.195   9.267  1.00  0.00           H  
ATOM    315  HA  THR A  19     -10.941  -5.127   9.056  1.00  0.00           H  
ATOM    316  HB  THR A  19      -9.868  -3.873   6.701  1.00  0.00           H  
ATOM    317  HG1 THR A  19      -8.880  -2.141   7.548  1.00  0.00           H  
ATOM    318 HG21 THR A  19     -12.014  -3.582   8.638  1.00  0.00           H  
ATOM    319 HG22 THR A  19     -11.363  -2.013   8.162  1.00  0.00           H  
ATOM    320 HG23 THR A  19     -11.977  -3.122   6.936  1.00  0.00           H  
ATOM    321  N   ASP A  20      -9.776  -7.350   8.080  1.00  0.00           N  
ATOM    322  CA  ASP A  20      -9.541  -8.530   7.201  1.00  0.00           C  
ATOM    323  C   ASP A  20      -8.386  -8.229   6.247  1.00  0.00           C  
ATOM    324  O   ASP A  20      -8.460  -8.486   5.061  1.00  0.00           O  
ATOM    325  CB  ASP A  20     -10.806  -8.835   6.396  1.00  0.00           C  
ATOM    326  CG  ASP A  20     -10.846 -10.326   6.055  1.00  0.00           C  
ATOM    327  OD1 ASP A  20     -10.106 -11.074   6.671  1.00  0.00           O  
ATOM    328  OD2 ASP A  20     -11.617 -10.693   5.183  1.00  0.00           O  
ATOM    329  H   ASP A  20      -9.936  -7.478   9.038  1.00  0.00           H  
ATOM    330  HA  ASP A  20      -9.285  -9.383   7.810  1.00  0.00           H  
ATOM    331  HB2 ASP A  20     -11.676  -8.577   6.980  1.00  0.00           H  
ATOM    332  HB3 ASP A  20     -10.799  -8.256   5.483  1.00  0.00           H  
ATOM    333  N   SER A  21      -7.320  -7.682   6.758  1.00  0.00           N  
ATOM    334  CA  SER A  21      -6.157  -7.358   5.894  1.00  0.00           C  
ATOM    335  C   SER A  21      -5.254  -8.587   5.766  1.00  0.00           C  
ATOM    336  O   SER A  21      -4.202  -8.534   5.161  1.00  0.00           O  
ATOM    337  CB  SER A  21      -5.367  -6.206   6.514  1.00  0.00           C  
ATOM    338  OG  SER A  21      -4.710  -6.666   7.688  1.00  0.00           O  
ATOM    339  H   SER A  21      -7.287  -7.484   7.712  1.00  0.00           H  
ATOM    340  HA  SER A  21      -6.512  -7.068   4.922  1.00  0.00           H  
ATOM    341  HB2 SER A  21      -4.638  -5.845   5.800  1.00  0.00           H  
ATOM    342  HB3 SER A  21      -6.038  -5.404   6.775  1.00  0.00           H  
ATOM    343  HG  SER A  21      -5.321  -6.575   8.424  1.00  0.00           H  
ATOM    344  N   ASN A  22      -5.654  -9.693   6.333  1.00  0.00           N  
ATOM    345  CA  ASN A  22      -4.814 -10.920   6.242  1.00  0.00           C  
ATOM    346  C   ASN A  22      -5.224 -11.725   5.010  1.00  0.00           C  
ATOM    347  O   ASN A  22      -4.982 -12.912   4.920  1.00  0.00           O  
ATOM    348  CB  ASN A  22      -5.013 -11.769   7.499  1.00  0.00           C  
ATOM    349  CG  ASN A  22      -3.785 -12.656   7.716  1.00  0.00           C  
ATOM    350  OD1 ASN A  22      -3.908 -13.853   7.883  1.00  0.00           O  
ATOM    351  ND2 ASN A  22      -2.599 -12.114   7.724  1.00  0.00           N  
ATOM    352  H   ASN A  22      -6.505  -9.717   6.817  1.00  0.00           H  
ATOM    353  HA  ASN A  22      -3.778 -10.638   6.156  1.00  0.00           H  
ATOM    354  HB2 ASN A  22      -5.143 -11.123   8.353  1.00  0.00           H  
ATOM    355  HB3 ASN A  22      -5.889 -12.390   7.378  1.00  0.00           H  
ATOM    356 HD21 ASN A  22      -2.500 -11.148   7.590  1.00  0.00           H  
ATOM    357 HD22 ASN A  22      -1.806 -12.673   7.863  1.00  0.00           H  
ATOM    358  N   ALA A  23      -5.847 -11.086   4.061  1.00  0.00           N  
ATOM    359  CA  ALA A  23      -6.280 -11.803   2.836  1.00  0.00           C  
ATOM    360  C   ALA A  23      -5.839 -11.020   1.597  1.00  0.00           C  
ATOM    361  O   ALA A  23      -5.355 -11.583   0.635  1.00  0.00           O  
ATOM    362  CB  ALA A  23      -7.801 -11.927   2.844  1.00  0.00           C  
ATOM    363  H   ALA A  23      -6.035 -10.136   4.156  1.00  0.00           H  
ATOM    364  HA  ALA A  23      -5.838 -12.785   2.820  1.00  0.00           H  
ATOM    365  HB1 ALA A  23      -8.240 -10.941   2.869  1.00  0.00           H  
ATOM    366  HB2 ALA A  23      -8.125 -12.443   1.953  1.00  0.00           H  
ATOM    367  HB3 ALA A  23      -8.111 -12.482   3.716  1.00  0.00           H  
ATOM    368  N   GLU A  24      -6.008  -9.725   1.610  1.00  0.00           N  
ATOM    369  CA  GLU A  24      -5.608  -8.906   0.434  1.00  0.00           C  
ATOM    370  C   GLU A  24      -4.122  -8.547   0.530  1.00  0.00           C  
ATOM    371  O   GLU A  24      -3.656  -7.627  -0.112  1.00  0.00           O  
ATOM    372  CB  GLU A  24      -6.439  -7.621   0.399  1.00  0.00           C  
ATOM    373  CG  GLU A  24      -7.911  -7.952   0.659  1.00  0.00           C  
ATOM    374  CD  GLU A  24      -8.511  -6.903   1.597  1.00  0.00           C  
ATOM    375  OE1 GLU A  24      -7.905  -5.854   1.746  1.00  0.00           O  
ATOM    376  OE2 GLU A  24      -9.565  -7.166   2.151  1.00  0.00           O  
ATOM    377  H   GLU A  24      -6.405  -9.292   2.387  1.00  0.00           H  
ATOM    378  HA  GLU A  24      -5.785  -9.470  -0.463  1.00  0.00           H  
ATOM    379  HB2 GLU A  24      -6.086  -6.943   1.161  1.00  0.00           H  
ATOM    380  HB3 GLU A  24      -6.341  -7.156  -0.571  1.00  0.00           H  
ATOM    381  HG2 GLU A  24      -8.451  -7.947  -0.275  1.00  0.00           H  
ATOM    382  HG3 GLU A  24      -7.986  -8.929   1.114  1.00  0.00           H  
ATOM    383  N   LEU A  25      -3.372  -9.262   1.324  1.00  0.00           N  
ATOM    384  CA  LEU A  25      -1.920  -8.953   1.454  1.00  0.00           C  
ATOM    385  C   LEU A  25      -1.216  -9.235   0.125  1.00  0.00           C  
ATOM    386  O   LEU A  25      -0.248  -8.591  -0.225  1.00  0.00           O  
ATOM    387  CB  LEU A  25      -1.310  -9.832   2.547  1.00  0.00           C  
ATOM    388  CG  LEU A  25      -1.545  -9.186   3.912  1.00  0.00           C  
ATOM    389  CD1 LEU A  25      -1.807 -10.276   4.953  1.00  0.00           C  
ATOM    390  CD2 LEU A  25      -0.305  -8.385   4.316  1.00  0.00           C  
ATOM    391  H   LEU A  25      -3.763 -10.000   1.835  1.00  0.00           H  
ATOM    392  HA  LEU A  25      -1.795  -7.913   1.716  1.00  0.00           H  
ATOM    393  HB2 LEU A  25      -1.775 -10.806   2.527  1.00  0.00           H  
ATOM    394  HB3 LEU A  25      -0.248  -9.935   2.374  1.00  0.00           H  
ATOM    395  HG  LEU A  25      -2.400  -8.528   3.857  1.00  0.00           H  
ATOM    396 HD11 LEU A  25      -2.645 -10.880   4.638  1.00  0.00           H  
ATOM    397 HD12 LEU A  25      -0.930 -10.899   5.051  1.00  0.00           H  
ATOM    398 HD13 LEU A  25      -2.031  -9.818   5.905  1.00  0.00           H  
ATOM    399 HD21 LEU A  25       0.521  -8.653   3.674  1.00  0.00           H  
ATOM    400 HD22 LEU A  25      -0.511  -7.329   4.217  1.00  0.00           H  
ATOM    401 HD23 LEU A  25      -0.051  -8.608   5.342  1.00  0.00           H  
ATOM    402  N   ARG A  26      -1.693 -10.198  -0.615  1.00  0.00           N  
ATOM    403  CA  ARG A  26      -1.050 -10.527  -1.917  1.00  0.00           C  
ATOM    404  C   ARG A  26      -1.500  -9.523  -2.982  1.00  0.00           C  
ATOM    405  O   ARG A  26      -0.751  -9.173  -3.873  1.00  0.00           O  
ATOM    406  CB  ARG A  26      -1.460 -11.939  -2.342  1.00  0.00           C  
ATOM    407  CG  ARG A  26      -1.274 -12.901  -1.167  1.00  0.00           C  
ATOM    408  CD  ARG A  26       0.206 -13.267  -1.035  1.00  0.00           C  
ATOM    409  NE  ARG A  26       0.874 -12.309  -0.110  1.00  0.00           N  
ATOM    410  CZ  ARG A  26       1.003 -12.603   1.155  1.00  0.00           C  
ATOM    411  NH1 ARG A  26       0.161 -13.422   1.723  1.00  0.00           N  
ATOM    412  NH2 ARG A  26       1.973 -12.079   1.852  1.00  0.00           N  
ATOM    413  H   ARG A  26      -2.471 -10.708  -0.312  1.00  0.00           H  
ATOM    414  HA  ARG A  26       0.023 -10.481  -1.809  1.00  0.00           H  
ATOM    415  HB2 ARG A  26      -2.497 -11.937  -2.642  1.00  0.00           H  
ATOM    416  HB3 ARG A  26      -0.845 -12.258  -3.171  1.00  0.00           H  
ATOM    417  HG2 ARG A  26      -1.608 -12.428  -0.256  1.00  0.00           H  
ATOM    418  HG3 ARG A  26      -1.853 -13.797  -1.340  1.00  0.00           H  
ATOM    419  HD2 ARG A  26       0.295 -14.269  -0.641  1.00  0.00           H  
ATOM    420  HD3 ARG A  26       0.677 -13.219  -2.005  1.00  0.00           H  
ATOM    421  HE  ARG A  26       1.216 -11.456  -0.452  1.00  0.00           H  
ATOM    422 HH11 ARG A  26      -0.584 -13.822   1.190  1.00  0.00           H  
ATOM    423 HH12 ARG A  26       0.262 -13.650   2.692  1.00  0.00           H  
ATOM    424 HH21 ARG A  26       2.618 -11.450   1.417  1.00  0.00           H  
ATOM    425 HH22 ARG A  26       2.071 -12.304   2.821  1.00  0.00           H  
ATOM    426  N   ALA A  27      -2.718  -9.064  -2.903  1.00  0.00           N  
ATOM    427  CA  ALA A  27      -3.216  -8.093  -3.913  1.00  0.00           C  
ATOM    428  C   ALA A  27      -2.627  -6.706  -3.637  1.00  0.00           C  
ATOM    429  O   ALA A  27      -2.498  -5.889  -4.526  1.00  0.00           O  
ATOM    430  CB  ALA A  27      -4.742  -8.021  -3.841  1.00  0.00           C  
ATOM    431  H   ALA A  27      -3.307  -9.362  -2.184  1.00  0.00           H  
ATOM    432  HA  ALA A  27      -2.919  -8.421  -4.894  1.00  0.00           H  
ATOM    433  HB1 ALA A  27      -5.131  -8.972  -3.508  1.00  0.00           H  
ATOM    434  HB2 ALA A  27      -5.034  -7.249  -3.145  1.00  0.00           H  
ATOM    435  HB3 ALA A  27      -5.139  -7.793  -4.819  1.00  0.00           H  
ATOM    436  N   MET A  28      -2.274  -6.433  -2.411  1.00  0.00           N  
ATOM    437  CA  MET A  28      -1.701  -5.098  -2.079  1.00  0.00           C  
ATOM    438  C   MET A  28      -0.353  -4.923  -2.783  1.00  0.00           C  
ATOM    439  O   MET A  28       0.046  -3.824  -3.114  1.00  0.00           O  
ATOM    440  CB  MET A  28      -1.502  -4.993  -0.566  1.00  0.00           C  
ATOM    441  CG  MET A  28      -1.038  -3.580  -0.208  1.00  0.00           C  
ATOM    442  SD  MET A  28      -1.435  -3.237   1.524  1.00  0.00           S  
ATOM    443  CE  MET A  28      -0.274  -4.414   2.260  1.00  0.00           C  
ATOM    444  H   MET A  28      -2.390  -7.105  -1.707  1.00  0.00           H  
ATOM    445  HA  MET A  28      -2.379  -4.324  -2.407  1.00  0.00           H  
ATOM    446  HB2 MET A  28      -2.435  -5.201  -0.065  1.00  0.00           H  
ATOM    447  HB3 MET A  28      -0.756  -5.708  -0.251  1.00  0.00           H  
ATOM    448  HG2 MET A  28       0.029  -3.503  -0.355  1.00  0.00           H  
ATOM    449  HG3 MET A  28      -1.542  -2.864  -0.842  1.00  0.00           H  
ATOM    450  HE1 MET A  28      -0.137  -5.251   1.588  1.00  0.00           H  
ATOM    451  HE2 MET A  28       0.673  -3.924   2.432  1.00  0.00           H  
ATOM    452  HE3 MET A  28      -0.667  -4.771   3.198  1.00  0.00           H  
ATOM    453  N   GLU A  29       0.354  -5.995  -3.010  1.00  0.00           N  
ATOM    454  CA  GLU A  29       1.677  -5.886  -3.687  1.00  0.00           C  
ATOM    455  C   GLU A  29       1.491  -5.328  -5.101  1.00  0.00           C  
ATOM    456  O   GLU A  29       2.207  -4.444  -5.528  1.00  0.00           O  
ATOM    457  CB  GLU A  29       2.322  -7.271  -3.768  1.00  0.00           C  
ATOM    458  CG  GLU A  29       3.608  -7.286  -2.938  1.00  0.00           C  
ATOM    459  CD  GLU A  29       4.469  -8.480  -3.354  1.00  0.00           C  
ATOM    460  OE1 GLU A  29       4.041  -9.221  -4.223  1.00  0.00           O  
ATOM    461  OE2 GLU A  29       5.543  -8.633  -2.796  1.00  0.00           O  
ATOM    462  H   GLU A  29       0.016  -6.872  -2.733  1.00  0.00           H  
ATOM    463  HA  GLU A  29       2.317  -5.225  -3.121  1.00  0.00           H  
ATOM    464  HB2 GLU A  29       1.637  -8.010  -3.380  1.00  0.00           H  
ATOM    465  HB3 GLU A  29       2.554  -7.500  -4.798  1.00  0.00           H  
ATOM    466  HG2 GLU A  29       4.157  -6.372  -3.108  1.00  0.00           H  
ATOM    467  HG3 GLU A  29       3.358  -7.369  -1.890  1.00  0.00           H  
ATOM    468  N   ALA A  30       0.541  -5.842  -5.832  1.00  0.00           N  
ATOM    469  CA  ALA A  30       0.315  -5.349  -7.216  1.00  0.00           C  
ATOM    470  C   ALA A  30      -0.147  -3.890  -7.181  1.00  0.00           C  
ATOM    471  O   ALA A  30       0.384  -3.044  -7.874  1.00  0.00           O  
ATOM    472  CB  ALA A  30      -0.759  -6.210  -7.882  1.00  0.00           C  
ATOM    473  H   ALA A  30      -0.021  -6.557  -5.475  1.00  0.00           H  
ATOM    474  HA  ALA A  30       1.232  -5.424  -7.776  1.00  0.00           H  
ATOM    475  HB1 ALA A  30      -1.457  -6.555  -7.134  1.00  0.00           H  
ATOM    476  HB2 ALA A  30      -1.284  -5.623  -8.621  1.00  0.00           H  
ATOM    477  HB3 ALA A  30      -0.294  -7.059  -8.359  1.00  0.00           H  
ATOM    478  N   LYS A  31      -1.139  -3.589  -6.387  1.00  0.00           N  
ATOM    479  CA  LYS A  31      -1.641  -2.189  -6.315  1.00  0.00           C  
ATOM    480  C   LYS A  31      -0.553  -1.274  -5.745  1.00  0.00           C  
ATOM    481  O   LYS A  31      -0.653  -0.064  -5.808  1.00  0.00           O  
ATOM    482  CB  LYS A  31      -2.875  -2.137  -5.412  1.00  0.00           C  
ATOM    483  CG  LYS A  31      -4.138  -2.277  -6.265  1.00  0.00           C  
ATOM    484  CD  LYS A  31      -5.359  -2.413  -5.353  1.00  0.00           C  
ATOM    485  CE  LYS A  31      -6.331  -1.264  -5.626  1.00  0.00           C  
ATOM    486  NZ  LYS A  31      -6.909  -0.787  -4.338  1.00  0.00           N  
ATOM    487  H   LYS A  31      -1.558  -4.285  -5.844  1.00  0.00           H  
ATOM    488  HA  LYS A  31      -1.908  -1.856  -7.305  1.00  0.00           H  
ATOM    489  HB2 LYS A  31      -2.833  -2.946  -4.698  1.00  0.00           H  
ATOM    490  HB3 LYS A  31      -2.896  -1.193  -4.886  1.00  0.00           H  
ATOM    491  HG2 LYS A  31      -4.251  -1.401  -6.886  1.00  0.00           H  
ATOM    492  HG3 LYS A  31      -4.054  -3.154  -6.890  1.00  0.00           H  
ATOM    493  HD2 LYS A  31      -5.852  -3.353  -5.550  1.00  0.00           H  
ATOM    494  HD3 LYS A  31      -5.042  -2.381  -4.321  1.00  0.00           H  
ATOM    495  HE2 LYS A  31      -5.804  -0.453  -6.106  1.00  0.00           H  
ATOM    496  HE3 LYS A  31      -7.125  -1.609  -6.271  1.00  0.00           H  
ATOM    497  HZ1 LYS A  31      -7.116  -1.604  -3.727  1.00  0.00           H  
ATOM    498  HZ2 LYS A  31      -6.228  -0.162  -3.862  1.00  0.00           H  
ATOM    499  HZ3 LYS A  31      -7.786  -0.261  -4.524  1.00  0.00           H  
ATOM    500  N   LEU A  32       0.482  -1.838  -5.188  1.00  0.00           N  
ATOM    501  CA  LEU A  32       1.569  -0.997  -4.614  1.00  0.00           C  
ATOM    502  C   LEU A  32       2.218  -0.165  -5.724  1.00  0.00           C  
ATOM    503  O   LEU A  32       2.453   1.017  -5.571  1.00  0.00           O  
ATOM    504  CB  LEU A  32       2.625  -1.899  -3.970  1.00  0.00           C  
ATOM    505  CG  LEU A  32       3.759  -1.038  -3.411  1.00  0.00           C  
ATOM    506  CD1 LEU A  32       3.209  -0.101  -2.334  1.00  0.00           C  
ATOM    507  CD2 LEU A  32       4.829  -1.945  -2.797  1.00  0.00           C  
ATOM    508  H   LEU A  32       0.545  -2.812  -5.143  1.00  0.00           H  
ATOM    509  HA  LEU A  32       1.155  -0.340  -3.866  1.00  0.00           H  
ATOM    510  HB2 LEU A  32       2.175  -2.464  -3.168  1.00  0.00           H  
ATOM    511  HB3 LEU A  32       3.019  -2.577  -4.713  1.00  0.00           H  
ATOM    512  HG  LEU A  32       4.194  -0.453  -4.208  1.00  0.00           H  
ATOM    513 HD11 LEU A  32       2.549  -0.652  -1.680  1.00  0.00           H  
ATOM    514 HD12 LEU A  32       4.027   0.307  -1.760  1.00  0.00           H  
ATOM    515 HD13 LEU A  32       2.661   0.703  -2.803  1.00  0.00           H  
ATOM    516 HD21 LEU A  32       4.393  -2.901  -2.551  1.00  0.00           H  
ATOM    517 HD22 LEU A  32       5.631  -2.087  -3.507  1.00  0.00           H  
ATOM    518 HD23 LEU A  32       5.219  -1.486  -1.901  1.00  0.00           H  
ATOM    519  N   LYS A  33       2.515  -0.777  -6.838  1.00  0.00           N  
ATOM    520  CA  LYS A  33       3.154  -0.032  -7.956  1.00  0.00           C  
ATOM    521  C   LYS A  33       2.114   0.838  -8.670  1.00  0.00           C  
ATOM    522  O   LYS A  33       2.408   1.490  -9.652  1.00  0.00           O  
ATOM    523  CB  LYS A  33       3.749  -1.030  -8.952  1.00  0.00           C  
ATOM    524  CG  LYS A  33       5.174  -0.607  -9.313  1.00  0.00           C  
ATOM    525  CD  LYS A  33       5.744  -1.571 -10.355  1.00  0.00           C  
ATOM    526  CE  LYS A  33       6.846  -0.869 -11.151  1.00  0.00           C  
ATOM    527  NZ  LYS A  33       8.105  -0.861 -10.355  1.00  0.00           N  
ATOM    528  H   LYS A  33       2.323  -1.729  -6.937  1.00  0.00           H  
ATOM    529  HA  LYS A  33       3.938   0.592  -7.564  1.00  0.00           H  
ATOM    530  HB2 LYS A  33       3.769  -2.014  -8.508  1.00  0.00           H  
ATOM    531  HB3 LYS A  33       3.142  -1.050  -9.846  1.00  0.00           H  
ATOM    532  HG2 LYS A  33       5.160   0.393  -9.720  1.00  0.00           H  
ATOM    533  HG3 LYS A  33       5.790  -0.627  -8.426  1.00  0.00           H  
ATOM    534  HD2 LYS A  33       6.158  -2.435  -9.857  1.00  0.00           H  
ATOM    535  HD3 LYS A  33       4.957  -1.883 -11.026  1.00  0.00           H  
ATOM    536  HE2 LYS A  33       7.010  -1.396 -12.080  1.00  0.00           H  
ATOM    537  HE3 LYS A  33       6.546   0.147 -11.362  1.00  0.00           H  
ATOM    538  HZ1 LYS A  33       7.912  -0.480  -9.406  1.00  0.00           H  
ATOM    539  HZ2 LYS A  33       8.469  -1.832 -10.272  1.00  0.00           H  
ATOM    540  HZ3 LYS A  33       8.813  -0.268 -10.831  1.00  0.00           H  
ATOM    541  N   ALA A  34       0.899   0.849  -8.193  1.00  0.00           N  
ATOM    542  CA  ALA A  34      -0.151   1.670  -8.854  1.00  0.00           C  
ATOM    543  C   ALA A  34      -0.147   3.087  -8.274  1.00  0.00           C  
ATOM    544  O   ALA A  34      -0.161   4.063  -8.998  1.00  0.00           O  
ATOM    545  CB  ALA A  34      -1.518   1.027  -8.617  1.00  0.00           C  
ATOM    546  H   ALA A  34       0.675   0.314  -7.406  1.00  0.00           H  
ATOM    547  HA  ALA A  34       0.044   1.715  -9.913  1.00  0.00           H  
ATOM    548  HB1 ALA A  34      -1.386  -0.015  -8.368  1.00  0.00           H  
ATOM    549  HB2 ALA A  34      -2.017   1.532  -7.802  1.00  0.00           H  
ATOM    550  HB3 ALA A  34      -2.116   1.111  -9.512  1.00  0.00           H  
ATOM    551  N   GLU A  35      -0.136   3.210  -6.975  1.00  0.00           N  
ATOM    552  CA  GLU A  35      -0.140   4.566  -6.355  1.00  0.00           C  
ATOM    553  C   GLU A  35       1.241   5.209  -6.502  1.00  0.00           C  
ATOM    554  O   GLU A  35       1.381   6.415  -6.454  1.00  0.00           O  
ATOM    555  CB  GLU A  35      -0.491   4.446  -4.870  1.00  0.00           C  
ATOM    556  CG  GLU A  35      -1.078   5.769  -4.374  1.00  0.00           C  
ATOM    557  CD  GLU A  35       0.028   6.614  -3.738  1.00  0.00           C  
ATOM    558  OE1 GLU A  35       1.162   6.164  -3.733  1.00  0.00           O  
ATOM    559  OE2 GLU A  35      -0.279   7.697  -3.266  1.00  0.00           O  
ATOM    560  H   GLU A  35      -0.131   2.411  -6.408  1.00  0.00           H  
ATOM    561  HA  GLU A  35      -0.877   5.183  -6.848  1.00  0.00           H  
ATOM    562  HB2 GLU A  35      -1.217   3.659  -4.734  1.00  0.00           H  
ATOM    563  HB3 GLU A  35       0.402   4.213  -4.307  1.00  0.00           H  
ATOM    564  HG2 GLU A  35      -1.505   6.308  -5.207  1.00  0.00           H  
ATOM    565  HG3 GLU A  35      -1.846   5.570  -3.642  1.00  0.00           H  
ATOM    566  N   ILE A  36       2.262   4.416  -6.674  1.00  0.00           N  
ATOM    567  CA  ILE A  36       3.630   4.985  -6.817  1.00  0.00           C  
ATOM    568  C   ILE A  36       3.728   5.776  -8.123  1.00  0.00           C  
ATOM    569  O   ILE A  36       4.300   6.847  -8.170  1.00  0.00           O  
ATOM    570  CB  ILE A  36       4.657   3.852  -6.829  1.00  0.00           C  
ATOM    571  CG1 ILE A  36       6.061   4.438  -6.664  1.00  0.00           C  
ATOM    572  CG2 ILE A  36       4.575   3.099  -8.159  1.00  0.00           C  
ATOM    573  CD1 ILE A  36       7.097   3.318  -6.767  1.00  0.00           C  
ATOM    574  H   ILE A  36       2.131   3.448  -6.704  1.00  0.00           H  
ATOM    575  HA  ILE A  36       3.829   5.640  -5.988  1.00  0.00           H  
ATOM    576  HB  ILE A  36       4.450   3.170  -6.014  1.00  0.00           H  
ATOM    577 HG12 ILE A  36       6.241   5.165  -7.443  1.00  0.00           H  
ATOM    578 HG13 ILE A  36       6.140   4.917  -5.699  1.00  0.00           H  
ATOM    579 HG21 ILE A  36       3.542   2.880  -8.387  1.00  0.00           H  
ATOM    580 HG22 ILE A  36       4.994   3.710  -8.945  1.00  0.00           H  
ATOM    581 HG23 ILE A  36       5.131   2.176  -8.087  1.00  0.00           H  
ATOM    582 HD11 ILE A  36       6.592   2.367  -6.851  1.00  0.00           H  
ATOM    583 HD12 ILE A  36       7.714   3.477  -7.639  1.00  0.00           H  
ATOM    584 HD13 ILE A  36       7.717   3.319  -5.882  1.00  0.00           H  
ATOM    585  N   GLN A  37       3.178   5.255  -9.183  1.00  0.00           N  
ATOM    586  CA  GLN A  37       3.244   5.973 -10.487  1.00  0.00           C  
ATOM    587  C   GLN A  37       2.816   7.430 -10.291  1.00  0.00           C  
ATOM    588  O   GLN A  37       3.500   8.347 -10.699  1.00  0.00           O  
ATOM    589  CB  GLN A  37       2.309   5.295 -11.491  1.00  0.00           C  
ATOM    590  CG  GLN A  37       3.138   4.650 -12.606  1.00  0.00           C  
ATOM    591  CD  GLN A  37       2.313   3.558 -13.289  1.00  0.00           C  
ATOM    592  OE1 GLN A  37       1.278   3.831 -13.863  1.00  0.00           O  
ATOM    593  NE2 GLN A  37       2.731   2.322 -13.251  1.00  0.00           N  
ATOM    594  H   GLN A  37       2.725   4.390  -9.121  1.00  0.00           H  
ATOM    595  HA  GLN A  37       4.256   5.944 -10.862  1.00  0.00           H  
ATOM    596  HB2 GLN A  37       1.732   4.533 -10.989  1.00  0.00           H  
ATOM    597  HB3 GLN A  37       1.643   6.031 -11.917  1.00  0.00           H  
ATOM    598  HG2 GLN A  37       3.409   5.401 -13.333  1.00  0.00           H  
ATOM    599  HG3 GLN A  37       4.033   4.216 -12.184  1.00  0.00           H  
ATOM    600 HE21 GLN A  37       3.566   2.101 -12.788  1.00  0.00           H  
ATOM    601 HE22 GLN A  37       2.209   1.614 -13.685  1.00  0.00           H  
ATOM    602  N   LYS A  38       1.688   7.651  -9.672  1.00  0.00           N  
ATOM    603  CA  LYS A  38       1.220   9.047  -9.455  1.00  0.00           C  
ATOM    604  C   LYS A  38       2.180   9.768  -8.507  1.00  0.00           C  
ATOM    605  O   LYS A  38       2.895  10.663  -8.914  1.00  0.00           O  
ATOM    606  CB  LYS A  38      -0.183   9.027  -8.844  1.00  0.00           C  
ATOM    607  CG  LYS A  38      -1.223   9.240  -9.945  1.00  0.00           C  
ATOM    608  CD  LYS A  38      -2.104  10.440  -9.593  1.00  0.00           C  
ATOM    609  CE  LYS A  38      -2.183  11.386 -10.792  1.00  0.00           C  
ATOM    610  NZ  LYS A  38      -3.295  12.355 -10.585  1.00  0.00           N  
ATOM    611  H   LYS A  38       1.149   6.901  -9.353  1.00  0.00           H  
ATOM    612  HA  LYS A  38       1.191   9.563 -10.400  1.00  0.00           H  
ATOM    613  HB2 LYS A  38      -0.355   8.073  -8.368  1.00  0.00           H  
ATOM    614  HB3 LYS A  38      -0.267   9.816  -8.110  1.00  0.00           H  
ATOM    615  HG2 LYS A  38      -0.721   9.427 -10.883  1.00  0.00           H  
ATOM    616  HG3 LYS A  38      -1.836   8.355 -10.036  1.00  0.00           H  
ATOM    617  HD2 LYS A  38      -3.096  10.096  -9.343  1.00  0.00           H  
ATOM    618  HD3 LYS A  38      -1.679  10.962  -8.748  1.00  0.00           H  
ATOM    619  HE2 LYS A  38      -1.251  11.923 -10.891  1.00  0.00           H  
ATOM    620  HE3 LYS A  38      -2.365  10.815 -11.691  1.00  0.00           H  
ATOM    621  HZ1 LYS A  38      -4.042  11.908 -10.015  1.00  0.00           H  
ATOM    622  HZ2 LYS A  38      -2.936  13.196 -10.090  1.00  0.00           H  
ATOM    623  HZ3 LYS A  38      -3.685  12.638 -11.506  1.00  0.00           H  
HETATM  624  N   NH2 A  39       2.234   9.409  -7.254  1.00  0.00           N  
HETATM  625  HN1 NH2 A  39       1.415   9.144  -6.784  1.00  0.00           H  
HETATM  626  HN2 NH2 A  39       3.093   9.404  -6.782  1.00  0.00           H  
TER     627      NH2 A  39                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C1  SIN A   0     -16.074  -1.515  -4.262  1.00  0.00           C  
HETATM    2  O1  SIN A   0     -16.968  -1.910  -4.992  1.00  0.00           O  
HETATM    3  O2  SIN A   0     -15.268  -2.248  -3.713  1.00  0.00           O  
HETATM    4  C2  SIN A   0     -15.991  -0.014  -3.976  1.00  0.00           C  
HETATM    5  C3  SIN A   0     -14.651   0.527  -4.478  1.00  0.00           C  
HETATM    6  C4  SIN A   0     -14.823   1.096  -5.888  1.00  0.00           C  
HETATM    7  O3  SIN A   0     -15.694   0.687  -6.631  1.00  0.00           O  
HETATM    8  H21 SIN A   0     -16.070   0.152  -2.912  1.00  0.00           H  
HETATM    9  H22 SIN A   0     -16.798   0.495  -4.482  1.00  0.00           H  
HETATM   10  H31 SIN A   0     -13.927  -0.273  -4.498  1.00  0.00           H  
HETATM   11  H32 SIN A   0     -14.307   1.308  -3.816  1.00  0.00           H  
ATOM     12  N   ASP A   1     -13.964   1.996  -6.283  1.00  0.00           N  
ATOM     13  CA  ASP A   1     -12.529   1.639  -6.408  1.00  0.00           C  
ATOM     14  C   ASP A   1     -11.658   2.832  -6.003  1.00  0.00           C  
ATOM     15  O   ASP A   1     -10.446   2.764  -6.034  1.00  0.00           O  
ATOM     16  CB  ASP A   1     -12.222   1.257  -7.856  1.00  0.00           C  
ATOM     17  CG  ASP A   1     -12.920   2.238  -8.800  1.00  0.00           C  
ATOM     18  OD1 ASP A   1     -12.877   3.426  -8.525  1.00  0.00           O  
ATOM     19  OD2 ASP A   1     -13.484   1.785  -9.782  1.00  0.00           O  
ATOM     20  H   ASP A   1     -14.282   2.838  -6.651  1.00  0.00           H  
ATOM     21  HA  ASP A   1     -12.318   0.806  -5.765  1.00  0.00           H  
ATOM     22  HB2 ASP A   1     -11.156   1.299  -8.021  1.00  0.00           H  
ATOM     23  HB3 ASP A   1     -12.579   0.255  -8.048  1.00  0.00           H  
ATOM     24  N   TRP A   2     -12.262   3.928  -5.633  1.00  0.00           N  
ATOM     25  CA  TRP A   2     -11.465   5.120  -5.239  1.00  0.00           C  
ATOM     26  C   TRP A   2     -10.475   4.747  -4.138  1.00  0.00           C  
ATOM     27  O   TRP A   2      -9.390   5.286  -4.057  1.00  0.00           O  
ATOM     28  CB  TRP A   2     -12.392   6.212  -4.713  1.00  0.00           C  
ATOM     29  CG  TRP A   2     -12.980   5.757  -3.423  1.00  0.00           C  
ATOM     30  CD1 TRP A   2     -13.977   4.860  -3.316  1.00  0.00           C  
ATOM     31  CD2 TRP A   2     -12.617   6.137  -2.065  1.00  0.00           C  
ATOM     32  NE1 TRP A   2     -14.266   4.668  -1.977  1.00  0.00           N  
ATOM     33  CE2 TRP A   2     -13.453   5.435  -1.165  1.00  0.00           C  
ATOM     34  CE3 TRP A   2     -11.659   7.018  -1.532  1.00  0.00           C  
ATOM     35  CZ2 TRP A   2     -13.338   5.602   0.216  1.00  0.00           C  
ATOM     36  CZ3 TRP A   2     -11.541   7.189  -0.143  1.00  0.00           C  
ATOM     37  CH2 TRP A   2     -12.380   6.481   0.729  1.00  0.00           C  
ATOM     38  H   TRP A   2     -13.236   3.971  -5.624  1.00  0.00           H  
ATOM     39  HA  TRP A   2     -10.936   5.484  -6.093  1.00  0.00           H  
ATOM     40  HB2 TRP A   2     -11.830   7.120  -4.554  1.00  0.00           H  
ATOM     41  HB3 TRP A   2     -13.181   6.394  -5.428  1.00  0.00           H  
ATOM     42  HD1 TRP A   2     -14.467   4.376  -4.146  1.00  0.00           H  
ATOM     43  HE1 TRP A   2     -14.957   4.067  -1.627  1.00  0.00           H  
ATOM     44  HE3 TRP A   2     -11.006   7.563  -2.194  1.00  0.00           H  
ATOM     45  HZ2 TRP A   2     -13.983   5.055   0.884  1.00  0.00           H  
ATOM     46  HZ3 TRP A   2     -10.802   7.868   0.255  1.00  0.00           H  
ATOM     47  HH2 TRP A   2     -12.287   6.616   1.796  1.00  0.00           H  
ATOM     48  N   LEU A   3     -10.845   3.843  -3.276  1.00  0.00           N  
ATOM     49  CA  LEU A   3      -9.925   3.459  -2.172  1.00  0.00           C  
ATOM     50  C   LEU A   3      -8.605   2.959  -2.753  1.00  0.00           C  
ATOM     51  O   LEU A   3      -7.550   3.212  -2.210  1.00  0.00           O  
ATOM     52  CB  LEU A   3     -10.564   2.371  -1.314  1.00  0.00           C  
ATOM     53  CG  LEU A   3     -10.620   2.858   0.133  1.00  0.00           C  
ATOM     54  CD1 LEU A   3     -12.075   3.107   0.534  1.00  0.00           C  
ATOM     55  CD2 LEU A   3     -10.006   1.802   1.052  1.00  0.00           C  
ATOM     56  H   LEU A   3     -11.730   3.429  -3.347  1.00  0.00           H  
ATOM     57  HA  LEU A   3      -9.732   4.327  -1.558  1.00  0.00           H  
ATOM     58  HB2 LEU A   3     -11.565   2.173  -1.666  1.00  0.00           H  
ATOM     59  HB3 LEU A   3      -9.972   1.469  -1.373  1.00  0.00           H  
ATOM     60  HG  LEU A   3     -10.062   3.780   0.221  1.00  0.00           H  
ATOM     61 HD11 LEU A   3     -12.639   3.413  -0.334  1.00  0.00           H  
ATOM     62 HD12 LEU A   3     -12.498   2.199   0.937  1.00  0.00           H  
ATOM     63 HD13 LEU A   3     -12.113   3.886   1.282  1.00  0.00           H  
ATOM     64 HD21 LEU A   3      -9.522   1.044   0.454  1.00  0.00           H  
ATOM     65 HD22 LEU A   3      -9.278   2.269   1.699  1.00  0.00           H  
ATOM     66 HD23 LEU A   3     -10.782   1.348   1.649  1.00  0.00           H  
ATOM     67  N   LYS A   4      -8.644   2.267  -3.858  1.00  0.00           N  
ATOM     68  CA  LYS A   4      -7.370   1.786  -4.459  1.00  0.00           C  
ATOM     69  C   LYS A   4      -6.395   2.960  -4.486  1.00  0.00           C  
ATOM     70  O   LYS A   4      -5.218   2.815  -4.221  1.00  0.00           O  
ATOM     71  CB  LYS A   4      -7.625   1.288  -5.883  1.00  0.00           C  
ATOM     72  CG  LYS A   4      -7.061  -0.126  -6.040  1.00  0.00           C  
ATOM     73  CD  LYS A   4      -7.872  -1.098  -5.182  1.00  0.00           C  
ATOM     74  CE  LYS A   4      -8.487  -2.177  -6.075  1.00  0.00           C  
ATOM     75  NZ  LYS A   4      -9.040  -1.546  -7.307  1.00  0.00           N  
ATOM     76  H   LYS A   4      -9.500   2.078  -4.294  1.00  0.00           H  
ATOM     77  HA  LYS A   4      -6.961   0.988  -3.857  1.00  0.00           H  
ATOM     78  HB2 LYS A   4      -8.688   1.272  -6.073  1.00  0.00           H  
ATOM     79  HB3 LYS A   4      -7.142   1.949  -6.587  1.00  0.00           H  
ATOM     80  HG2 LYS A   4      -7.123  -0.425  -7.075  1.00  0.00           H  
ATOM     81  HG3 LYS A   4      -6.029  -0.138  -5.722  1.00  0.00           H  
ATOM     82  HD2 LYS A   4      -7.225  -1.563  -4.453  1.00  0.00           H  
ATOM     83  HD3 LYS A   4      -8.659  -0.559  -4.673  1.00  0.00           H  
ATOM     84  HE2 LYS A   4      -7.727  -2.894  -6.348  1.00  0.00           H  
ATOM     85  HE3 LYS A   4      -9.280  -2.679  -5.540  1.00  0.00           H  
ATOM     86  HZ1 LYS A   4      -9.157  -0.525  -7.151  1.00  0.00           H  
ATOM     87  HZ2 LYS A   4      -8.387  -1.705  -8.101  1.00  0.00           H  
ATOM     88  HZ3 LYS A   4      -9.964  -1.968  -7.527  1.00  0.00           H  
ATOM     89  N   ALA A   5      -6.891   4.132  -4.780  1.00  0.00           N  
ATOM     90  CA  ALA A   5      -6.015   5.332  -4.797  1.00  0.00           C  
ATOM     91  C   ALA A   5      -5.654   5.681  -3.351  1.00  0.00           C  
ATOM     92  O   ALA A   5      -4.538   6.055  -3.047  1.00  0.00           O  
ATOM     93  CB  ALA A   5      -6.766   6.502  -5.438  1.00  0.00           C  
ATOM     94  H   ALA A   5      -7.848   4.223  -4.971  1.00  0.00           H  
ATOM     95  HA  ALA A   5      -5.116   5.122  -5.358  1.00  0.00           H  
ATOM     96  HB1 ALA A   5      -7.790   6.503  -5.094  1.00  0.00           H  
ATOM     97  HB2 ALA A   5      -6.292   7.431  -5.160  1.00  0.00           H  
ATOM     98  HB3 ALA A   5      -6.748   6.396  -6.513  1.00  0.00           H  
ATOM     99  N   ARG A   6      -6.596   5.544  -2.455  1.00  0.00           N  
ATOM    100  CA  ARG A   6      -6.323   5.845  -1.022  1.00  0.00           C  
ATOM    101  C   ARG A   6      -5.076   5.078  -0.576  1.00  0.00           C  
ATOM    102  O   ARG A   6      -4.293   5.550   0.224  1.00  0.00           O  
ATOM    103  CB  ARG A   6      -7.516   5.394  -0.170  1.00  0.00           C  
ATOM    104  CG  ARG A   6      -8.680   6.377  -0.334  1.00  0.00           C  
ATOM    105  CD  ARG A   6      -8.522   7.531   0.660  1.00  0.00           C  
ATOM    106  NE  ARG A   6      -7.074   7.770   0.925  1.00  0.00           N  
ATOM    107  CZ  ARG A   6      -6.539   8.926   0.641  1.00  0.00           C  
ATOM    108  NH1 ARG A   6      -6.557   9.369  -0.586  1.00  0.00           N  
ATOM    109  NH2 ARG A   6      -5.980   9.636   1.583  1.00  0.00           N  
ATOM    110  H   ARG A   6      -7.484   5.232  -2.727  1.00  0.00           H  
ATOM    111  HA  ARG A   6      -6.165   6.906  -0.895  1.00  0.00           H  
ATOM    112  HB2 ARG A   6      -7.832   4.412  -0.489  1.00  0.00           H  
ATOM    113  HB3 ARG A   6      -7.221   5.357   0.868  1.00  0.00           H  
ATOM    114  HG2 ARG A   6      -8.685   6.767  -1.340  1.00  0.00           H  
ATOM    115  HG3 ARG A   6      -9.612   5.863  -0.143  1.00  0.00           H  
ATOM    116  HD2 ARG A   6      -8.964   8.425   0.244  1.00  0.00           H  
ATOM    117  HD3 ARG A   6      -9.021   7.279   1.584  1.00  0.00           H  
ATOM    118  HE  ARG A   6      -6.524   7.058   1.315  1.00  0.00           H  
ATOM    119 HH11 ARG A   6      -6.981   8.823  -1.309  1.00  0.00           H  
ATOM    120 HH12 ARG A   6      -6.147  10.255  -0.804  1.00  0.00           H  
ATOM    121 HH21 ARG A   6      -5.963   9.294   2.523  1.00  0.00           H  
ATOM    122 HH22 ARG A   6      -5.570  10.521   1.366  1.00  0.00           H  
ATOM    123  N   VAL A   7      -4.897   3.889  -1.084  1.00  0.00           N  
ATOM    124  CA  VAL A   7      -3.722   3.072  -0.695  1.00  0.00           C  
ATOM    125  C   VAL A   7      -2.485   3.531  -1.472  1.00  0.00           C  
ATOM    126  O   VAL A   7      -1.374   3.470  -0.982  1.00  0.00           O  
ATOM    127  CB  VAL A   7      -4.014   1.608  -1.021  1.00  0.00           C  
ATOM    128  CG1 VAL A   7      -3.129   0.702  -0.163  1.00  0.00           C  
ATOM    129  CG2 VAL A   7      -5.487   1.307  -0.729  1.00  0.00           C  
ATOM    130  H   VAL A   7      -5.544   3.526  -1.717  1.00  0.00           H  
ATOM    131  HA  VAL A   7      -3.548   3.177   0.362  1.00  0.00           H  
ATOM    132  HB  VAL A   7      -3.810   1.427  -2.066  1.00  0.00           H  
ATOM    133 HG11 VAL A   7      -2.100   1.015  -0.254  1.00  0.00           H  
ATOM    134 HG12 VAL A   7      -3.438   0.772   0.869  1.00  0.00           H  
ATOM    135 HG13 VAL A   7      -3.227  -0.319  -0.500  1.00  0.00           H  
ATOM    136 HG21 VAL A   7      -5.784   1.807   0.181  1.00  0.00           H  
ATOM    137 HG22 VAL A   7      -6.096   1.661  -1.549  1.00  0.00           H  
ATOM    138 HG23 VAL A   7      -5.622   0.241  -0.615  1.00  0.00           H  
ATOM    139  N   GLU A   8      -2.667   3.982  -2.682  1.00  0.00           N  
ATOM    140  CA  GLU A   8      -1.501   4.436  -3.494  1.00  0.00           C  
ATOM    141  C   GLU A   8      -0.838   5.642  -2.823  1.00  0.00           C  
ATOM    142  O   GLU A   8       0.321   5.605  -2.462  1.00  0.00           O  
ATOM    143  CB  GLU A   8      -1.980   4.834  -4.892  1.00  0.00           C  
ATOM    144  CG  GLU A   8      -1.703   3.694  -5.873  1.00  0.00           C  
ATOM    145  CD  GLU A   8      -2.327   4.025  -7.229  1.00  0.00           C  
ATOM    146  OE1 GLU A   8      -1.733   4.801  -7.959  1.00  0.00           O  
ATOM    147  OE2 GLU A   8      -3.390   3.499  -7.514  1.00  0.00           O  
ATOM    148  H   GLU A   8      -3.570   4.018  -3.061  1.00  0.00           H  
ATOM    149  HA  GLU A   8      -0.785   3.632  -3.575  1.00  0.00           H  
ATOM    150  HB2 GLU A   8      -3.041   5.034  -4.866  1.00  0.00           H  
ATOM    151  HB3 GLU A   8      -1.454   5.722  -5.213  1.00  0.00           H  
ATOM    152  HG2 GLU A   8      -0.637   3.571  -5.990  1.00  0.00           H  
ATOM    153  HG3 GLU A   8      -2.132   2.778  -5.491  1.00  0.00           H  
ATOM    154  N   GLN A   9      -1.563   6.714  -2.662  1.00  0.00           N  
ATOM    155  CA  GLN A   9      -0.972   7.926  -2.024  1.00  0.00           C  
ATOM    156  C   GLN A   9      -0.302   7.544  -0.701  1.00  0.00           C  
ATOM    157  O   GLN A   9       0.687   8.129  -0.305  1.00  0.00           O  
ATOM    158  CB  GLN A   9      -2.077   8.950  -1.758  1.00  0.00           C  
ATOM    159  CG  GLN A   9      -1.452  10.264  -1.286  1.00  0.00           C  
ATOM    160  CD  GLN A   9      -1.168  11.157  -2.495  1.00  0.00           C  
ATOM    161  OE1 GLN A   9      -1.972  11.245  -3.402  1.00  0.00           O  
ATOM    162  NE2 GLN A   9      -0.050  11.828  -2.548  1.00  0.00           N  
ATOM    163  H   GLN A   9      -2.495   6.726  -2.965  1.00  0.00           H  
ATOM    164  HA  GLN A   9      -0.237   8.357  -2.687  1.00  0.00           H  
ATOM    165  HB2 GLN A   9      -2.633   9.124  -2.667  1.00  0.00           H  
ATOM    166  HB3 GLN A   9      -2.742   8.572  -0.995  1.00  0.00           H  
ATOM    167  HG2 GLN A   9      -2.136  10.770  -0.621  1.00  0.00           H  
ATOM    168  HG3 GLN A   9      -0.528  10.057  -0.765  1.00  0.00           H  
ATOM    169 HE21 GLN A   9       0.599  11.757  -1.817  1.00  0.00           H  
ATOM    170 HE22 GLN A   9       0.142  12.401  -3.319  1.00  0.00           H  
ATOM    171  N   GLU A  10      -0.833   6.573  -0.012  1.00  0.00           N  
ATOM    172  CA  GLU A  10      -0.230   6.162   1.286  1.00  0.00           C  
ATOM    173  C   GLU A  10       1.164   5.573   1.051  1.00  0.00           C  
ATOM    174  O   GLU A  10       2.142   6.028   1.609  1.00  0.00           O  
ATOM    175  CB  GLU A  10      -1.121   5.110   1.950  1.00  0.00           C  
ATOM    176  CG  GLU A  10      -1.650   5.654   3.278  1.00  0.00           C  
ATOM    177  CD  GLU A  10      -2.107   4.491   4.161  1.00  0.00           C  
ATOM    178  OE1 GLU A  10      -3.051   3.820   3.779  1.00  0.00           O  
ATOM    179  OE2 GLU A  10      -1.506   4.293   5.203  1.00  0.00           O  
ATOM    180  H   GLU A  10      -1.632   6.117  -0.343  1.00  0.00           H  
ATOM    181  HA  GLU A  10      -0.153   7.023   1.930  1.00  0.00           H  
ATOM    182  HB2 GLU A  10      -1.952   4.880   1.301  1.00  0.00           H  
ATOM    183  HB3 GLU A  10      -0.545   4.214   2.130  1.00  0.00           H  
ATOM    184  HG2 GLU A  10      -0.866   6.199   3.782  1.00  0.00           H  
ATOM    185  HG3 GLU A  10      -2.484   6.315   3.090  1.00  0.00           H  
ATOM    186  N   LEU A  11       1.261   4.557   0.238  1.00  0.00           N  
ATOM    187  CA  LEU A  11       2.588   3.932  -0.024  1.00  0.00           C  
ATOM    188  C   LEU A  11       3.563   4.982  -0.562  1.00  0.00           C  
ATOM    189  O   LEU A  11       4.765   4.823  -0.482  1.00  0.00           O  
ATOM    190  CB  LEU A  11       2.428   2.814  -1.056  1.00  0.00           C  
ATOM    191  CG  LEU A  11       1.560   1.698  -0.473  1.00  0.00           C  
ATOM    192  CD1 LEU A  11       1.172   0.720  -1.584  1.00  0.00           C  
ATOM    193  CD2 LEU A  11       2.347   0.954   0.607  1.00  0.00           C  
ATOM    194  H   LEU A  11       0.459   4.200  -0.196  1.00  0.00           H  
ATOM    195  HA  LEU A  11       2.976   3.519   0.894  1.00  0.00           H  
ATOM    196  HB2 LEU A  11       1.956   3.208  -1.944  1.00  0.00           H  
ATOM    197  HB3 LEU A  11       3.401   2.418  -1.311  1.00  0.00           H  
ATOM    198  HG  LEU A  11       0.667   2.126  -0.042  1.00  0.00           H  
ATOM    199 HD11 LEU A  11       1.917   0.747  -2.364  1.00  0.00           H  
ATOM    200 HD12 LEU A  11       1.110  -0.279  -1.178  1.00  0.00           H  
ATOM    201 HD13 LEU A  11       0.213   1.003  -1.993  1.00  0.00           H  
ATOM    202 HD21 LEU A  11       3.344   1.364   0.673  1.00  0.00           H  
ATOM    203 HD22 LEU A  11       1.848   1.067   1.559  1.00  0.00           H  
ATOM    204 HD23 LEU A  11       2.405  -0.094   0.354  1.00  0.00           H  
ATOM    205  N   GLN A  12       3.060   6.051  -1.114  1.00  0.00           N  
ATOM    206  CA  GLN A  12       3.964   7.102  -1.660  1.00  0.00           C  
ATOM    207  C   GLN A  12       4.826   7.681  -0.536  1.00  0.00           C  
ATOM    208  O   GLN A  12       6.035   7.748  -0.640  1.00  0.00           O  
ATOM    209  CB  GLN A  12       3.128   8.220  -2.285  1.00  0.00           C  
ATOM    210  CG  GLN A  12       3.838   8.753  -3.531  1.00  0.00           C  
ATOM    211  CD  GLN A  12       2.804   9.083  -4.608  1.00  0.00           C  
ATOM    212  OE1 GLN A  12       1.760   9.632  -4.317  1.00  0.00           O  
ATOM    213  NE2 GLN A  12       3.051   8.769  -5.851  1.00  0.00           N  
ATOM    214  H   GLN A  12       2.087   6.160  -1.174  1.00  0.00           H  
ATOM    215  HA  GLN A  12       4.603   6.668  -2.415  1.00  0.00           H  
ATOM    216  HB2 GLN A  12       2.159   7.834  -2.563  1.00  0.00           H  
ATOM    217  HB3 GLN A  12       3.005   9.020  -1.569  1.00  0.00           H  
ATOM    218  HG2 GLN A  12       4.389   9.646  -3.278  1.00  0.00           H  
ATOM    219  HG3 GLN A  12       4.521   8.003  -3.904  1.00  0.00           H  
ATOM    220 HE21 GLN A  12       3.893   8.326  -6.086  1.00  0.00           H  
ATOM    221 HE22 GLN A  12       2.395   8.977  -6.548  1.00  0.00           H  
ATOM    222  N   ALA A  13       4.215   8.107   0.536  1.00  0.00           N  
ATOM    223  CA  ALA A  13       4.997   8.688   1.660  1.00  0.00           C  
ATOM    224  C   ALA A  13       5.684   7.571   2.450  1.00  0.00           C  
ATOM    225  O   ALA A  13       6.721   7.773   3.050  1.00  0.00           O  
ATOM    226  CB  ALA A  13       4.047   9.452   2.581  1.00  0.00           C  
ATOM    227  H   ALA A  13       3.240   8.051   0.600  1.00  0.00           H  
ATOM    228  HA  ALA A  13       5.741   9.366   1.270  1.00  0.00           H  
ATOM    229  HB1 ALA A  13       3.238   9.867   1.997  1.00  0.00           H  
ATOM    230  HB2 ALA A  13       3.646   8.778   3.323  1.00  0.00           H  
ATOM    231  HB3 ALA A  13       4.585  10.250   3.070  1.00  0.00           H  
ATOM    232  N   LEU A  14       5.114   6.398   2.462  1.00  0.00           N  
ATOM    233  CA  LEU A  14       5.737   5.276   3.221  1.00  0.00           C  
ATOM    234  C   LEU A  14       7.112   4.953   2.631  1.00  0.00           C  
ATOM    235  O   LEU A  14       8.066   4.727   3.348  1.00  0.00           O  
ATOM    236  CB  LEU A  14       4.839   4.040   3.136  1.00  0.00           C  
ATOM    237  CG  LEU A  14       4.805   3.341   4.496  1.00  0.00           C  
ATOM    238  CD1 LEU A  14       3.485   3.659   5.202  1.00  0.00           C  
ATOM    239  CD2 LEU A  14       4.922   1.828   4.294  1.00  0.00           C  
ATOM    240  H   LEU A  14       4.276   6.255   1.975  1.00  0.00           H  
ATOM    241  HA  LEU A  14       5.851   5.565   4.255  1.00  0.00           H  
ATOM    242  HB2 LEU A  14       3.839   4.339   2.861  1.00  0.00           H  
ATOM    243  HB3 LEU A  14       5.230   3.362   2.391  1.00  0.00           H  
ATOM    244  HG  LEU A  14       5.629   3.690   5.100  1.00  0.00           H  
ATOM    245 HD11 LEU A  14       3.219   4.690   5.022  1.00  0.00           H  
ATOM    246 HD12 LEU A  14       2.708   3.014   4.820  1.00  0.00           H  
ATOM    247 HD13 LEU A  14       3.598   3.497   6.264  1.00  0.00           H  
ATOM    248 HD21 LEU A  14       4.159   1.496   3.606  1.00  0.00           H  
ATOM    249 HD22 LEU A  14       5.896   1.593   3.892  1.00  0.00           H  
ATOM    250 HD23 LEU A  14       4.793   1.328   5.243  1.00  0.00           H  
ATOM    251  N   GLU A  15       7.224   4.927   1.331  1.00  0.00           N  
ATOM    252  CA  GLU A  15       8.541   4.615   0.704  1.00  0.00           C  
ATOM    253  C   GLU A  15       9.433   5.857   0.741  1.00  0.00           C  
ATOM    254  O   GLU A  15      10.638   5.771   0.613  1.00  0.00           O  
ATOM    255  CB  GLU A  15       8.328   4.183  -0.749  1.00  0.00           C  
ATOM    256  CG  GLU A  15       7.763   5.354  -1.557  1.00  0.00           C  
ATOM    257  CD  GLU A  15       8.176   5.207  -3.023  1.00  0.00           C  
ATOM    258  OE1 GLU A  15       8.999   4.352  -3.303  1.00  0.00           O  
ATOM    259  OE2 GLU A  15       7.661   5.953  -3.840  1.00  0.00           O  
ATOM    260  H   GLU A  15       6.444   5.111   0.767  1.00  0.00           H  
ATOM    261  HA  GLU A  15       9.017   3.815   1.251  1.00  0.00           H  
ATOM    262  HB2 GLU A  15       9.272   3.877  -1.175  1.00  0.00           H  
ATOM    263  HB3 GLU A  15       7.634   3.356  -0.780  1.00  0.00           H  
ATOM    264  HG2 GLU A  15       6.686   5.353  -1.486  1.00  0.00           H  
ATOM    265  HG3 GLU A  15       8.150   6.283  -1.164  1.00  0.00           H  
ATOM    266  N   ALA A  16       8.853   7.012   0.913  1.00  0.00           N  
ATOM    267  CA  ALA A  16       9.670   8.257   0.956  1.00  0.00           C  
ATOM    268  C   ALA A  16      10.852   8.060   1.909  1.00  0.00           C  
ATOM    269  O   ALA A  16      11.998   8.200   1.529  1.00  0.00           O  
ATOM    270  CB  ALA A  16       8.805   9.418   1.449  1.00  0.00           C  
ATOM    271  H   ALA A  16       7.879   7.062   1.014  1.00  0.00           H  
ATOM    272  HA  ALA A  16      10.040   8.479  -0.034  1.00  0.00           H  
ATOM    273  HB1 ALA A  16       7.836   9.372   0.974  1.00  0.00           H  
ATOM    274  HB2 ALA A  16       8.684   9.348   2.520  1.00  0.00           H  
ATOM    275  HB3 ALA A  16       9.283  10.354   1.201  1.00  0.00           H  
ATOM    276  N   ARG A  17      10.584   7.736   3.144  1.00  0.00           N  
ATOM    277  CA  ARG A  17      11.693   7.530   4.119  1.00  0.00           C  
ATOM    278  C   ARG A  17      11.371   6.327   5.007  1.00  0.00           C  
ATOM    279  O   ARG A  17      11.174   6.458   6.199  1.00  0.00           O  
ATOM    280  CB  ARG A  17      11.848   8.780   4.988  1.00  0.00           C  
ATOM    281  CG  ARG A  17      13.065   9.581   4.520  1.00  0.00           C  
ATOM    282  CD  ARG A  17      13.068  10.950   5.203  1.00  0.00           C  
ATOM    283  NE  ARG A  17      14.303  11.693   4.822  1.00  0.00           N  
ATOM    284  CZ  ARG A  17      15.238  11.903   5.708  1.00  0.00           C  
ATOM    285  NH1 ARG A  17      15.439  11.038   6.663  1.00  0.00           N  
ATOM    286  NH2 ARG A  17      15.974  12.979   5.636  1.00  0.00           N  
ATOM    287  H   ARG A  17       9.653   7.627   3.431  1.00  0.00           H  
ATOM    288  HA  ARG A  17      12.613   7.346   3.584  1.00  0.00           H  
ATOM    289  HB2 ARG A  17      10.962   9.390   4.903  1.00  0.00           H  
ATOM    290  HB3 ARG A  17      11.985   8.485   6.019  1.00  0.00           H  
ATOM    291  HG2 ARG A  17      13.968   9.049   4.779  1.00  0.00           H  
ATOM    292  HG3 ARG A  17      13.018   9.712   3.449  1.00  0.00           H  
ATOM    293  HD2 ARG A  17      12.200  11.511   4.891  1.00  0.00           H  
ATOM    294  HD3 ARG A  17      13.045  10.817   6.275  1.00  0.00           H  
ATOM    295  HE  ARG A  17      14.412  12.023   3.906  1.00  0.00           H  
ATOM    296 HH11 ARG A  17      14.876  10.213   6.717  1.00  0.00           H  
ATOM    297 HH12 ARG A  17      16.155  11.199   7.342  1.00  0.00           H  
ATOM    298 HH21 ARG A  17      15.821  13.642   4.903  1.00  0.00           H  
ATOM    299 HH22 ARG A  17      16.691  13.140   6.315  1.00  0.00           H  
ATOM    300  N   GLY A  18      11.315   5.154   4.437  1.00  0.00           N  
ATOM    301  CA  GLY A  18      11.003   3.945   5.250  1.00  0.00           C  
ATOM    302  C   GLY A  18      12.279   3.438   5.924  1.00  0.00           C  
ATOM    303  O   GLY A  18      12.873   4.114   6.740  1.00  0.00           O  
ATOM    304  H   GLY A  18      11.476   5.069   3.474  1.00  0.00           H  
ATOM    305  HA2 GLY A  18      10.277   4.197   6.008  1.00  0.00           H  
ATOM    306  HA3 GLY A  18      10.603   3.174   4.608  1.00  0.00           H  
ATOM    307  N   THR A  19      12.704   2.251   5.590  1.00  0.00           N  
ATOM    308  CA  THR A  19      13.940   1.699   6.212  1.00  0.00           C  
ATOM    309  C   THR A  19      14.080   0.222   5.842  1.00  0.00           C  
ATOM    310  O   THR A  19      13.594  -0.649   6.535  1.00  0.00           O  
ATOM    311  CB  THR A  19      13.850   1.838   7.734  1.00  0.00           C  
ATOM    312  OG1 THR A  19      14.727   0.903   8.346  1.00  0.00           O  
ATOM    313  CG2 THR A  19      12.415   1.567   8.188  1.00  0.00           C  
ATOM    314  H   THR A  19      12.210   1.721   4.930  1.00  0.00           H  
ATOM    315  HA  THR A  19      14.800   2.244   5.850  1.00  0.00           H  
ATOM    316  HB  THR A  19      14.131   2.839   8.023  1.00  0.00           H  
ATOM    317  HG1 THR A  19      15.513   0.831   7.799  1.00  0.00           H  
ATOM    318 HG21 THR A  19      11.924   0.931   7.467  1.00  0.00           H  
ATOM    319 HG22 THR A  19      12.429   1.076   9.150  1.00  0.00           H  
ATOM    320 HG23 THR A  19      11.880   2.501   8.269  1.00  0.00           H  
ATOM    321  N   ASP A  20      14.737  -0.067   4.752  1.00  0.00           N  
ATOM    322  CA  ASP A  20      14.904  -1.489   4.339  1.00  0.00           C  
ATOM    323  C   ASP A  20      13.529  -2.099   4.058  1.00  0.00           C  
ATOM    324  O   ASP A  20      13.098  -3.016   4.728  1.00  0.00           O  
ATOM    325  CB  ASP A  20      15.587  -2.271   5.464  1.00  0.00           C  
ATOM    326  CG  ASP A  20      17.090  -2.347   5.194  1.00  0.00           C  
ATOM    327  OD1 ASP A  20      17.780  -1.396   5.520  1.00  0.00           O  
ATOM    328  OD2 ASP A  20      17.527  -3.357   4.665  1.00  0.00           O  
ATOM    329  H   ASP A  20      15.120   0.650   4.205  1.00  0.00           H  
ATOM    330  HA  ASP A  20      15.510  -1.537   3.447  1.00  0.00           H  
ATOM    331  HB2 ASP A  20      15.417  -1.770   6.405  1.00  0.00           H  
ATOM    332  HB3 ASP A  20      15.176  -3.269   5.507  1.00  0.00           H  
ATOM    333  N   SER A  21      12.837  -1.598   3.071  1.00  0.00           N  
ATOM    334  CA  SER A  21      11.493  -2.149   2.748  1.00  0.00           C  
ATOM    335  C   SER A  21      10.926  -1.429   1.522  1.00  0.00           C  
ATOM    336  O   SER A  21       9.760  -1.094   1.472  1.00  0.00           O  
ATOM    337  CB  SER A  21      10.556  -1.943   3.939  1.00  0.00           C  
ATOM    338  OG  SER A  21      10.773  -2.974   4.893  1.00  0.00           O  
ATOM    339  H   SER A  21      13.202  -0.860   2.542  1.00  0.00           H  
ATOM    340  HA  SER A  21      11.581  -3.202   2.537  1.00  0.00           H  
ATOM    341  HB2 SER A  21      10.751  -0.977   4.386  1.00  0.00           H  
ATOM    342  HB3 SER A  21       9.532  -1.980   3.605  1.00  0.00           H  
ATOM    343  HG  SER A  21      10.042  -3.593   4.833  1.00  0.00           H  
ATOM    344  N   ASN A  22      11.743  -1.190   0.532  1.00  0.00           N  
ATOM    345  CA  ASN A  22      11.247  -0.494  -0.690  1.00  0.00           C  
ATOM    346  C   ASN A  22      10.992  -1.516  -1.792  1.00  0.00           C  
ATOM    347  O   ASN A  22      10.846  -1.182  -2.951  1.00  0.00           O  
ATOM    348  CB  ASN A  22      12.294   0.509  -1.163  1.00  0.00           C  
ATOM    349  CG  ASN A  22      13.493  -0.240  -1.748  1.00  0.00           C  
ATOM    350  OD1 ASN A  22      14.329  -0.735  -1.019  1.00  0.00           O  
ATOM    351  ND2 ASN A  22      13.613  -0.347  -3.044  1.00  0.00           N  
ATOM    352  H   ASN A  22      12.680  -1.469   0.591  1.00  0.00           H  
ATOM    353  HA  ASN A  22      10.329   0.020  -0.461  1.00  0.00           H  
ATOM    354  HB2 ASN A  22      11.863   1.143  -1.921  1.00  0.00           H  
ATOM    355  HB3 ASN A  22      12.616   1.109  -0.326  1.00  0.00           H  
ATOM    356 HD21 ASN A  22      12.938   0.052  -3.633  1.00  0.00           H  
ATOM    357 HD22 ASN A  22      14.377  -0.826  -3.427  1.00  0.00           H  
ATOM    358  N   ALA A  23      10.939  -2.759  -1.431  1.00  0.00           N  
ATOM    359  CA  ALA A  23      10.696  -3.825  -2.436  1.00  0.00           C  
ATOM    360  C   ALA A  23       9.430  -4.600  -2.062  1.00  0.00           C  
ATOM    361  O   ALA A  23       8.638  -4.960  -2.909  1.00  0.00           O  
ATOM    362  CB  ALA A  23      11.890  -4.779  -2.462  1.00  0.00           C  
ATOM    363  H   ALA A  23      11.061  -2.990  -0.495  1.00  0.00           H  
ATOM    364  HA  ALA A  23      10.571  -3.378  -3.408  1.00  0.00           H  
ATOM    365  HB1 ALA A  23      12.242  -4.941  -1.453  1.00  0.00           H  
ATOM    366  HB2 ALA A  23      11.590  -5.721  -2.895  1.00  0.00           H  
ATOM    367  HB3 ALA A  23      12.683  -4.346  -3.054  1.00  0.00           H  
ATOM    368  N   GLU A  24       9.236  -4.859  -0.798  1.00  0.00           N  
ATOM    369  CA  GLU A  24       8.024  -5.610  -0.368  1.00  0.00           C  
ATOM    370  C   GLU A  24       6.770  -4.835  -0.778  1.00  0.00           C  
ATOM    371  O   GLU A  24       5.682  -5.375  -0.822  1.00  0.00           O  
ATOM    372  CB  GLU A  24       8.042  -5.776   1.154  1.00  0.00           C  
ATOM    373  CG  GLU A  24       9.147  -6.758   1.548  1.00  0.00           C  
ATOM    374  CD  GLU A  24      10.372  -5.980   2.034  1.00  0.00           C  
ATOM    375  OE1 GLU A  24      11.204  -5.647   1.207  1.00  0.00           O  
ATOM    376  OE2 GLU A  24      10.455  -5.730   3.225  1.00  0.00           O  
ATOM    377  H   GLU A  24       9.887  -4.562  -0.131  1.00  0.00           H  
ATOM    378  HA  GLU A  24       8.019  -6.581  -0.836  1.00  0.00           H  
ATOM    379  HB2 GLU A  24       8.231  -4.820   1.618  1.00  0.00           H  
ATOM    380  HB3 GLU A  24       7.087  -6.155   1.486  1.00  0.00           H  
ATOM    381  HG2 GLU A  24       8.793  -7.399   2.341  1.00  0.00           H  
ATOM    382  HG3 GLU A  24       9.417  -7.359   0.692  1.00  0.00           H  
ATOM    383  N   LEU A  25       6.912  -3.573  -1.075  1.00  0.00           N  
ATOM    384  CA  LEU A  25       5.729  -2.760  -1.477  1.00  0.00           C  
ATOM    385  C   LEU A  25       5.005  -3.441  -2.641  1.00  0.00           C  
ATOM    386  O   LEU A  25       3.815  -3.280  -2.822  1.00  0.00           O  
ATOM    387  CB  LEU A  25       6.191  -1.368  -1.907  1.00  0.00           C  
ATOM    388  CG  LEU A  25       6.692  -0.600  -0.684  1.00  0.00           C  
ATOM    389  CD1 LEU A  25       7.542   0.587  -1.137  1.00  0.00           C  
ATOM    390  CD2 LEU A  25       5.494  -0.093   0.123  1.00  0.00           C  
ATOM    391  H   LEU A  25       7.798  -3.157  -1.030  1.00  0.00           H  
ATOM    392  HA  LEU A  25       5.054  -2.671  -0.639  1.00  0.00           H  
ATOM    393  HB2 LEU A  25       6.993  -1.459  -2.625  1.00  0.00           H  
ATOM    394  HB3 LEU A  25       5.364  -0.836  -2.356  1.00  0.00           H  
ATOM    395  HG  LEU A  25       7.290  -1.257  -0.069  1.00  0.00           H  
ATOM    396 HD11 LEU A  25       8.283   0.249  -1.847  1.00  0.00           H  
ATOM    397 HD12 LEU A  25       6.909   1.327  -1.604  1.00  0.00           H  
ATOM    398 HD13 LEU A  25       8.036   1.024  -0.282  1.00  0.00           H  
ATOM    399 HD21 LEU A  25       4.738   0.282  -0.551  1.00  0.00           H  
ATOM    400 HD22 LEU A  25       5.085  -0.903   0.709  1.00  0.00           H  
ATOM    401 HD23 LEU A  25       5.814   0.701   0.782  1.00  0.00           H  
ATOM    402  N   ARG A  26       5.712  -4.199  -3.433  1.00  0.00           N  
ATOM    403  CA  ARG A  26       5.059  -4.886  -4.582  1.00  0.00           C  
ATOM    404  C   ARG A  26       4.246  -6.076  -4.070  1.00  0.00           C  
ATOM    405  O   ARG A  26       3.150  -6.334  -4.527  1.00  0.00           O  
ATOM    406  CB  ARG A  26       6.130  -5.380  -5.557  1.00  0.00           C  
ATOM    407  CG  ARG A  26       6.733  -4.187  -6.301  1.00  0.00           C  
ATOM    408  CD  ARG A  26       5.748  -3.697  -7.364  1.00  0.00           C  
ATOM    409  NE  ARG A  26       5.472  -2.248  -7.155  1.00  0.00           N  
ATOM    410  CZ  ARG A  26       4.910  -1.844  -6.048  1.00  0.00           C  
ATOM    411  NH1 ARG A  26       3.674  -2.172  -5.787  1.00  0.00           N  
ATOM    412  NH2 ARG A  26       5.583  -1.114  -5.202  1.00  0.00           N  
ATOM    413  H   ARG A  26       6.671  -4.317  -3.272  1.00  0.00           H  
ATOM    414  HA  ARG A  26       4.403  -4.194  -5.089  1.00  0.00           H  
ATOM    415  HB2 ARG A  26       6.907  -5.891  -5.009  1.00  0.00           H  
ATOM    416  HB3 ARG A  26       5.682  -6.061  -6.267  1.00  0.00           H  
ATOM    417  HG2 ARG A  26       6.931  -3.389  -5.601  1.00  0.00           H  
ATOM    418  HG3 ARG A  26       7.656  -4.489  -6.775  1.00  0.00           H  
ATOM    419  HD2 ARG A  26       6.175  -3.844  -8.345  1.00  0.00           H  
ATOM    420  HD3 ARG A  26       4.826  -4.254  -7.285  1.00  0.00           H  
ATOM    421  HE  ARG A  26       5.710  -1.598  -7.849  1.00  0.00           H  
ATOM    422 HH11 ARG A  26       3.157  -2.732  -6.435  1.00  0.00           H  
ATOM    423 HH12 ARG A  26       3.243  -1.863  -4.939  1.00  0.00           H  
ATOM    424 HH21 ARG A  26       6.530  -0.863  -5.401  1.00  0.00           H  
ATOM    425 HH22 ARG A  26       5.152  -0.806  -4.354  1.00  0.00           H  
ATOM    426  N   ALA A  27       4.775  -6.805  -3.126  1.00  0.00           N  
ATOM    427  CA  ALA A  27       4.037  -7.978  -2.588  1.00  0.00           C  
ATOM    428  C   ALA A  27       2.814  -7.504  -1.799  1.00  0.00           C  
ATOM    429  O   ALA A  27       1.869  -8.242  -1.599  1.00  0.00           O  
ATOM    430  CB  ALA A  27       4.959  -8.777  -1.665  1.00  0.00           C  
ATOM    431  H   ALA A  27       5.659  -6.583  -2.775  1.00  0.00           H  
ATOM    432  HA  ALA A  27       3.720  -8.603  -3.405  1.00  0.00           H  
ATOM    433  HB1 ALA A  27       5.925  -8.893  -2.134  1.00  0.00           H  
ATOM    434  HB2 ALA A  27       5.074  -8.252  -0.728  1.00  0.00           H  
ATOM    435  HB3 ALA A  27       4.529  -9.751  -1.482  1.00  0.00           H  
ATOM    436  N   MET A  28       2.823  -6.280  -1.345  1.00  0.00           N  
ATOM    437  CA  MET A  28       1.660  -5.766  -0.567  1.00  0.00           C  
ATOM    438  C   MET A  28       0.409  -5.768  -1.447  1.00  0.00           C  
ATOM    439  O   MET A  28      -0.701  -5.873  -0.964  1.00  0.00           O  
ATOM    440  CB  MET A  28       1.950  -4.338  -0.100  1.00  0.00           C  
ATOM    441  CG  MET A  28       1.121  -4.031   1.149  1.00  0.00           C  
ATOM    442  SD  MET A  28       2.136  -3.123   2.342  1.00  0.00           S  
ATOM    443  CE  MET A  28       1.421  -3.842   3.841  1.00  0.00           C  
ATOM    444  H   MET A  28       3.595  -5.701  -1.514  1.00  0.00           H  
ATOM    445  HA  MET A  28       1.496  -6.398   0.293  1.00  0.00           H  
ATOM    446  HB2 MET A  28       2.999  -4.240   0.134  1.00  0.00           H  
ATOM    447  HB3 MET A  28       1.690  -3.643  -0.885  1.00  0.00           H  
ATOM    448  HG2 MET A  28       0.265  -3.431   0.874  1.00  0.00           H  
ATOM    449  HG3 MET A  28       0.784  -4.956   1.594  1.00  0.00           H  
ATOM    450  HE1 MET A  28       0.439  -4.235   3.618  1.00  0.00           H  
ATOM    451  HE2 MET A  28       2.053  -4.640   4.196  1.00  0.00           H  
ATOM    452  HE3 MET A  28       1.345  -3.079   4.604  1.00  0.00           H  
ATOM    453  N   GLU A  29       0.577  -5.648  -2.735  1.00  0.00           N  
ATOM    454  CA  GLU A  29      -0.604  -5.639  -3.645  1.00  0.00           C  
ATOM    455  C   GLU A  29      -1.460  -6.882  -3.394  1.00  0.00           C  
ATOM    456  O   GLU A  29      -2.672  -6.813  -3.342  1.00  0.00           O  
ATOM    457  CB  GLU A  29      -0.126  -5.638  -5.098  1.00  0.00           C  
ATOM    458  CG  GLU A  29      -0.655  -4.392  -5.810  1.00  0.00           C  
ATOM    459  CD  GLU A  29      -0.077  -4.330  -7.225  1.00  0.00           C  
ATOM    460  OE1 GLU A  29       0.578  -5.282  -7.617  1.00  0.00           O  
ATOM    461  OE2 GLU A  29      -0.299  -3.333  -7.891  1.00  0.00           O  
ATOM    462  H   GLU A  29       1.480  -5.561  -3.105  1.00  0.00           H  
ATOM    463  HA  GLU A  29      -1.194  -4.753  -3.460  1.00  0.00           H  
ATOM    464  HB2 GLU A  29       0.953  -5.632  -5.122  1.00  0.00           H  
ATOM    465  HB3 GLU A  29      -0.493  -6.523  -5.598  1.00  0.00           H  
ATOM    466  HG2 GLU A  29      -1.732  -4.439  -5.866  1.00  0.00           H  
ATOM    467  HG3 GLU A  29      -0.360  -3.510  -5.260  1.00  0.00           H  
ATOM    468  N   ALA A  30      -0.841  -8.020  -3.246  1.00  0.00           N  
ATOM    469  CA  ALA A  30      -1.615  -9.268  -3.007  1.00  0.00           C  
ATOM    470  C   ALA A  30      -2.524  -9.093  -1.788  1.00  0.00           C  
ATOM    471  O   ALA A  30      -3.681  -9.467  -1.806  1.00  0.00           O  
ATOM    472  CB  ALA A  30      -0.641 -10.418  -2.756  1.00  0.00           C  
ATOM    473  H   ALA A  30       0.136  -8.057  -3.296  1.00  0.00           H  
ATOM    474  HA  ALA A  30      -2.216  -9.490  -3.876  1.00  0.00           H  
ATOM    475  HB1 ALA A  30       0.122 -10.096  -2.063  1.00  0.00           H  
ATOM    476  HB2 ALA A  30      -1.176 -11.258  -2.340  1.00  0.00           H  
ATOM    477  HB3 ALA A  30      -0.180 -10.709  -3.689  1.00  0.00           H  
ATOM    478  N   LYS A  31      -2.009  -8.541  -0.724  1.00  0.00           N  
ATOM    479  CA  LYS A  31      -2.837  -8.356   0.497  1.00  0.00           C  
ATOM    480  C   LYS A  31      -3.747  -7.135   0.338  1.00  0.00           C  
ATOM    481  O   LYS A  31      -4.692  -6.956   1.081  1.00  0.00           O  
ATOM    482  CB  LYS A  31      -1.920  -8.153   1.704  1.00  0.00           C  
ATOM    483  CG  LYS A  31      -1.269  -9.485   2.081  1.00  0.00           C  
ATOM    484  CD  LYS A  31       0.182  -9.499   1.596  1.00  0.00           C  
ATOM    485  CE  LYS A  31       0.938 -10.636   2.283  1.00  0.00           C  
ATOM    486  NZ  LYS A  31       1.336 -10.211   3.655  1.00  0.00           N  
ATOM    487  H   LYS A  31      -1.076  -8.257  -0.725  1.00  0.00           H  
ATOM    488  HA  LYS A  31      -3.438  -9.235   0.651  1.00  0.00           H  
ATOM    489  HB2 LYS A  31      -1.151  -7.436   1.456  1.00  0.00           H  
ATOM    490  HB3 LYS A  31      -2.500  -7.786   2.539  1.00  0.00           H  
ATOM    491  HG2 LYS A  31      -1.289  -9.606   3.153  1.00  0.00           H  
ATOM    492  HG3 LYS A  31      -1.813 -10.295   1.616  1.00  0.00           H  
ATOM    493  HD2 LYS A  31       0.203  -9.649   0.527  1.00  0.00           H  
ATOM    494  HD3 LYS A  31       0.650  -8.555   1.838  1.00  0.00           H  
ATOM    495  HE2 LYS A  31       0.300 -11.505   2.347  1.00  0.00           H  
ATOM    496  HE3 LYS A  31       1.821 -10.879   1.711  1.00  0.00           H  
ATOM    497  HZ1 LYS A  31       0.740  -9.413   3.957  1.00  0.00           H  
ATOM    498  HZ2 LYS A  31       1.212 -11.006   4.314  1.00  0.00           H  
ATOM    499  HZ3 LYS A  31       2.333  -9.919   3.653  1.00  0.00           H  
ATOM    500  N   LEU A  32      -3.472  -6.291  -0.617  1.00  0.00           N  
ATOM    501  CA  LEU A  32      -4.326  -5.084  -0.809  1.00  0.00           C  
ATOM    502  C   LEU A  32      -5.795  -5.503  -0.892  1.00  0.00           C  
ATOM    503  O   LEU A  32      -6.670  -4.837  -0.376  1.00  0.00           O  
ATOM    504  CB  LEU A  32      -3.923  -4.371  -2.103  1.00  0.00           C  
ATOM    505  CG  LEU A  32      -4.976  -3.318  -2.459  1.00  0.00           C  
ATOM    506  CD1 LEU A  32      -5.112  -2.317  -1.309  1.00  0.00           C  
ATOM    507  CD2 LEU A  32      -4.545  -2.575  -3.726  1.00  0.00           C  
ATOM    508  H   LEU A  32      -2.705  -6.448  -1.206  1.00  0.00           H  
ATOM    509  HA  LEU A  32      -4.190  -4.414   0.027  1.00  0.00           H  
ATOM    510  HB2 LEU A  32      -2.967  -3.889  -1.965  1.00  0.00           H  
ATOM    511  HB3 LEU A  32      -3.850  -5.093  -2.903  1.00  0.00           H  
ATOM    512  HG  LEU A  32      -5.926  -3.802  -2.629  1.00  0.00           H  
ATOM    513 HD11 LEU A  32      -5.104  -2.846  -0.368  1.00  0.00           H  
ATOM    514 HD12 LEU A  32      -4.288  -1.620  -1.338  1.00  0.00           H  
ATOM    515 HD13 LEU A  32      -6.043  -1.778  -1.411  1.00  0.00           H  
ATOM    516 HD21 LEU A  32      -3.498  -2.320  -3.656  1.00  0.00           H  
ATOM    517 HD22 LEU A  32      -4.705  -3.208  -4.587  1.00  0.00           H  
ATOM    518 HD23 LEU A  32      -5.129  -1.672  -3.830  1.00  0.00           H  
ATOM    519  N   LYS A  33      -6.074  -6.601  -1.540  1.00  0.00           N  
ATOM    520  CA  LYS A  33      -7.485  -7.057  -1.658  1.00  0.00           C  
ATOM    521  C   LYS A  33      -8.034  -7.405  -0.272  1.00  0.00           C  
ATOM    522  O   LYS A  33      -9.102  -6.970   0.110  1.00  0.00           O  
ATOM    523  CB  LYS A  33      -7.549  -8.293  -2.558  1.00  0.00           C  
ATOM    524  CG  LYS A  33      -8.657  -8.109  -3.597  1.00  0.00           C  
ATOM    525  CD  LYS A  33      -8.898  -9.432  -4.328  1.00  0.00           C  
ATOM    526  CE  LYS A  33     -10.202  -9.345  -5.124  1.00  0.00           C  
ATOM    527  NZ  LYS A  33      -9.991  -8.500  -6.333  1.00  0.00           N  
ATOM    528  H   LYS A  33      -5.357  -7.122  -1.952  1.00  0.00           H  
ATOM    529  HA  LYS A  33      -8.078  -6.268  -2.092  1.00  0.00           H  
ATOM    530  HB2 LYS A  33      -6.603  -8.422  -3.062  1.00  0.00           H  
ATOM    531  HB3 LYS A  33      -7.759  -9.166  -1.956  1.00  0.00           H  
ATOM    532  HG2 LYS A  33      -9.566  -7.802  -3.103  1.00  0.00           H  
ATOM    533  HG3 LYS A  33      -8.360  -7.352  -4.308  1.00  0.00           H  
ATOM    534  HD2 LYS A  33      -8.078  -9.624  -5.003  1.00  0.00           H  
ATOM    535  HD3 LYS A  33      -8.968 -10.233  -3.607  1.00  0.00           H  
ATOM    536  HE2 LYS A  33     -10.506 -10.336  -5.425  1.00  0.00           H  
ATOM    537  HE3 LYS A  33     -10.971  -8.904  -4.507  1.00  0.00           H  
ATOM    538  HZ1 LYS A  33      -9.495  -7.627  -6.064  1.00  0.00           H  
ATOM    539  HZ2 LYS A  33      -9.419  -9.025  -7.026  1.00  0.00           H  
ATOM    540  HZ3 LYS A  33     -10.910  -8.259  -6.753  1.00  0.00           H  
ATOM    541  N   ALA A  34      -7.314  -8.189   0.483  1.00  0.00           N  
ATOM    542  CA  ALA A  34      -7.799  -8.567   1.842  1.00  0.00           C  
ATOM    543  C   ALA A  34      -7.964  -7.311   2.700  1.00  0.00           C  
ATOM    544  O   ALA A  34      -8.588  -7.339   3.742  1.00  0.00           O  
ATOM    545  CB  ALA A  34      -6.785  -9.503   2.503  1.00  0.00           C  
ATOM    546  H   ALA A  34      -6.457  -8.532   0.156  1.00  0.00           H  
ATOM    547  HA  ALA A  34      -8.750  -9.071   1.757  1.00  0.00           H  
ATOM    548  HB1 ALA A  34      -6.225 -10.024   1.741  1.00  0.00           H  
ATOM    549  HB2 ALA A  34      -6.109  -8.925   3.116  1.00  0.00           H  
ATOM    550  HB3 ALA A  34      -7.306 -10.219   3.121  1.00  0.00           H  
ATOM    551  N   GLU A  35      -7.410  -6.209   2.274  1.00  0.00           N  
ATOM    552  CA  GLU A  35      -7.538  -4.957   3.070  1.00  0.00           C  
ATOM    553  C   GLU A  35      -8.884  -4.296   2.766  1.00  0.00           C  
ATOM    554  O   GLU A  35      -9.495  -3.686   3.621  1.00  0.00           O  
ATOM    555  CB  GLU A  35      -6.403  -3.999   2.700  1.00  0.00           C  
ATOM    556  CG  GLU A  35      -6.345  -2.857   3.716  1.00  0.00           C  
ATOM    557  CD  GLU A  35      -5.031  -2.092   3.551  1.00  0.00           C  
ATOM    558  OE1 GLU A  35      -4.926  -1.331   2.603  1.00  0.00           O  
ATOM    559  OE2 GLU A  35      -4.151  -2.280   4.375  1.00  0.00           O  
ATOM    560  H   GLU A  35      -6.910  -6.205   1.433  1.00  0.00           H  
ATOM    561  HA  GLU A  35      -7.481  -5.193   4.121  1.00  0.00           H  
ATOM    562  HB2 GLU A  35      -5.464  -4.533   2.708  1.00  0.00           H  
ATOM    563  HB3 GLU A  35      -6.580  -3.596   1.713  1.00  0.00           H  
ATOM    564  HG2 GLU A  35      -7.173  -2.185   3.549  1.00  0.00           H  
ATOM    565  HG3 GLU A  35      -6.405  -3.262   4.716  1.00  0.00           H  
ATOM    566  N   ILE A  36      -9.350  -4.413   1.553  1.00  0.00           N  
ATOM    567  CA  ILE A  36     -10.655  -3.793   1.191  1.00  0.00           C  
ATOM    568  C   ILE A  36     -11.736  -4.263   2.166  1.00  0.00           C  
ATOM    569  O   ILE A  36     -12.698  -3.566   2.422  1.00  0.00           O  
ATOM    570  CB  ILE A  36     -11.035  -4.209  -0.232  1.00  0.00           C  
ATOM    571  CG1 ILE A  36      -9.857  -3.944  -1.177  1.00  0.00           C  
ATOM    572  CG2 ILE A  36     -12.243  -3.390  -0.700  1.00  0.00           C  
ATOM    573  CD1 ILE A  36      -9.281  -2.552  -0.906  1.00  0.00           C  
ATOM    574  H   ILE A  36      -8.840  -4.908   0.880  1.00  0.00           H  
ATOM    575  HA  ILE A  36     -10.568  -2.718   1.240  1.00  0.00           H  
ATOM    576  HB  ILE A  36     -11.281  -5.268  -0.242  1.00  0.00           H  
ATOM    577 HG12 ILE A  36      -9.090  -4.685  -1.015  1.00  0.00           H  
ATOM    578 HG13 ILE A  36     -10.199  -3.996  -2.201  1.00  0.00           H  
ATOM    579 HG21 ILE A  36     -12.526  -2.689   0.073  1.00  0.00           H  
ATOM    580 HG22 ILE A  36     -11.985  -2.846  -1.598  1.00  0.00           H  
ATOM    581 HG23 ILE A  36     -13.071  -4.051  -0.906  1.00  0.00           H  
ATOM    582 HD11 ILE A  36      -9.025  -2.465   0.140  1.00  0.00           H  
ATOM    583 HD12 ILE A  36      -8.396  -2.405  -1.506  1.00  0.00           H  
ATOM    584 HD13 ILE A  36     -10.017  -1.802  -1.159  1.00  0.00           H  
ATOM    585  N   GLN A  37     -11.588  -5.439   2.711  1.00  0.00           N  
ATOM    586  CA  GLN A  37     -12.610  -5.949   3.668  1.00  0.00           C  
ATOM    587  C   GLN A  37     -12.837  -4.913   4.770  1.00  0.00           C  
ATOM    588  O   GLN A  37     -13.951  -4.504   5.030  1.00  0.00           O  
ATOM    589  CB  GLN A  37     -12.120  -7.259   4.290  1.00  0.00           C  
ATOM    590  CG  GLN A  37     -13.309  -8.019   4.881  1.00  0.00           C  
ATOM    591  CD  GLN A  37     -13.162  -9.513   4.585  1.00  0.00           C  
ATOM    592  OE1 GLN A  37     -12.277  -9.915   3.855  1.00  0.00           O  
ATOM    593  NE2 GLN A  37     -13.997 -10.359   5.123  1.00  0.00           N  
ATOM    594  H   GLN A  37     -10.806  -5.986   2.491  1.00  0.00           H  
ATOM    595  HA  GLN A  37     -13.536  -6.125   3.142  1.00  0.00           H  
ATOM    596  HB2 GLN A  37     -11.649  -7.865   3.530  1.00  0.00           H  
ATOM    597  HB3 GLN A  37     -11.406  -7.041   5.071  1.00  0.00           H  
ATOM    598  HG2 GLN A  37     -13.337  -7.868   5.950  1.00  0.00           H  
ATOM    599  HG3 GLN A  37     -14.225  -7.652   4.441  1.00  0.00           H  
ATOM    600 HE21 GLN A  37     -14.711 -10.035   5.712  1.00  0.00           H  
ATOM    601 HE22 GLN A  37     -13.912 -11.317   4.939  1.00  0.00           H  
ATOM    602  N   LYS A  38     -11.789  -4.483   5.420  1.00  0.00           N  
ATOM    603  CA  LYS A  38     -11.947  -3.472   6.503  1.00  0.00           C  
ATOM    604  C   LYS A  38     -12.762  -2.288   5.979  1.00  0.00           C  
ATOM    605  O   LYS A  38     -13.072  -1.375   6.719  1.00  0.00           O  
ATOM    606  CB  LYS A  38     -10.568  -2.982   6.950  1.00  0.00           C  
ATOM    607  CG  LYS A  38      -9.738  -4.169   7.441  1.00  0.00           C  
ATOM    608  CD  LYS A  38      -8.729  -3.690   8.485  1.00  0.00           C  
ATOM    609  CE  LYS A  38      -7.475  -4.564   8.422  1.00  0.00           C  
ATOM    610  NZ  LYS A  38      -6.505  -3.969   7.460  1.00  0.00           N  
ATOM    611  H   LYS A  38     -10.899  -4.824   5.194  1.00  0.00           H  
ATOM    612  HA  LYS A  38     -12.459  -3.919   7.341  1.00  0.00           H  
ATOM    613  HB2 LYS A  38     -10.065  -2.513   6.118  1.00  0.00           H  
ATOM    614  HB3 LYS A  38     -10.683  -2.266   7.751  1.00  0.00           H  
ATOM    615  HG2 LYS A  38     -10.391  -4.906   7.885  1.00  0.00           H  
ATOM    616  HG3 LYS A  38      -9.212  -4.609   6.606  1.00  0.00           H  
ATOM    617  HD2 LYS A  38      -8.461  -2.664   8.282  1.00  0.00           H  
ATOM    618  HD3 LYS A  38      -9.169  -3.759   9.470  1.00  0.00           H  
ATOM    619  HE2 LYS A  38      -7.024  -4.618   9.402  1.00  0.00           H  
ATOM    620  HE3 LYS A  38      -7.745  -5.557   8.094  1.00  0.00           H  
ATOM    621  HZ1 LYS A  38      -6.946  -3.897   6.522  1.00  0.00           H  
ATOM    622  HZ2 LYS A  38      -6.231  -3.020   7.785  1.00  0.00           H  
ATOM    623  HZ3 LYS A  38      -5.660  -4.574   7.402  1.00  0.00           H  
HETATM  624  N   NH2 A  39     -13.100  -2.251   4.720  1.00  0.00           N  
HETATM  625  HN1 NH2 A  39     -14.047  -2.239   4.467  1.00  0.00           H  
HETATM  626  HN2 NH2 A  39     -12.408  -2.235   4.027  1.00  0.00           H  
TER     627      NH2 A  39                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C1  SIN A   0      12.342  10.628  -1.797  1.00  0.00           C  
HETATM    2  O1  SIN A   0      11.671  10.846  -0.802  1.00  0.00           O  
HETATM    3  O2  SIN A   0      13.325  11.278  -2.113  1.00  0.00           O  
HETATM    4  C2  SIN A   0      11.940   9.454  -2.692  1.00  0.00           C  
HETATM    5  C3  SIN A   0      10.829   9.896  -3.645  1.00  0.00           C  
HETATM    6  C4  SIN A   0       9.494   9.918  -2.897  1.00  0.00           C  
HETATM    7  O3  SIN A   0       8.946   8.886  -2.564  1.00  0.00           O  
HETATM    8  H21 SIN A   0      11.585   8.641  -2.077  1.00  0.00           H  
HETATM    9  H22 SIN A   0      12.796   9.126  -3.264  1.00  0.00           H  
HETATM   10  H31 SIN A   0      10.768   9.202  -4.470  1.00  0.00           H  
HETATM   11  H32 SIN A   0      11.047  10.885  -4.022  1.00  0.00           H  
ATOM     12  N   ASP A   1       9.052  11.077  -2.490  1.00  0.00           N  
ATOM     13  CA  ASP A   1       7.766  11.153  -1.744  1.00  0.00           C  
ATOM     14  C   ASP A   1       6.601  10.881  -2.699  1.00  0.00           C  
ATOM     15  O   ASP A   1       5.660  10.190  -2.362  1.00  0.00           O  
ATOM     16  CB  ASP A   1       7.610  12.548  -1.135  1.00  0.00           C  
ATOM     17  CG  ASP A   1       7.311  13.559  -2.243  1.00  0.00           C  
ATOM     18  OD1 ASP A   1       8.239  13.936  -2.939  1.00  0.00           O  
ATOM     19  OD2 ASP A   1       6.159  13.938  -2.377  1.00  0.00           O  
ATOM     20  H   ASP A   1       9.644  11.856  -2.513  1.00  0.00           H  
ATOM     21  HA  ASP A   1       7.766  10.416  -0.957  1.00  0.00           H  
ATOM     22  HB2 ASP A   1       6.795  12.542  -0.426  1.00  0.00           H  
ATOM     23  HB3 ASP A   1       8.525  12.825  -0.630  1.00  0.00           H  
ATOM     24  N   TRP A   2       6.650  11.424  -3.885  1.00  0.00           N  
ATOM     25  CA  TRP A   2       5.541  11.199  -4.851  1.00  0.00           C  
ATOM     26  C   TRP A   2       5.185   9.711  -4.891  1.00  0.00           C  
ATOM     27  O   TRP A   2       4.043   9.338  -5.067  1.00  0.00           O  
ATOM     28  CB  TRP A   2       5.975  11.637  -6.249  1.00  0.00           C  
ATOM     29  CG  TRP A   2       7.002  10.681  -6.746  1.00  0.00           C  
ATOM     30  CD1 TRP A   2       8.284  10.667  -6.341  1.00  0.00           C  
ATOM     31  CD2 TRP A   2       6.854   9.591  -7.699  1.00  0.00           C  
ATOM     32  NE1 TRP A   2       8.949   9.645  -6.996  1.00  0.00           N  
ATOM     33  CE2 TRP A   2       8.107   8.952  -7.845  1.00  0.00           C  
ATOM     34  CE3 TRP A   2       5.767   9.105  -8.450  1.00  0.00           C  
ATOM     35  CZ2 TRP A   2       8.274   7.864  -8.704  1.00  0.00           C  
ATOM     36  CZ3 TRP A   2       5.932   8.010  -9.315  1.00  0.00           C  
ATOM     37  CH2 TRP A   2       7.184   7.391  -9.442  1.00  0.00           C  
ATOM     38  H   TRP A   2       7.411  11.984  -4.137  1.00  0.00           H  
ATOM     39  HA  TRP A   2       4.690  11.770  -4.547  1.00  0.00           H  
ATOM     40  HB2 TRP A   2       5.123  11.630  -6.912  1.00  0.00           H  
ATOM     41  HB3 TRP A   2       6.394  12.632  -6.205  1.00  0.00           H  
ATOM     42  HD1 TRP A   2       8.714  11.349  -5.625  1.00  0.00           H  
ATOM     43  HE1 TRP A   2       9.897   9.424  -6.884  1.00  0.00           H  
ATOM     44  HE3 TRP A   2       4.799   9.574  -8.357  1.00  0.00           H  
ATOM     45  HZ2 TRP A   2       9.236   7.388  -8.796  1.00  0.00           H  
ATOM     46  HZ3 TRP A   2       5.091   7.643  -9.886  1.00  0.00           H  
ATOM     47  HH2 TRP A   2       7.306   6.550 -10.108  1.00  0.00           H  
ATOM     48  N   LEU A   3       6.165   8.862  -4.750  1.00  0.00           N  
ATOM     49  CA  LEU A   3       5.901   7.399  -4.801  1.00  0.00           C  
ATOM     50  C   LEU A   3       4.847   7.030  -3.760  1.00  0.00           C  
ATOM     51  O   LEU A   3       3.913   6.311  -4.043  1.00  0.00           O  
ATOM     52  CB  LEU A   3       7.194   6.633  -4.518  1.00  0.00           C  
ATOM     53  CG  LEU A   3       7.926   6.374  -5.837  1.00  0.00           C  
ATOM     54  CD1 LEU A   3       9.250   7.138  -5.846  1.00  0.00           C  
ATOM     55  CD2 LEU A   3       8.200   4.875  -5.984  1.00  0.00           C  
ATOM     56  H   LEU A   3       7.079   9.188  -4.623  1.00  0.00           H  
ATOM     57  HA  LEU A   3       5.539   7.138  -5.784  1.00  0.00           H  
ATOM     58  HB2 LEU A   3       7.826   7.219  -3.867  1.00  0.00           H  
ATOM     59  HB3 LEU A   3       6.959   5.692  -4.043  1.00  0.00           H  
ATOM     60  HG  LEU A   3       7.311   6.711  -6.660  1.00  0.00           H  
ATOM     61 HD11 LEU A   3       9.106   8.113  -5.403  1.00  0.00           H  
ATOM     62 HD12 LEU A   3       9.987   6.590  -5.278  1.00  0.00           H  
ATOM     63 HD13 LEU A   3       9.593   7.253  -6.864  1.00  0.00           H  
ATOM     64 HD21 LEU A   3       8.340   4.436  -5.007  1.00  0.00           H  
ATOM     65 HD22 LEU A   3       7.361   4.402  -6.474  1.00  0.00           H  
ATOM     66 HD23 LEU A   3       9.091   4.729  -6.576  1.00  0.00           H  
ATOM     67  N   LYS A   4       4.983   7.517  -2.560  1.00  0.00           N  
ATOM     68  CA  LYS A   4       3.976   7.187  -1.513  1.00  0.00           C  
ATOM     69  C   LYS A   4       2.574   7.390  -2.088  1.00  0.00           C  
ATOM     70  O   LYS A   4       1.645   6.680  -1.755  1.00  0.00           O  
ATOM     71  CB  LYS A   4       4.171   8.102  -0.302  1.00  0.00           C  
ATOM     72  CG  LYS A   4       5.249   7.517   0.613  1.00  0.00           C  
ATOM     73  CD  LYS A   4       5.544   8.500   1.749  1.00  0.00           C  
ATOM     74  CE  LYS A   4       6.600   7.902   2.680  1.00  0.00           C  
ATOM     75  NZ  LYS A   4       5.939   7.015   3.678  1.00  0.00           N  
ATOM     76  H   LYS A   4       5.744   8.099  -2.349  1.00  0.00           H  
ATOM     77  HA  LYS A   4       4.093   6.156  -1.213  1.00  0.00           H  
ATOM     78  HB2 LYS A   4       4.478   9.081  -0.637  1.00  0.00           H  
ATOM     79  HB3 LYS A   4       3.241   8.182   0.241  1.00  0.00           H  
ATOM     80  HG2 LYS A   4       4.902   6.583   1.029  1.00  0.00           H  
ATOM     81  HG3 LYS A   4       6.150   7.345   0.042  1.00  0.00           H  
ATOM     82  HD2 LYS A   4       5.913   9.427   1.337  1.00  0.00           H  
ATOM     83  HD3 LYS A   4       4.637   8.688   2.306  1.00  0.00           H  
ATOM     84  HE2 LYS A   4       7.307   7.326   2.100  1.00  0.00           H  
ATOM     85  HE3 LYS A   4       7.120   8.697   3.193  1.00  0.00           H  
ATOM     86  HZ1 LYS A   4       4.907   7.066   3.558  1.00  0.00           H  
ATOM     87  HZ2 LYS A   4       6.258   6.035   3.536  1.00  0.00           H  
ATOM     88  HZ3 LYS A   4       6.189   7.327   4.638  1.00  0.00           H  
ATOM     89  N   ALA A   5       2.415   8.354  -2.951  1.00  0.00           N  
ATOM     90  CA  ALA A   5       1.076   8.604  -3.552  1.00  0.00           C  
ATOM     91  C   ALA A   5       0.820   7.589  -4.669  1.00  0.00           C  
ATOM     92  O   ALA A   5      -0.282   7.107  -4.840  1.00  0.00           O  
ATOM     93  CB  ALA A   5       1.034  10.020  -4.129  1.00  0.00           C  
ATOM     94  H   ALA A   5       3.177   8.913  -3.206  1.00  0.00           H  
ATOM     95  HA  ALA A   5       0.317   8.502  -2.791  1.00  0.00           H  
ATOM     96  HB1 ALA A   5       1.587  10.688  -3.485  1.00  0.00           H  
ATOM     97  HB2 ALA A   5       1.477  10.021  -5.114  1.00  0.00           H  
ATOM     98  HB3 ALA A   5       0.008  10.352  -4.195  1.00  0.00           H  
ATOM     99  N   ARG A   6       1.828   7.265  -5.435  1.00  0.00           N  
ATOM    100  CA  ARG A   6       1.638   6.290  -6.540  1.00  0.00           C  
ATOM    101  C   ARG A   6       1.902   4.870  -6.032  1.00  0.00           C  
ATOM    102  O   ARG A   6       1.944   3.927  -6.797  1.00  0.00           O  
ATOM    103  CB  ARG A   6       2.600   6.615  -7.688  1.00  0.00           C  
ATOM    104  CG  ARG A   6       4.028   6.214  -7.305  1.00  0.00           C  
ATOM    105  CD  ARG A   6       4.420   4.939  -8.055  1.00  0.00           C  
ATOM    106  NE  ARG A   6       5.261   4.083  -7.172  1.00  0.00           N  
ATOM    107  CZ  ARG A   6       5.781   2.980  -7.634  1.00  0.00           C  
ATOM    108  NH1 ARG A   6       6.325   2.962  -8.820  1.00  0.00           N  
ATOM    109  NH2 ARG A   6       5.761   1.896  -6.908  1.00  0.00           N  
ATOM    110  H   ARG A   6       2.703   7.665  -5.287  1.00  0.00           H  
ATOM    111  HA  ARG A   6       0.626   6.359  -6.894  1.00  0.00           H  
ATOM    112  HB2 ARG A   6       2.301   6.071  -8.571  1.00  0.00           H  
ATOM    113  HB3 ARG A   6       2.568   7.676  -7.893  1.00  0.00           H  
ATOM    114  HG2 ARG A   6       4.710   7.008  -7.573  1.00  0.00           H  
ATOM    115  HG3 ARG A   6       4.081   6.036  -6.242  1.00  0.00           H  
ATOM    116  HD2 ARG A   6       3.530   4.398  -8.339  1.00  0.00           H  
ATOM    117  HD3 ARG A   6       4.980   5.201  -8.941  1.00  0.00           H  
ATOM    118  HE  ARG A   6       5.423   4.350  -6.242  1.00  0.00           H  
ATOM    119 HH11 ARG A   6       6.344   3.794  -9.375  1.00  0.00           H  
ATOM    120 HH12 ARG A   6       6.721   2.115  -9.175  1.00  0.00           H  
ATOM    121 HH21 ARG A   6       5.346   1.911  -5.999  1.00  0.00           H  
ATOM    122 HH22 ARG A   6       6.161   1.050  -7.262  1.00  0.00           H  
ATOM    123  N   VAL A   7       2.077   4.706  -4.749  1.00  0.00           N  
ATOM    124  CA  VAL A   7       2.332   3.349  -4.205  1.00  0.00           C  
ATOM    125  C   VAL A   7       1.001   2.692  -3.843  1.00  0.00           C  
ATOM    126  O   VAL A   7       0.540   1.788  -4.509  1.00  0.00           O  
ATOM    127  CB  VAL A   7       3.213   3.451  -2.959  1.00  0.00           C  
ATOM    128  CG1 VAL A   7       3.221   2.108  -2.226  1.00  0.00           C  
ATOM    129  CG2 VAL A   7       4.642   3.812  -3.374  1.00  0.00           C  
ATOM    130  H   VAL A   7       2.038   5.470  -4.145  1.00  0.00           H  
ATOM    131  HA  VAL A   7       2.832   2.759  -4.953  1.00  0.00           H  
ATOM    132  HB  VAL A   7       2.822   4.216  -2.304  1.00  0.00           H  
ATOM    133 HG11 VAL A   7       2.650   1.386  -2.790  1.00  0.00           H  
ATOM    134 HG12 VAL A   7       4.238   1.760  -2.122  1.00  0.00           H  
ATOM    135 HG13 VAL A   7       2.781   2.230  -1.247  1.00  0.00           H  
ATOM    136 HG21 VAL A   7       4.697   3.880  -4.450  1.00  0.00           H  
ATOM    137 HG22 VAL A   7       4.914   4.762  -2.938  1.00  0.00           H  
ATOM    138 HG23 VAL A   7       5.321   3.048  -3.026  1.00  0.00           H  
ATOM    139  N   GLU A   8       0.375   3.142  -2.791  1.00  0.00           N  
ATOM    140  CA  GLU A   8      -0.929   2.544  -2.391  1.00  0.00           C  
ATOM    141  C   GLU A   8      -1.842   2.460  -3.616  1.00  0.00           C  
ATOM    142  O   GLU A   8      -2.756   1.661  -3.668  1.00  0.00           O  
ATOM    143  CB  GLU A   8      -1.584   3.420  -1.321  1.00  0.00           C  
ATOM    144  CG  GLU A   8      -1.729   4.849  -1.849  1.00  0.00           C  
ATOM    145  CD  GLU A   8      -2.711   5.622  -0.967  1.00  0.00           C  
ATOM    146  OE1 GLU A   8      -3.088   5.097   0.068  1.00  0.00           O  
ATOM    147  OE2 GLU A   8      -3.070   6.727  -1.341  1.00  0.00           O  
ATOM    148  H   GLU A   8       0.760   3.875  -2.267  1.00  0.00           H  
ATOM    149  HA  GLU A   8      -0.764   1.553  -1.995  1.00  0.00           H  
ATOM    150  HB2 GLU A   8      -2.560   3.027  -1.081  1.00  0.00           H  
ATOM    151  HB3 GLU A   8      -0.968   3.425  -0.434  1.00  0.00           H  
ATOM    152  HG2 GLU A   8      -0.768   5.340  -1.830  1.00  0.00           H  
ATOM    153  HG3 GLU A   8      -2.100   4.821  -2.864  1.00  0.00           H  
ATOM    154  N   GLN A   9      -1.603   3.281  -4.602  1.00  0.00           N  
ATOM    155  CA  GLN A   9      -2.454   3.254  -5.821  1.00  0.00           C  
ATOM    156  C   GLN A   9      -2.230   1.944  -6.579  1.00  0.00           C  
ATOM    157  O   GLN A   9      -3.162   1.221  -6.875  1.00  0.00           O  
ATOM    158  CB  GLN A   9      -2.088   4.435  -6.723  1.00  0.00           C  
ATOM    159  CG  GLN A   9      -2.706   5.715  -6.158  1.00  0.00           C  
ATOM    160  CD  GLN A   9      -2.159   6.926  -6.916  1.00  0.00           C  
ATOM    161  OE1 GLN A   9      -1.336   6.784  -7.798  1.00  0.00           O  
ATOM    162  NE2 GLN A   9      -2.586   8.120  -6.608  1.00  0.00           N  
ATOM    163  H   GLN A   9      -0.865   3.918  -4.539  1.00  0.00           H  
ATOM    164  HA  GLN A   9      -3.489   3.332  -5.533  1.00  0.00           H  
ATOM    165  HB2 GLN A   9      -1.014   4.542  -6.759  1.00  0.00           H  
ATOM    166  HB3 GLN A   9      -2.468   4.259  -7.719  1.00  0.00           H  
ATOM    167  HG2 GLN A   9      -3.779   5.676  -6.272  1.00  0.00           H  
ATOM    168  HG3 GLN A   9      -2.457   5.802  -5.110  1.00  0.00           H  
ATOM    169 HE21 GLN A   9      -3.251   8.235  -5.897  1.00  0.00           H  
ATOM    170 HE22 GLN A   9      -2.242   8.902  -7.088  1.00  0.00           H  
ATOM    171  N   GLU A  10      -1.004   1.632  -6.902  1.00  0.00           N  
ATOM    172  CA  GLU A  10      -0.727   0.372  -7.645  1.00  0.00           C  
ATOM    173  C   GLU A  10      -1.153  -0.831  -6.797  1.00  0.00           C  
ATOM    174  O   GLU A  10      -1.714  -1.787  -7.296  1.00  0.00           O  
ATOM    175  CB  GLU A  10       0.771   0.285  -7.965  1.00  0.00           C  
ATOM    176  CG  GLU A  10       1.547  -0.192  -6.734  1.00  0.00           C  
ATOM    177  CD  GLU A  10       3.046   0.002  -6.968  1.00  0.00           C  
ATOM    178  OE1 GLU A  10       3.425   0.210  -8.109  1.00  0.00           O  
ATOM    179  OE2 GLU A  10       3.789  -0.059  -6.003  1.00  0.00           O  
ATOM    180  H   GLU A  10      -0.267   2.228  -6.660  1.00  0.00           H  
ATOM    181  HA  GLU A  10      -1.288   0.376  -8.566  1.00  0.00           H  
ATOM    182  HB2 GLU A  10       0.925  -0.412  -8.775  1.00  0.00           H  
ATOM    183  HB3 GLU A  10       1.132   1.260  -8.259  1.00  0.00           H  
ATOM    184  HG2 GLU A  10       1.242   0.380  -5.872  1.00  0.00           H  
ATOM    185  HG3 GLU A  10       1.341  -1.239  -6.563  1.00  0.00           H  
ATOM    186  N   LEU A  11      -0.886  -0.793  -5.521  1.00  0.00           N  
ATOM    187  CA  LEU A  11      -1.267  -1.932  -4.642  1.00  0.00           C  
ATOM    188  C   LEU A  11      -2.790  -1.982  -4.488  1.00  0.00           C  
ATOM    189  O   LEU A  11      -3.350  -2.989  -4.103  1.00  0.00           O  
ATOM    190  CB  LEU A  11      -0.623  -1.749  -3.267  1.00  0.00           C  
ATOM    191  CG  LEU A  11       0.888  -1.955  -3.380  1.00  0.00           C  
ATOM    192  CD1 LEU A  11       1.596  -1.145  -2.293  1.00  0.00           C  
ATOM    193  CD2 LEU A  11       1.216  -3.439  -3.202  1.00  0.00           C  
ATOM    194  H   LEU A  11      -0.429  -0.018  -5.140  1.00  0.00           H  
ATOM    195  HA  LEU A  11      -0.919  -2.851  -5.081  1.00  0.00           H  
ATOM    196  HB2 LEU A  11      -0.822  -0.751  -2.906  1.00  0.00           H  
ATOM    197  HB3 LEU A  11      -1.036  -2.471  -2.577  1.00  0.00           H  
ATOM    198  HG  LEU A  11       1.225  -1.623  -4.351  1.00  0.00           H  
ATOM    199 HD11 LEU A  11       0.883  -0.497  -1.804  1.00  0.00           H  
ATOM    200 HD12 LEU A  11       2.029  -1.818  -1.567  1.00  0.00           H  
ATOM    201 HD13 LEU A  11       2.377  -0.548  -2.741  1.00  0.00           H  
ATOM    202 HD21 LEU A  11       0.366  -4.034  -3.504  1.00  0.00           H  
ATOM    203 HD22 LEU A  11       2.070  -3.694  -3.811  1.00  0.00           H  
ATOM    204 HD23 LEU A  11       1.442  -3.635  -2.164  1.00  0.00           H  
ATOM    205  N   GLN A  12      -3.464  -0.904  -4.780  1.00  0.00           N  
ATOM    206  CA  GLN A  12      -4.948  -0.894  -4.642  1.00  0.00           C  
ATOM    207  C   GLN A  12      -5.558  -1.978  -5.535  1.00  0.00           C  
ATOM    208  O   GLN A  12      -6.658  -2.437  -5.302  1.00  0.00           O  
ATOM    209  CB  GLN A  12      -5.491   0.474  -5.059  1.00  0.00           C  
ATOM    210  CG  GLN A  12      -6.263   1.092  -3.892  1.00  0.00           C  
ATOM    211  CD  GLN A  12      -7.241   2.141  -4.424  1.00  0.00           C  
ATOM    212  OE1 GLN A  12      -7.925   1.911  -5.401  1.00  0.00           O  
ATOM    213  NE2 GLN A  12      -7.339   3.292  -3.815  1.00  0.00           N  
ATOM    214  H   GLN A  12      -2.994  -0.099  -5.085  1.00  0.00           H  
ATOM    215  HA  GLN A  12      -5.214  -1.086  -3.613  1.00  0.00           H  
ATOM    216  HB2 GLN A  12      -4.669   1.122  -5.327  1.00  0.00           H  
ATOM    217  HB3 GLN A  12      -6.150   0.357  -5.908  1.00  0.00           H  
ATOM    218  HG2 GLN A  12      -6.813   0.319  -3.376  1.00  0.00           H  
ATOM    219  HG3 GLN A  12      -5.570   1.559  -3.208  1.00  0.00           H  
ATOM    220 HE21 GLN A  12      -6.789   3.476  -3.026  1.00  0.00           H  
ATOM    221 HE22 GLN A  12      -7.962   3.971  -4.148  1.00  0.00           H  
ATOM    222  N   ALA A  13      -4.854  -2.390  -6.553  1.00  0.00           N  
ATOM    223  CA  ALA A  13      -5.395  -3.442  -7.456  1.00  0.00           C  
ATOM    224  C   ALA A  13      -5.522  -4.758  -6.687  1.00  0.00           C  
ATOM    225  O   ALA A  13      -6.602  -5.289  -6.521  1.00  0.00           O  
ATOM    226  CB  ALA A  13      -4.441  -3.627  -8.636  1.00  0.00           C  
ATOM    227  H   ALA A  13      -3.969  -2.008  -6.726  1.00  0.00           H  
ATOM    228  HA  ALA A  13      -6.367  -3.143  -7.820  1.00  0.00           H  
ATOM    229  HB1 ALA A  13      -4.027  -2.670  -8.916  1.00  0.00           H  
ATOM    230  HB2 ALA A  13      -3.641  -4.295  -8.351  1.00  0.00           H  
ATOM    231  HB3 ALA A  13      -4.980  -4.045  -9.472  1.00  0.00           H  
ATOM    232  N   LEU A  14      -4.428  -5.289  -6.214  1.00  0.00           N  
ATOM    233  CA  LEU A  14      -4.491  -6.569  -5.456  1.00  0.00           C  
ATOM    234  C   LEU A  14      -5.227  -6.337  -4.135  1.00  0.00           C  
ATOM    235  O   LEU A  14      -5.650  -7.266  -3.477  1.00  0.00           O  
ATOM    236  CB  LEU A  14      -3.072  -7.065  -5.172  1.00  0.00           C  
ATOM    237  CG  LEU A  14      -2.751  -8.242  -6.094  1.00  0.00           C  
ATOM    238  CD1 LEU A  14      -2.564  -7.733  -7.525  1.00  0.00           C  
ATOM    239  CD2 LEU A  14      -1.465  -8.922  -5.622  1.00  0.00           C  
ATOM    240  H   LEU A  14      -3.565  -4.845  -6.357  1.00  0.00           H  
ATOM    241  HA  LEU A  14      -5.022  -7.307  -6.039  1.00  0.00           H  
ATOM    242  HB2 LEU A  14      -2.369  -6.266  -5.353  1.00  0.00           H  
ATOM    243  HB3 LEU A  14      -3.001  -7.383  -4.142  1.00  0.00           H  
ATOM    244  HG  LEU A  14      -3.566  -8.951  -6.069  1.00  0.00           H  
ATOM    245 HD11 LEU A  14      -2.060  -6.778  -7.504  1.00  0.00           H  
ATOM    246 HD12 LEU A  14      -1.969  -8.441  -8.083  1.00  0.00           H  
ATOM    247 HD13 LEU A  14      -3.529  -7.622  -7.997  1.00  0.00           H  
ATOM    248 HD21 LEU A  14      -0.798  -8.182  -5.206  1.00  0.00           H  
ATOM    249 HD22 LEU A  14      -1.702  -9.658  -4.868  1.00  0.00           H  
ATOM    250 HD23 LEU A  14      -0.986  -9.408  -6.460  1.00  0.00           H  
ATOM    251  N   GLU A  15      -5.385  -5.102  -3.746  1.00  0.00           N  
ATOM    252  CA  GLU A  15      -6.097  -4.807  -2.471  1.00  0.00           C  
ATOM    253  C   GLU A  15      -7.597  -5.030  -2.670  1.00  0.00           C  
ATOM    254  O   GLU A  15      -8.338  -5.219  -1.726  1.00  0.00           O  
ATOM    255  CB  GLU A  15      -5.846  -3.352  -2.070  1.00  0.00           C  
ATOM    256  CG  GLU A  15      -4.960  -3.312  -0.823  1.00  0.00           C  
ATOM    257  CD  GLU A  15      -5.605  -4.141   0.289  1.00  0.00           C  
ATOM    258  OE1 GLU A  15      -6.811  -4.320   0.244  1.00  0.00           O  
ATOM    259  OE2 GLU A  15      -4.882  -4.583   1.167  1.00  0.00           O  
ATOM    260  H   GLU A  15      -5.038  -4.367  -4.294  1.00  0.00           H  
ATOM    261  HA  GLU A  15      -5.734  -5.464  -1.694  1.00  0.00           H  
ATOM    262  HB2 GLU A  15      -5.350  -2.836  -2.878  1.00  0.00           H  
ATOM    263  HB3 GLU A  15      -6.789  -2.869  -1.858  1.00  0.00           H  
ATOM    264  HG2 GLU A  15      -3.989  -3.722  -1.058  1.00  0.00           H  
ATOM    265  HG3 GLU A  15      -4.850  -2.289  -0.493  1.00  0.00           H  
ATOM    266  N   ALA A  16      -8.047  -5.010  -3.894  1.00  0.00           N  
ATOM    267  CA  ALA A  16      -9.496  -5.222  -4.161  1.00  0.00           C  
ATOM    268  C   ALA A  16      -9.954  -6.522  -3.496  1.00  0.00           C  
ATOM    269  O   ALA A  16     -10.529  -6.515  -2.426  1.00  0.00           O  
ATOM    270  CB  ALA A  16      -9.724  -5.310  -5.672  1.00  0.00           C  
ATOM    271  H   ALA A  16      -7.429  -4.857  -4.639  1.00  0.00           H  
ATOM    272  HA  ALA A  16     -10.062  -4.394  -3.759  1.00  0.00           H  
ATOM    273  HB1 ALA A  16      -8.770  -5.384  -6.175  1.00  0.00           H  
ATOM    274  HB2 ALA A  16     -10.318  -6.182  -5.897  1.00  0.00           H  
ATOM    275  HB3 ALA A  16     -10.240  -4.424  -6.011  1.00  0.00           H  
ATOM    276  N   ARG A  17      -9.699  -7.640  -4.119  1.00  0.00           N  
ATOM    277  CA  ARG A  17     -10.115  -8.941  -3.522  1.00  0.00           C  
ATOM    278  C   ARG A  17     -11.578  -8.864  -3.076  1.00  0.00           C  
ATOM    279  O   ARG A  17     -11.995  -9.552  -2.166  1.00  0.00           O  
ATOM    280  CB  ARG A  17      -9.230  -9.253  -2.313  1.00  0.00           C  
ATOM    281  CG  ARG A  17      -8.487 -10.570  -2.551  1.00  0.00           C  
ATOM    282  CD  ARG A  17      -6.985 -10.299  -2.650  1.00  0.00           C  
ATOM    283  NE  ARG A  17      -6.477  -9.823  -1.332  1.00  0.00           N  
ATOM    284  CZ  ARG A  17      -5.703 -10.591  -0.615  1.00  0.00           C  
ATOM    285  NH1 ARG A  17      -6.061 -11.818  -0.354  1.00  0.00           N  
ATOM    286  NH2 ARG A  17      -4.571 -10.130  -0.157  1.00  0.00           N  
ATOM    287  H   ARG A  17      -9.232  -7.624  -4.980  1.00  0.00           H  
ATOM    288  HA  ARG A  17     -10.006  -9.724  -4.258  1.00  0.00           H  
ATOM    289  HB2 ARG A  17      -8.514  -8.457  -2.176  1.00  0.00           H  
ATOM    290  HB3 ARG A  17      -9.846  -9.341  -1.430  1.00  0.00           H  
ATOM    291  HG2 ARG A  17      -8.676 -11.244  -1.729  1.00  0.00           H  
ATOM    292  HG3 ARG A  17      -8.835 -11.017  -3.471  1.00  0.00           H  
ATOM    293  HD2 ARG A  17      -6.472 -11.209  -2.926  1.00  0.00           H  
ATOM    294  HD3 ARG A  17      -6.804  -9.543  -3.400  1.00  0.00           H  
ATOM    295  HE  ARG A  17      -6.725  -8.934  -1.004  1.00  0.00           H  
ATOM    296 HH11 ARG A  17      -6.929 -12.170  -0.703  1.00  0.00           H  
ATOM    297 HH12 ARG A  17      -5.467 -12.406   0.195  1.00  0.00           H  
ATOM    298 HH21 ARG A  17      -4.297  -9.189  -0.356  1.00  0.00           H  
ATOM    299 HH22 ARG A  17      -3.978 -10.718   0.394  1.00  0.00           H  
ATOM    300  N   GLY A  18     -12.361  -8.036  -3.711  1.00  0.00           N  
ATOM    301  CA  GLY A  18     -13.797  -7.923  -3.323  1.00  0.00           C  
ATOM    302  C   GLY A  18     -13.915  -7.211  -1.974  1.00  0.00           C  
ATOM    303  O   GLY A  18     -13.262  -6.217  -1.726  1.00  0.00           O  
ATOM    304  H   GLY A  18     -12.007  -7.492  -4.445  1.00  0.00           H  
ATOM    305  HA2 GLY A  18     -14.328  -7.356  -4.073  1.00  0.00           H  
ATOM    306  HA3 GLY A  18     -14.227  -8.912  -3.248  1.00  0.00           H  
ATOM    307  N   THR A  19     -14.748  -7.711  -1.101  1.00  0.00           N  
ATOM    308  CA  THR A  19     -14.913  -7.063   0.231  1.00  0.00           C  
ATOM    309  C   THR A  19     -14.278  -7.941   1.311  1.00  0.00           C  
ATOM    310  O   THR A  19     -14.942  -8.404   2.216  1.00  0.00           O  
ATOM    311  CB  THR A  19     -16.404  -6.889   0.531  1.00  0.00           C  
ATOM    312  OG1 THR A  19     -17.055  -8.148   0.428  1.00  0.00           O  
ATOM    313  CG2 THR A  19     -17.020  -5.912  -0.470  1.00  0.00           C  
ATOM    314  H   THR A  19     -15.267  -8.512  -1.323  1.00  0.00           H  
ATOM    315  HA  THR A  19     -14.433  -6.096   0.224  1.00  0.00           H  
ATOM    316  HB  THR A  19     -16.528  -6.501   1.531  1.00  0.00           H  
ATOM    317  HG1 THR A  19     -16.406  -8.833   0.603  1.00  0.00           H  
ATOM    318 HG21 THR A  19     -16.533  -6.022  -1.427  1.00  0.00           H  
ATOM    319 HG22 THR A  19     -18.074  -6.122  -0.576  1.00  0.00           H  
ATOM    320 HG23 THR A  19     -16.889  -4.900  -0.113  1.00  0.00           H  
ATOM    321  N   ASP A  20     -12.997  -8.173   1.225  1.00  0.00           N  
ATOM    322  CA  ASP A  20     -12.326  -9.020   2.250  1.00  0.00           C  
ATOM    323  C   ASP A  20     -10.880  -8.557   2.429  1.00  0.00           C  
ATOM    324  O   ASP A  20      -9.947  -9.251   2.076  1.00  0.00           O  
ATOM    325  CB  ASP A  20     -12.342 -10.481   1.795  1.00  0.00           C  
ATOM    326  CG  ASP A  20     -12.733 -11.378   2.971  1.00  0.00           C  
ATOM    327  OD1 ASP A  20     -13.662 -11.024   3.678  1.00  0.00           O  
ATOM    328  OD2 ASP A  20     -12.096 -12.404   3.146  1.00  0.00           O  
ATOM    329  H   ASP A  20     -12.477  -7.790   0.488  1.00  0.00           H  
ATOM    330  HA  ASP A  20     -12.851  -8.931   3.189  1.00  0.00           H  
ATOM    331  HB2 ASP A  20     -13.060 -10.603   0.998  1.00  0.00           H  
ATOM    332  HB3 ASP A  20     -11.359 -10.757   1.441  1.00  0.00           H  
ATOM    333  N   SER A  21     -10.686  -7.388   2.977  1.00  0.00           N  
ATOM    334  CA  SER A  21      -9.299  -6.883   3.179  1.00  0.00           C  
ATOM    335  C   SER A  21      -9.341  -5.395   3.535  1.00  0.00           C  
ATOM    336  O   SER A  21      -8.508  -4.622   3.107  1.00  0.00           O  
ATOM    337  CB  SER A  21      -8.495  -7.076   1.893  1.00  0.00           C  
ATOM    338  OG  SER A  21      -7.583  -8.153   2.068  1.00  0.00           O  
ATOM    339  H   SER A  21     -11.452  -6.844   3.255  1.00  0.00           H  
ATOM    340  HA  SER A  21      -8.830  -7.432   3.982  1.00  0.00           H  
ATOM    341  HB2 SER A  21      -9.170  -7.292   1.076  1.00  0.00           H  
ATOM    342  HB3 SER A  21      -7.944  -6.178   1.672  1.00  0.00           H  
ATOM    343  HG  SER A  21      -7.709  -8.769   1.343  1.00  0.00           H  
ATOM    344  N   ASN A  22     -10.303  -4.987   4.318  1.00  0.00           N  
ATOM    345  CA  ASN A  22     -10.392  -3.549   4.701  1.00  0.00           C  
ATOM    346  C   ASN A  22      -9.658  -3.330   6.024  1.00  0.00           C  
ATOM    347  O   ASN A  22      -9.887  -2.363   6.722  1.00  0.00           O  
ATOM    348  CB  ASN A  22     -11.860  -3.148   4.859  1.00  0.00           C  
ATOM    349  CG  ASN A  22     -12.155  -1.922   3.991  1.00  0.00           C  
ATOM    350  OD1 ASN A  22     -11.876  -1.920   2.808  1.00  0.00           O  
ATOM    351  ND2 ASN A  22     -12.711  -0.873   4.531  1.00  0.00           N  
ATOM    352  H   ASN A  22     -10.965  -5.626   4.655  1.00  0.00           H  
ATOM    353  HA  ASN A  22      -9.932  -2.946   3.934  1.00  0.00           H  
ATOM    354  HB2 ASN A  22     -12.492  -3.967   4.549  1.00  0.00           H  
ATOM    355  HB3 ASN A  22     -12.058  -2.912   5.895  1.00  0.00           H  
ATOM    356 HD21 ASN A  22     -12.937  -0.874   5.485  1.00  0.00           H  
ATOM    357 HD22 ASN A  22     -12.904  -0.083   3.983  1.00  0.00           H  
ATOM    358  N   ALA A  23      -8.777  -4.224   6.371  1.00  0.00           N  
ATOM    359  CA  ALA A  23      -8.025  -4.080   7.644  1.00  0.00           C  
ATOM    360  C   ALA A  23      -6.522  -4.138   7.358  1.00  0.00           C  
ATOM    361  O   ALA A  23      -5.747  -3.379   7.904  1.00  0.00           O  
ATOM    362  CB  ALA A  23      -8.412  -5.218   8.588  1.00  0.00           C  
ATOM    363  H   ALA A  23      -8.612  -4.992   5.795  1.00  0.00           H  
ATOM    364  HA  ALA A  23      -8.270  -3.135   8.098  1.00  0.00           H  
ATOM    365  HB1 ALA A  23      -8.742  -6.068   8.009  1.00  0.00           H  
ATOM    366  HB2 ALA A  23      -7.557  -5.498   9.184  1.00  0.00           H  
ATOM    367  HB3 ALA A  23      -9.212  -4.891   9.236  1.00  0.00           H  
ATOM    368  N   GLU A  24      -6.105  -5.035   6.506  1.00  0.00           N  
ATOM    369  CA  GLU A  24      -4.654  -5.143   6.185  1.00  0.00           C  
ATOM    370  C   GLU A  24      -4.152  -3.805   5.638  1.00  0.00           C  
ATOM    371  O   GLU A  24      -2.975  -3.507   5.683  1.00  0.00           O  
ATOM    372  CB  GLU A  24      -4.446  -6.233   5.131  1.00  0.00           C  
ATOM    373  CG  GLU A  24      -3.923  -7.503   5.806  1.00  0.00           C  
ATOM    374  CD  GLU A  24      -2.597  -7.200   6.505  1.00  0.00           C  
ATOM    375  OE1 GLU A  24      -1.578  -7.217   5.834  1.00  0.00           O  
ATOM    376  OE2 GLU A  24      -2.622  -6.955   7.700  1.00  0.00           O  
ATOM    377  H   GLU A  24      -6.745  -5.638   6.078  1.00  0.00           H  
ATOM    378  HA  GLU A  24      -4.107  -5.396   7.078  1.00  0.00           H  
ATOM    379  HB2 GLU A  24      -5.386  -6.447   4.644  1.00  0.00           H  
ATOM    380  HB3 GLU A  24      -3.730  -5.892   4.398  1.00  0.00           H  
ATOM    381  HG2 GLU A  24      -4.642  -7.846   6.534  1.00  0.00           H  
ATOM    382  HG3 GLU A  24      -3.772  -8.269   5.059  1.00  0.00           H  
ATOM    383  N   LEU A  25      -5.036  -2.999   5.118  1.00  0.00           N  
ATOM    384  CA  LEU A  25      -4.615  -1.681   4.564  1.00  0.00           C  
ATOM    385  C   LEU A  25      -3.766  -0.937   5.596  1.00  0.00           C  
ATOM    386  O   LEU A  25      -2.842  -0.225   5.257  1.00  0.00           O  
ATOM    387  CB  LEU A  25      -5.857  -0.851   4.234  1.00  0.00           C  
ATOM    388  CG  LEU A  25      -6.727  -1.611   3.232  1.00  0.00           C  
ATOM    389  CD1 LEU A  25      -8.203  -1.391   3.568  1.00  0.00           C  
ATOM    390  CD2 LEU A  25      -6.442  -1.095   1.820  1.00  0.00           C  
ATOM    391  H   LEU A  25      -5.980  -3.262   5.090  1.00  0.00           H  
ATOM    392  HA  LEU A  25      -4.036  -1.836   3.666  1.00  0.00           H  
ATOM    393  HB2 LEU A  25      -6.422  -0.674   5.136  1.00  0.00           H  
ATOM    394  HB3 LEU A  25      -5.554   0.094   3.806  1.00  0.00           H  
ATOM    395  HG  LEU A  25      -6.499  -2.666   3.285  1.00  0.00           H  
ATOM    396 HD11 LEU A  25      -8.420  -0.333   3.560  1.00  0.00           H  
ATOM    397 HD12 LEU A  25      -8.817  -1.891   2.834  1.00  0.00           H  
ATOM    398 HD13 LEU A  25      -8.413  -1.794   4.548  1.00  0.00           H  
ATOM    399 HD21 LEU A  25      -5.376  -0.985   1.685  1.00  0.00           H  
ATOM    400 HD22 LEU A  25      -6.827  -1.797   1.095  1.00  0.00           H  
ATOM    401 HD23 LEU A  25      -6.922  -0.137   1.683  1.00  0.00           H  
ATOM    402  N   ARG A  26      -4.075  -1.091   6.854  1.00  0.00           N  
ATOM    403  CA  ARG A  26      -3.289  -0.389   7.906  1.00  0.00           C  
ATOM    404  C   ARG A  26      -1.939  -1.085   8.089  1.00  0.00           C  
ATOM    405  O   ARG A  26      -0.913  -0.446   8.211  1.00  0.00           O  
ATOM    406  CB  ARG A  26      -4.063  -0.425   9.225  1.00  0.00           C  
ATOM    407  CG  ARG A  26      -5.397   0.306   9.056  1.00  0.00           C  
ATOM    408  CD  ARG A  26      -5.135   1.789   8.786  1.00  0.00           C  
ATOM    409  NE  ARG A  26      -5.413   2.088   7.353  1.00  0.00           N  
ATOM    410  CZ  ARG A  26      -6.612   2.444   6.982  1.00  0.00           C  
ATOM    411  NH1 ARG A  26      -7.658   1.882   7.524  1.00  0.00           N  
ATOM    412  NH2 ARG A  26      -6.766   3.365   6.070  1.00  0.00           N  
ATOM    413  H   ARG A  26      -4.826  -1.667   7.106  1.00  0.00           H  
ATOM    414  HA  ARG A  26      -3.129   0.637   7.610  1.00  0.00           H  
ATOM    415  HB2 ARG A  26      -4.250  -1.451   9.503  1.00  0.00           H  
ATOM    416  HB3 ARG A  26      -3.481   0.058   9.996  1.00  0.00           H  
ATOM    417  HG2 ARG A  26      -5.938  -0.119   8.224  1.00  0.00           H  
ATOM    418  HG3 ARG A  26      -5.981   0.202   9.958  1.00  0.00           H  
ATOM    419  HD2 ARG A  26      -5.780   2.388   9.411  1.00  0.00           H  
ATOM    420  HD3 ARG A  26      -4.103   2.019   9.008  1.00  0.00           H  
ATOM    421  HE  ARG A  26      -4.695   2.016   6.690  1.00  0.00           H  
ATOM    422 HH11 ARG A  26      -7.540   1.179   8.225  1.00  0.00           H  
ATOM    423 HH12 ARG A  26      -8.576   2.155   7.239  1.00  0.00           H  
ATOM    424 HH21 ARG A  26      -5.966   3.798   5.656  1.00  0.00           H  
ATOM    425 HH22 ARG A  26      -7.685   3.636   5.784  1.00  0.00           H  
ATOM    426  N   ALA A  27      -1.931  -2.389   8.115  1.00  0.00           N  
ATOM    427  CA  ALA A  27      -0.652  -3.125   8.296  1.00  0.00           C  
ATOM    428  C   ALA A  27       0.227  -2.948   7.055  1.00  0.00           C  
ATOM    429  O   ALA A  27       1.374  -3.348   7.034  1.00  0.00           O  
ATOM    430  CB  ALA A  27      -0.946  -4.612   8.505  1.00  0.00           C  
ATOM    431  H   ALA A  27      -2.768  -2.885   8.020  1.00  0.00           H  
ATOM    432  HA  ALA A  27      -0.138  -2.737   9.160  1.00  0.00           H  
ATOM    433  HB1 ALA A  27      -1.583  -4.968   7.709  1.00  0.00           H  
ATOM    434  HB2 ALA A  27      -0.020  -5.167   8.501  1.00  0.00           H  
ATOM    435  HB3 ALA A  27      -1.444  -4.749   9.454  1.00  0.00           H  
ATOM    436  N   MET A  28      -0.300  -2.355   6.019  1.00  0.00           N  
ATOM    437  CA  MET A  28       0.509  -2.159   4.784  1.00  0.00           C  
ATOM    438  C   MET A  28       1.524  -1.036   5.009  1.00  0.00           C  
ATOM    439  O   MET A  28       2.689  -1.166   4.690  1.00  0.00           O  
ATOM    440  CB  MET A  28      -0.413  -1.787   3.620  1.00  0.00           C  
ATOM    441  CG  MET A  28       0.242  -2.195   2.299  1.00  0.00           C  
ATOM    442  SD  MET A  28       0.166  -3.995   2.119  1.00  0.00           S  
ATOM    443  CE  MET A  28       1.390  -4.143   0.793  1.00  0.00           C  
ATOM    444  H   MET A  28      -1.228  -2.040   6.053  1.00  0.00           H  
ATOM    445  HA  MET A  28       1.033  -3.074   4.550  1.00  0.00           H  
ATOM    446  HB2 MET A  28      -1.354  -2.304   3.727  1.00  0.00           H  
ATOM    447  HB3 MET A  28      -0.585  -0.721   3.623  1.00  0.00           H  
ATOM    448  HG2 MET A  28      -0.282  -1.729   1.478  1.00  0.00           H  
ATOM    449  HG3 MET A  28       1.274  -1.876   2.294  1.00  0.00           H  
ATOM    450  HE1 MET A  28       2.328  -3.724   1.119  1.00  0.00           H  
ATOM    451  HE2 MET A  28       1.530  -5.187   0.549  1.00  0.00           H  
ATOM    452  HE3 MET A  28       1.042  -3.607  -0.079  1.00  0.00           H  
ATOM    453  N   GLU A  29       1.091   0.068   5.554  1.00  0.00           N  
ATOM    454  CA  GLU A  29       2.032   1.198   5.797  1.00  0.00           C  
ATOM    455  C   GLU A  29       3.301   0.672   6.472  1.00  0.00           C  
ATOM    456  O   GLU A  29       4.354   1.271   6.387  1.00  0.00           O  
ATOM    457  CB  GLU A  29       1.363   2.232   6.705  1.00  0.00           C  
ATOM    458  CG  GLU A  29       0.993   1.577   8.038  1.00  0.00           C  
ATOM    459  CD  GLU A  29      -0.363   2.106   8.509  1.00  0.00           C  
ATOM    460  OE1 GLU A  29      -1.337   1.891   7.806  1.00  0.00           O  
ATOM    461  OE2 GLU A  29      -0.404   2.718   9.564  1.00  0.00           O  
ATOM    462  H   GLU A  29       0.147   0.154   5.804  1.00  0.00           H  
ATOM    463  HA  GLU A  29       2.290   1.659   4.855  1.00  0.00           H  
ATOM    464  HB2 GLU A  29       2.047   3.048   6.885  1.00  0.00           H  
ATOM    465  HB3 GLU A  29       0.470   2.607   6.227  1.00  0.00           H  
ATOM    466  HG2 GLU A  29       0.935   0.507   7.909  1.00  0.00           H  
ATOM    467  HG3 GLU A  29       1.748   1.811   8.775  1.00  0.00           H  
ATOM    468  N   ALA A  30       3.208  -0.443   7.145  1.00  0.00           N  
ATOM    469  CA  ALA A  30       4.403  -1.004   7.827  1.00  0.00           C  
ATOM    470  C   ALA A  30       5.464  -1.371   6.788  1.00  0.00           C  
ATOM    471  O   ALA A  30       6.504  -0.749   6.702  1.00  0.00           O  
ATOM    472  CB  ALA A  30       3.994  -2.256   8.603  1.00  0.00           C  
ATOM    473  H   ALA A  30       2.352  -0.911   7.205  1.00  0.00           H  
ATOM    474  HA  ALA A  30       4.802  -0.272   8.510  1.00  0.00           H  
ATOM    475  HB1 ALA A  30       3.173  -2.741   8.095  1.00  0.00           H  
ATOM    476  HB2 ALA A  30       4.832  -2.933   8.662  1.00  0.00           H  
ATOM    477  HB3 ALA A  30       3.684  -1.976   9.600  1.00  0.00           H  
ATOM    478  N   LYS A  31       5.209  -2.381   6.003  1.00  0.00           N  
ATOM    479  CA  LYS A  31       6.200  -2.796   4.974  1.00  0.00           C  
ATOM    480  C   LYS A  31       6.369  -1.683   3.937  1.00  0.00           C  
ATOM    481  O   LYS A  31       7.285  -1.701   3.140  1.00  0.00           O  
ATOM    482  CB  LYS A  31       5.711  -4.067   4.277  1.00  0.00           C  
ATOM    483  CG  LYS A  31       6.212  -5.294   5.041  1.00  0.00           C  
ATOM    484  CD  LYS A  31       5.410  -5.451   6.333  1.00  0.00           C  
ATOM    485  CE  LYS A  31       5.970  -6.621   7.144  1.00  0.00           C  
ATOM    486  NZ  LYS A  31       6.024  -6.245   8.585  1.00  0.00           N  
ATOM    487  H   LYS A  31       4.367  -2.869   6.094  1.00  0.00           H  
ATOM    488  HA  LYS A  31       7.147  -2.990   5.450  1.00  0.00           H  
ATOM    489  HB2 LYS A  31       4.632  -4.074   4.257  1.00  0.00           H  
ATOM    490  HB3 LYS A  31       6.091  -4.092   3.266  1.00  0.00           H  
ATOM    491  HG2 LYS A  31       6.085  -6.175   4.431  1.00  0.00           H  
ATOM    492  HG3 LYS A  31       7.259  -5.167   5.278  1.00  0.00           H  
ATOM    493  HD2 LYS A  31       5.484  -4.544   6.915  1.00  0.00           H  
ATOM    494  HD3 LYS A  31       4.374  -5.641   6.092  1.00  0.00           H  
ATOM    495  HE2 LYS A  31       5.332  -7.483   7.019  1.00  0.00           H  
ATOM    496  HE3 LYS A  31       6.965  -6.856   6.795  1.00  0.00           H  
ATOM    497  HZ1 LYS A  31       6.511  -5.331   8.687  1.00  0.00           H  
ATOM    498  HZ2 LYS A  31       5.058  -6.167   8.960  1.00  0.00           H  
ATOM    499  HZ3 LYS A  31       6.540  -6.975   9.115  1.00  0.00           H  
ATOM    500  N   LEU A  32       5.491  -0.719   3.935  1.00  0.00           N  
ATOM    501  CA  LEU A  32       5.607   0.386   2.944  1.00  0.00           C  
ATOM    502  C   LEU A  32       6.971   1.063   3.084  1.00  0.00           C  
ATOM    503  O   LEU A  32       7.679   1.254   2.118  1.00  0.00           O  
ATOM    504  CB  LEU A  32       4.505   1.422   3.188  1.00  0.00           C  
ATOM    505  CG  LEU A  32       3.890   1.865   1.853  1.00  0.00           C  
ATOM    506  CD1 LEU A  32       4.977   1.978   0.779  1.00  0.00           C  
ATOM    507  CD2 LEU A  32       2.845   0.837   1.412  1.00  0.00           C  
ATOM    508  H   LEU A  32       4.755  -0.722   4.581  1.00  0.00           H  
ATOM    509  HA  LEU A  32       5.506  -0.016   1.948  1.00  0.00           H  
ATOM    510  HB2 LEU A  32       3.735   0.986   3.807  1.00  0.00           H  
ATOM    511  HB3 LEU A  32       4.926   2.280   3.690  1.00  0.00           H  
ATOM    512  HG  LEU A  32       3.416   2.827   1.980  1.00  0.00           H  
ATOM    513 HD11 LEU A  32       5.940   2.096   1.253  1.00  0.00           H  
ATOM    514 HD12 LEU A  32       4.981   1.083   0.174  1.00  0.00           H  
ATOM    515 HD13 LEU A  32       4.777   2.834   0.152  1.00  0.00           H  
ATOM    516 HD21 LEU A  32       2.622   0.175   2.236  1.00  0.00           H  
ATOM    517 HD22 LEU A  32       1.943   1.348   1.107  1.00  0.00           H  
ATOM    518 HD23 LEU A  32       3.231   0.263   0.584  1.00  0.00           H  
ATOM    519  N   LYS A  33       7.341   1.436   4.279  1.00  0.00           N  
ATOM    520  CA  LYS A  33       8.654   2.111   4.478  1.00  0.00           C  
ATOM    521  C   LYS A  33       9.797   1.155   4.125  1.00  0.00           C  
ATOM    522  O   LYS A  33      10.929   1.563   3.961  1.00  0.00           O  
ATOM    523  CB  LYS A  33       8.788   2.544   5.939  1.00  0.00           C  
ATOM    524  CG  LYS A  33       9.392   3.948   6.000  1.00  0.00           C  
ATOM    525  CD  LYS A  33       8.331   4.980   5.612  1.00  0.00           C  
ATOM    526  CE  LYS A  33       8.306   6.103   6.650  1.00  0.00           C  
ATOM    527  NZ  LYS A  33       7.553   5.650   7.853  1.00  0.00           N  
ATOM    528  H   LYS A  33       6.753   1.280   5.044  1.00  0.00           H  
ATOM    529  HA  LYS A  33       8.705   2.981   3.843  1.00  0.00           H  
ATOM    530  HB2 LYS A  33       7.813   2.553   6.404  1.00  0.00           H  
ATOM    531  HB3 LYS A  33       9.431   1.851   6.462  1.00  0.00           H  
ATOM    532  HG2 LYS A  33       9.736   4.149   7.004  1.00  0.00           H  
ATOM    533  HG3 LYS A  33      10.224   4.011   5.314  1.00  0.00           H  
ATOM    534  HD2 LYS A  33       8.569   5.393   4.643  1.00  0.00           H  
ATOM    535  HD3 LYS A  33       7.362   4.503   5.572  1.00  0.00           H  
ATOM    536  HE2 LYS A  33       9.318   6.354   6.932  1.00  0.00           H  
ATOM    537  HE3 LYS A  33       7.824   6.972   6.228  1.00  0.00           H  
ATOM    538  HZ1 LYS A  33       7.768   4.650   8.041  1.00  0.00           H  
ATOM    539  HZ2 LYS A  33       7.832   6.223   8.674  1.00  0.00           H  
ATOM    540  HZ3 LYS A  33       6.532   5.760   7.684  1.00  0.00           H  
ATOM    541  N   ALA A  34       9.515  -0.113   4.014  1.00  0.00           N  
ATOM    542  CA  ALA A  34      10.592  -1.088   3.679  1.00  0.00           C  
ATOM    543  C   ALA A  34      11.009  -0.921   2.215  1.00  0.00           C  
ATOM    544  O   ALA A  34      12.179  -0.827   1.901  1.00  0.00           O  
ATOM    545  CB  ALA A  34      10.079  -2.512   3.903  1.00  0.00           C  
ATOM    546  H   ALA A  34       8.597  -0.425   4.156  1.00  0.00           H  
ATOM    547  HA  ALA A  34      11.446  -0.911   4.316  1.00  0.00           H  
ATOM    548  HB1 ALA A  34       9.734  -2.614   4.921  1.00  0.00           H  
ATOM    549  HB2 ALA A  34       9.263  -2.712   3.224  1.00  0.00           H  
ATOM    550  HB3 ALA A  34      10.879  -3.215   3.722  1.00  0.00           H  
ATOM    551  N   GLU A  35      10.064  -0.892   1.315  1.00  0.00           N  
ATOM    552  CA  GLU A  35      10.412  -0.740  -0.126  1.00  0.00           C  
ATOM    553  C   GLU A  35      10.682   0.733  -0.443  1.00  0.00           C  
ATOM    554  O   GLU A  35      11.520   1.058  -1.260  1.00  0.00           O  
ATOM    555  CB  GLU A  35       9.248  -1.240  -0.986  1.00  0.00           C  
ATOM    556  CG  GLU A  35       9.733  -1.465  -2.419  1.00  0.00           C  
ATOM    557  CD  GLU A  35       8.626  -1.078  -3.400  1.00  0.00           C  
ATOM    558  OE1 GLU A  35       8.433   0.109  -3.607  1.00  0.00           O  
ATOM    559  OE2 GLU A  35       7.989  -1.974  -3.929  1.00  0.00           O  
ATOM    560  H   GLU A  35       9.126  -0.975   1.586  1.00  0.00           H  
ATOM    561  HA  GLU A  35      11.294  -1.322  -0.344  1.00  0.00           H  
ATOM    562  HB2 GLU A  35       8.876  -2.170  -0.583  1.00  0.00           H  
ATOM    563  HB3 GLU A  35       8.458  -0.503  -0.984  1.00  0.00           H  
ATOM    564  HG2 GLU A  35      10.605  -0.856  -2.604  1.00  0.00           H  
ATOM    565  HG3 GLU A  35       9.986  -2.507  -2.553  1.00  0.00           H  
ATOM    566  N   ILE A  36       9.976   1.625   0.193  1.00  0.00           N  
ATOM    567  CA  ILE A  36      10.186   3.076  -0.073  1.00  0.00           C  
ATOM    568  C   ILE A  36      11.658   3.433   0.151  1.00  0.00           C  
ATOM    569  O   ILE A  36      12.145   4.431  -0.342  1.00  0.00           O  
ATOM    570  CB  ILE A  36       9.313   3.899   0.875  1.00  0.00           C  
ATOM    571  CG1 ILE A  36       7.839   3.711   0.507  1.00  0.00           C  
ATOM    572  CG2 ILE A  36       9.681   5.379   0.750  1.00  0.00           C  
ATOM    573  CD1 ILE A  36       6.963   4.505   1.479  1.00  0.00           C  
ATOM    574  H   ILE A  36       9.304   1.341   0.843  1.00  0.00           H  
ATOM    575  HA  ILE A  36       9.914   3.296  -1.094  1.00  0.00           H  
ATOM    576  HB  ILE A  36       9.479   3.571   1.893  1.00  0.00           H  
ATOM    577 HG12 ILE A  36       7.670   4.066  -0.499  1.00  0.00           H  
ATOM    578 HG13 ILE A  36       7.585   2.663   0.566  1.00  0.00           H  
ATOM    579 HG21 ILE A  36       9.956   5.596  -0.272  1.00  0.00           H  
ATOM    580 HG22 ILE A  36       8.834   5.986   1.032  1.00  0.00           H  
ATOM    581 HG23 ILE A  36      10.514   5.599   1.401  1.00  0.00           H  
ATOM    582 HD11 ILE A  36       7.574   4.887   2.284  1.00  0.00           H  
ATOM    583 HD12 ILE A  36       6.500   5.329   0.956  1.00  0.00           H  
ATOM    584 HD13 ILE A  36       6.197   3.860   1.884  1.00  0.00           H  
ATOM    585  N   GLN A  37      12.369   2.629   0.894  1.00  0.00           N  
ATOM    586  CA  GLN A  37      13.807   2.927   1.149  1.00  0.00           C  
ATOM    587  C   GLN A  37      14.493   3.309  -0.165  1.00  0.00           C  
ATOM    588  O   GLN A  37      15.387   4.130  -0.192  1.00  0.00           O  
ATOM    589  CB  GLN A  37      14.489   1.689   1.736  1.00  0.00           C  
ATOM    590  CG  GLN A  37      14.022   1.484   3.178  1.00  0.00           C  
ATOM    591  CD  GLN A  37      15.203   1.680   4.131  1.00  0.00           C  
ATOM    592  OE1 GLN A  37      16.088   0.850   4.199  1.00  0.00           O  
ATOM    593  NE2 GLN A  37      15.255   2.750   4.876  1.00  0.00           N  
ATOM    594  H   GLN A  37      11.957   1.830   1.284  1.00  0.00           H  
ATOM    595  HA  GLN A  37      13.886   3.747   1.848  1.00  0.00           H  
ATOM    596  HB2 GLN A  37      14.229   0.822   1.149  1.00  0.00           H  
ATOM    597  HB3 GLN A  37      15.560   1.828   1.720  1.00  0.00           H  
ATOM    598  HG2 GLN A  37      13.250   2.201   3.413  1.00  0.00           H  
ATOM    599  HG3 GLN A  37      13.630   0.483   3.290  1.00  0.00           H  
ATOM    600 HE21 GLN A  37      14.541   3.420   4.822  1.00  0.00           H  
ATOM    601 HE22 GLN A  37      16.007   2.885   5.489  1.00  0.00           H  
ATOM    602  N   LYS A  38      14.082   2.720  -1.254  1.00  0.00           N  
ATOM    603  CA  LYS A  38      14.711   3.050  -2.561  1.00  0.00           C  
ATOM    604  C   LYS A  38      13.883   2.441  -3.694  1.00  0.00           C  
ATOM    605  O   LYS A  38      13.926   1.248  -3.920  1.00  0.00           O  
ATOM    606  CB  LYS A  38      16.132   2.482  -2.603  1.00  0.00           C  
ATOM    607  CG  LYS A  38      16.075   0.955  -2.531  1.00  0.00           C  
ATOM    608  CD  LYS A  38      17.259   0.435  -1.712  1.00  0.00           C  
ATOM    609  CE  LYS A  38      17.076   0.823  -0.243  1.00  0.00           C  
ATOM    610  NZ  LYS A  38      17.086  -0.405   0.601  1.00  0.00           N  
ATOM    611  H   LYS A  38      13.362   2.063  -1.213  1.00  0.00           H  
ATOM    612  HA  LYS A  38      14.746   4.119  -2.677  1.00  0.00           H  
ATOM    613  HB2 LYS A  38      16.611   2.779  -3.524  1.00  0.00           H  
ATOM    614  HB3 LYS A  38      16.696   2.863  -1.764  1.00  0.00           H  
ATOM    615  HG2 LYS A  38      15.152   0.651  -2.060  1.00  0.00           H  
ATOM    616  HG3 LYS A  38      16.120   0.546  -3.531  1.00  0.00           H  
ATOM    617  HD2 LYS A  38      17.310  -0.640  -1.794  1.00  0.00           H  
ATOM    618  HD3 LYS A  38      18.174   0.869  -2.088  1.00  0.00           H  
ATOM    619  HE2 LYS A  38      17.881   1.475   0.060  1.00  0.00           H  
ATOM    620  HE3 LYS A  38      16.133   1.336  -0.121  1.00  0.00           H  
ATOM    621  HZ1 LYS A  38      17.619  -1.155   0.116  1.00  0.00           H  
ATOM    622  HZ2 LYS A  38      17.539  -0.196   1.513  1.00  0.00           H  
ATOM    623  HZ3 LYS A  38      16.108  -0.723   0.763  1.00  0.00           H  
HETATM  624  N   NH2 A  39      13.110   3.213  -4.408  1.00  0.00           N  
HETATM  625  HN1 NH2 A  39      13.373   3.465  -5.318  1.00  0.00           H  
HETATM  626  HN2 NH2 A  39      12.265   3.541  -4.034  1.00  0.00           H  
TER     627      NH2 A  39                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C1  SIN A   0      14.881   1.736   0.215  1.00  0.00           C  
HETATM    2  O1  SIN A   0      13.845   1.558  -0.406  1.00  0.00           O  
HETATM    3  O2  SIN A   0      15.951   1.235  -0.087  1.00  0.00           O  
HETATM    4  C2  SIN A   0      14.832   2.637   1.450  1.00  0.00           C  
HETATM    5  C3  SIN A   0      14.801   4.103   1.013  1.00  0.00           C  
HETATM    6  C4  SIN A   0      13.663   4.827   1.735  1.00  0.00           C  
HETATM    7  O3  SIN A   0      12.512   4.716   1.363  1.00  0.00           O  
HETATM    8  H21 SIN A   0      15.708   2.460   2.057  1.00  0.00           H  
HETATM    9  H22 SIN A   0      13.944   2.414   2.025  1.00  0.00           H  
HETATM   10  H31 SIN A   0      14.641   4.155  -0.053  1.00  0.00           H  
HETATM   11  H32 SIN A   0      15.741   4.574   1.260  1.00  0.00           H  
ATOM     12  N   ASP A   1      13.956   5.457   2.840  1.00  0.00           N  
ATOM     13  CA  ASP A   1      12.910   5.645   3.883  1.00  0.00           C  
ATOM     14  C   ASP A   1      11.805   6.557   3.342  1.00  0.00           C  
ATOM     15  O   ASP A   1      10.640   6.384   3.643  1.00  0.00           O  
ATOM     16  CB  ASP A   1      13.535   6.286   5.125  1.00  0.00           C  
ATOM     17  CG  ASP A   1      14.875   5.613   5.432  1.00  0.00           C  
ATOM     18  OD1 ASP A   1      14.871   4.638   6.166  1.00  0.00           O  
ATOM     19  OD2 ASP A   1      15.881   6.085   4.929  1.00  0.00           O  
ATOM     20  H   ASP A   1      14.888   5.682   3.041  1.00  0.00           H  
ATOM     21  HA  ASP A   1      12.489   4.687   4.146  1.00  0.00           H  
ATOM     22  HB2 ASP A   1      13.697   7.338   4.945  1.00  0.00           H  
ATOM     23  HB3 ASP A   1      12.869   6.163   5.967  1.00  0.00           H  
ATOM     24  N   TRP A   2      12.162   7.532   2.550  1.00  0.00           N  
ATOM     25  CA  TRP A   2      11.137   8.458   1.996  1.00  0.00           C  
ATOM     26  C   TRP A   2       9.954   7.660   1.443  1.00  0.00           C  
ATOM     27  O   TRP A   2       8.817   8.080   1.515  1.00  0.00           O  
ATOM     28  CB  TRP A   2      11.747   9.281   0.861  1.00  0.00           C  
ATOM     29  CG  TRP A   2      11.944   8.388  -0.314  1.00  0.00           C  
ATOM     30  CD1 TRP A   2      12.935   7.487  -0.424  1.00  0.00           C  
ATOM     31  CD2 TRP A   2      11.136   8.268  -1.519  1.00  0.00           C  
ATOM     32  NE1 TRP A   2      12.806   6.824  -1.633  1.00  0.00           N  
ATOM     33  CE2 TRP A   2      11.708   7.272  -2.344  1.00  0.00           C  
ATOM     34  CE3 TRP A   2       9.978   8.926  -1.975  1.00  0.00           C  
ATOM     35  CZ2 TRP A   2      11.148   6.940  -3.580  1.00  0.00           C  
ATOM     36  CZ3 TRP A   2       9.412   8.594  -3.217  1.00  0.00           C  
ATOM     37  CH2 TRP A   2       9.997   7.602  -4.017  1.00  0.00           C  
ATOM     38  H   TRP A   2      13.104   7.658   2.325  1.00  0.00           H  
ATOM     39  HA  TRP A   2      10.803   9.114   2.770  1.00  0.00           H  
ATOM     40  HB2 TRP A   2      11.080  10.087   0.596  1.00  0.00           H  
ATOM     41  HB3 TRP A   2      12.699   9.684   1.176  1.00  0.00           H  
ATOM     42  HD1 TRP A   2      13.703   7.319   0.314  1.00  0.00           H  
ATOM     43  HE1 TRP A   2      13.406   6.122  -1.961  1.00  0.00           H  
ATOM     44  HE3 TRP A   2       9.519   9.688  -1.364  1.00  0.00           H  
ATOM     45  HZ2 TRP A   2      11.598   6.175  -4.191  1.00  0.00           H  
ATOM     46  HZ3 TRP A   2       8.523   9.104  -3.557  1.00  0.00           H  
ATOM     47  HH2 TRP A   2       9.558   7.350  -4.971  1.00  0.00           H  
ATOM     48  N   LEU A   3      10.224   6.522   0.867  1.00  0.00           N  
ATOM     49  CA  LEU A   3       9.131   5.703   0.281  1.00  0.00           C  
ATOM     50  C   LEU A   3       8.092   5.390   1.352  1.00  0.00           C  
ATOM     51  O   LEU A   3       6.909   5.524   1.133  1.00  0.00           O  
ATOM     52  CB  LEU A   3       9.706   4.397  -0.270  1.00  0.00           C  
ATOM     53  CG  LEU A   3      10.192   4.626  -1.701  1.00  0.00           C  
ATOM     54  CD1 LEU A   3      11.682   4.296  -1.796  1.00  0.00           C  
ATOM     55  CD2 LEU A   3       9.408   3.726  -2.657  1.00  0.00           C  
ATOM     56  H   LEU A   3      11.151   6.215   0.806  1.00  0.00           H  
ATOM     57  HA  LEU A   3       8.664   6.255  -0.521  1.00  0.00           H  
ATOM     58  HB2 LEU A   3      10.535   4.080   0.344  1.00  0.00           H  
ATOM     59  HB3 LEU A   3       8.940   3.635  -0.266  1.00  0.00           H  
ATOM     60  HG  LEU A   3      10.034   5.660  -1.969  1.00  0.00           H  
ATOM     61 HD11 LEU A   3      12.169   4.559  -0.868  1.00  0.00           H  
ATOM     62 HD12 LEU A   3      11.805   3.239  -1.980  1.00  0.00           H  
ATOM     63 HD13 LEU A   3      12.124   4.857  -2.606  1.00  0.00           H  
ATOM     64 HD21 LEU A   3       9.560   2.692  -2.385  1.00  0.00           H  
ATOM     65 HD22 LEU A   3       8.357   3.964  -2.596  1.00  0.00           H  
ATOM     66 HD23 LEU A   3       9.756   3.887  -3.667  1.00  0.00           H  
ATOM     67  N   LYS A   4       8.520   4.974   2.509  1.00  0.00           N  
ATOM     68  CA  LYS A   4       7.541   4.657   3.585  1.00  0.00           C  
ATOM     69  C   LYS A   4       6.560   5.822   3.734  1.00  0.00           C  
ATOM     70  O   LYS A   4       5.418   5.642   4.107  1.00  0.00           O  
ATOM     71  CB  LYS A   4       8.284   4.437   4.905  1.00  0.00           C  
ATOM     72  CG  LYS A   4       8.621   2.952   5.059  1.00  0.00           C  
ATOM     73  CD  LYS A   4       9.990   2.804   5.726  1.00  0.00           C  
ATOM     74  CE  LYS A   4      10.358   1.321   5.815  1.00  0.00           C  
ATOM     75  NZ  LYS A   4      10.310   0.715   4.454  1.00  0.00           N  
ATOM     76  H   LYS A   4       9.482   4.872   2.669  1.00  0.00           H  
ATOM     77  HA  LYS A   4       6.996   3.763   3.323  1.00  0.00           H  
ATOM     78  HB2 LYS A   4       9.197   5.013   4.905  1.00  0.00           H  
ATOM     79  HB3 LYS A   4       7.658   4.753   5.727  1.00  0.00           H  
ATOM     80  HG2 LYS A   4       7.871   2.474   5.672  1.00  0.00           H  
ATOM     81  HG3 LYS A   4       8.641   2.485   4.085  1.00  0.00           H  
ATOM     82  HD2 LYS A   4      10.734   3.322   5.140  1.00  0.00           H  
ATOM     83  HD3 LYS A   4       9.954   3.226   6.720  1.00  0.00           H  
ATOM     84  HE2 LYS A   4      11.354   1.220   6.219  1.00  0.00           H  
ATOM     85  HE3 LYS A   4       9.655   0.814   6.459  1.00  0.00           H  
ATOM     86  HZ1 LYS A   4      10.469   1.453   3.739  1.00  0.00           H  
ATOM     87  HZ2 LYS A   4      11.049  -0.013   4.373  1.00  0.00           H  
ATOM     88  HZ3 LYS A   4       9.378   0.281   4.299  1.00  0.00           H  
ATOM     89  N   ALA A   5       6.997   7.015   3.443  1.00  0.00           N  
ATOM     90  CA  ALA A   5       6.093   8.190   3.564  1.00  0.00           C  
ATOM     91  C   ALA A   5       5.222   8.299   2.309  1.00  0.00           C  
ATOM     92  O   ALA A   5       4.056   8.633   2.380  1.00  0.00           O  
ATOM     93  CB  ALA A   5       6.930   9.461   3.718  1.00  0.00           C  
ATOM     94  H   ALA A   5       7.921   7.139   3.144  1.00  0.00           H  
ATOM     95  HA  ALA A   5       5.462   8.068   4.430  1.00  0.00           H  
ATOM     96  HB1 ALA A   5       7.953   9.193   3.939  1.00  0.00           H  
ATOM     97  HB2 ALA A   5       6.898  10.028   2.799  1.00  0.00           H  
ATOM     98  HB3 ALA A   5       6.533  10.059   4.524  1.00  0.00           H  
ATOM     99  N   ARG A   6       5.778   8.025   1.159  1.00  0.00           N  
ATOM    100  CA  ARG A   6       4.982   8.119  -0.093  1.00  0.00           C  
ATOM    101  C   ARG A   6       4.290   6.783  -0.373  1.00  0.00           C  
ATOM    102  O   ARG A   6       3.644   6.610  -1.387  1.00  0.00           O  
ATOM    103  CB  ARG A   6       5.906   8.475  -1.263  1.00  0.00           C  
ATOM    104  CG  ARG A   6       6.829   7.294  -1.573  1.00  0.00           C  
ATOM    105  CD  ARG A   6       6.307   6.548  -2.801  1.00  0.00           C  
ATOM    106  NE  ARG A   6       6.461   7.406  -4.009  1.00  0.00           N  
ATOM    107  CZ  ARG A   6       6.349   6.883  -5.199  1.00  0.00           C  
ATOM    108  NH1 ARG A   6       5.746   5.736  -5.354  1.00  0.00           N  
ATOM    109  NH2 ARG A   6       6.840   7.507  -6.235  1.00  0.00           N  
ATOM    110  H   ARG A   6       6.715   7.764   1.119  1.00  0.00           H  
ATOM    111  HA  ARG A   6       4.242   8.887   0.020  1.00  0.00           H  
ATOM    112  HB2 ARG A   6       5.310   8.701  -2.135  1.00  0.00           H  
ATOM    113  HB3 ARG A   6       6.500   9.338  -1.001  1.00  0.00           H  
ATOM    114  HG2 ARG A   6       7.826   7.658  -1.774  1.00  0.00           H  
ATOM    115  HG3 ARG A   6       6.854   6.623  -0.727  1.00  0.00           H  
ATOM    116  HD2 ARG A   6       6.870   5.636  -2.932  1.00  0.00           H  
ATOM    117  HD3 ARG A   6       5.264   6.309  -2.660  1.00  0.00           H  
ATOM    118  HE  ARG A   6       6.647   8.363  -3.909  1.00  0.00           H  
ATOM    119 HH11 ARG A   6       5.371   5.256  -4.560  1.00  0.00           H  
ATOM    120 HH12 ARG A   6       5.659   5.336  -6.266  1.00  0.00           H  
ATOM    121 HH21 ARG A   6       7.303   8.385  -6.116  1.00  0.00           H  
ATOM    122 HH22 ARG A   6       6.753   7.106  -7.147  1.00  0.00           H  
ATOM    123  N   VAL A   7       4.413   5.836   0.517  1.00  0.00           N  
ATOM    124  CA  VAL A   7       3.761   4.521   0.293  1.00  0.00           C  
ATOM    125  C   VAL A   7       2.353   4.542   0.889  1.00  0.00           C  
ATOM    126  O   VAL A   7       1.409   4.063   0.293  1.00  0.00           O  
ATOM    127  CB  VAL A   7       4.587   3.418   0.958  1.00  0.00           C  
ATOM    128  CG1 VAL A   7       3.847   2.084   0.838  1.00  0.00           C  
ATOM    129  CG2 VAL A   7       5.945   3.310   0.259  1.00  0.00           C  
ATOM    130  H   VAL A   7       4.928   5.989   1.328  1.00  0.00           H  
ATOM    131  HA  VAL A   7       3.701   4.336  -0.764  1.00  0.00           H  
ATOM    132  HB  VAL A   7       4.734   3.657   2.001  1.00  0.00           H  
ATOM    133 HG11 VAL A   7       2.825   2.210   1.163  1.00  0.00           H  
ATOM    134 HG12 VAL A   7       3.860   1.756  -0.191  1.00  0.00           H  
ATOM    135 HG13 VAL A   7       4.334   1.346   1.458  1.00  0.00           H  
ATOM    136 HG21 VAL A   7       6.042   4.105  -0.466  1.00  0.00           H  
ATOM    137 HG22 VAL A   7       6.735   3.393   0.991  1.00  0.00           H  
ATOM    138 HG23 VAL A   7       6.018   2.356  -0.242  1.00  0.00           H  
ATOM    139  N   GLU A   8       2.203   5.096   2.060  1.00  0.00           N  
ATOM    140  CA  GLU A   8       0.855   5.149   2.690  1.00  0.00           C  
ATOM    141  C   GLU A   8      -0.094   5.932   1.782  1.00  0.00           C  
ATOM    142  O   GLU A   8      -1.138   5.447   1.394  1.00  0.00           O  
ATOM    143  CB  GLU A   8       0.955   5.844   4.050  1.00  0.00           C  
ATOM    144  CG  GLU A   8      -0.445   6.021   4.639  1.00  0.00           C  
ATOM    145  CD  GLU A   8      -0.332   6.476   6.096  1.00  0.00           C  
ATOM    146  OE1 GLU A   8       0.594   7.212   6.395  1.00  0.00           O  
ATOM    147  OE2 GLU A   8      -1.173   6.081   6.886  1.00  0.00           O  
ATOM    148  H   GLU A   8       2.977   5.479   2.524  1.00  0.00           H  
ATOM    149  HA  GLU A   8       0.480   4.145   2.823  1.00  0.00           H  
ATOM    150  HB2 GLU A   8       1.552   5.242   4.719  1.00  0.00           H  
ATOM    151  HB3 GLU A   8       1.419   6.812   3.926  1.00  0.00           H  
ATOM    152  HG2 GLU A   8      -0.984   6.765   4.072  1.00  0.00           H  
ATOM    153  HG3 GLU A   8      -0.975   5.080   4.595  1.00  0.00           H  
ATOM    154  N   GLN A   9       0.263   7.138   1.436  1.00  0.00           N  
ATOM    155  CA  GLN A   9      -0.616   7.948   0.549  1.00  0.00           C  
ATOM    156  C   GLN A   9      -0.851   7.189  -0.758  1.00  0.00           C  
ATOM    157  O   GLN A   9      -1.914   7.253  -1.343  1.00  0.00           O  
ATOM    158  CB  GLN A   9       0.059   9.288   0.248  1.00  0.00           C  
ATOM    159  CG  GLN A   9       0.294  10.047   1.556  1.00  0.00           C  
ATOM    160  CD  GLN A   9      -0.496  11.356   1.536  1.00  0.00           C  
ATOM    161  OE1 GLN A   9      -1.206  11.637   0.591  1.00  0.00           O  
ATOM    162  NE2 GLN A   9      -0.402  12.175   2.547  1.00  0.00           N  
ATOM    163  H   GLN A   9       1.110   7.509   1.756  1.00  0.00           H  
ATOM    164  HA  GLN A   9      -1.560   8.122   1.041  1.00  0.00           H  
ATOM    165  HB2 GLN A   9       1.006   9.114  -0.240  1.00  0.00           H  
ATOM    166  HB3 GLN A   9      -0.578   9.874  -0.400  1.00  0.00           H  
ATOM    167  HG2 GLN A   9      -0.036   9.442   2.387  1.00  0.00           H  
ATOM    168  HG3 GLN A   9       1.347  10.262   1.662  1.00  0.00           H  
ATOM    169 HE21 GLN A   9       0.171  11.949   3.310  1.00  0.00           H  
ATOM    170 HE22 GLN A   9      -0.904  13.017   2.544  1.00  0.00           H  
ATOM    171  N   GLU A  10       0.135   6.469  -1.220  1.00  0.00           N  
ATOM    172  CA  GLU A  10      -0.029   5.705  -2.486  1.00  0.00           C  
ATOM    173  C   GLU A  10      -1.220   4.753  -2.354  1.00  0.00           C  
ATOM    174  O   GLU A  10      -2.155   4.803  -3.128  1.00  0.00           O  
ATOM    175  CB  GLU A  10       1.241   4.897  -2.763  1.00  0.00           C  
ATOM    176  CG  GLU A  10       1.041   4.045  -4.018  1.00  0.00           C  
ATOM    177  CD  GLU A  10       1.182   4.924  -5.262  1.00  0.00           C  
ATOM    178  OE1 GLU A  10       0.254   5.661  -5.551  1.00  0.00           O  
ATOM    179  OE2 GLU A  10       2.217   4.847  -5.904  1.00  0.00           O  
ATOM    180  H   GLU A  10       0.983   6.432  -0.733  1.00  0.00           H  
ATOM    181  HA  GLU A  10      -0.204   6.392  -3.299  1.00  0.00           H  
ATOM    182  HB2 GLU A  10       2.071   5.571  -2.916  1.00  0.00           H  
ATOM    183  HB3 GLU A  10       1.449   4.254  -1.920  1.00  0.00           H  
ATOM    184  HG2 GLU A  10       1.787   3.264  -4.046  1.00  0.00           H  
ATOM    185  HG3 GLU A  10       0.056   3.602  -3.999  1.00  0.00           H  
ATOM    186  N   LEU A  11      -1.192   3.885  -1.379  1.00  0.00           N  
ATOM    187  CA  LEU A  11      -2.319   2.932  -1.197  1.00  0.00           C  
ATOM    188  C   LEU A  11      -3.583   3.704  -0.813  1.00  0.00           C  
ATOM    189  O   LEU A  11      -4.672   3.165  -0.801  1.00  0.00           O  
ATOM    190  CB  LEU A  11      -1.970   1.940  -0.086  1.00  0.00           C  
ATOM    191  CG  LEU A  11      -0.618   1.291  -0.386  1.00  0.00           C  
ATOM    192  CD1 LEU A  11       0.197   1.187   0.905  1.00  0.00           C  
ATOM    193  CD2 LEU A  11      -0.842  -0.109  -0.961  1.00  0.00           C  
ATOM    194  H   LEU A  11      -0.429   3.860  -0.768  1.00  0.00           H  
ATOM    195  HA  LEU A  11      -2.486   2.397  -2.117  1.00  0.00           H  
ATOM    196  HB2 LEU A  11      -1.916   2.460   0.858  1.00  0.00           H  
ATOM    197  HB3 LEU A  11      -2.733   1.176  -0.033  1.00  0.00           H  
ATOM    198  HG  LEU A  11      -0.081   1.896  -1.103  1.00  0.00           H  
ATOM    199 HD11 LEU A  11       0.197   2.142   1.409  1.00  0.00           H  
ATOM    200 HD12 LEU A  11      -0.243   0.440   1.549  1.00  0.00           H  
ATOM    201 HD13 LEU A  11       1.212   0.905   0.668  1.00  0.00           H  
ATOM    202 HD21 LEU A  11      -1.876  -0.391  -0.831  1.00  0.00           H  
ATOM    203 HD22 LEU A  11      -0.598  -0.110  -2.013  1.00  0.00           H  
ATOM    204 HD23 LEU A  11      -0.209  -0.816  -0.445  1.00  0.00           H  
ATOM    205  N   GLN A  12      -3.446   4.963  -0.497  1.00  0.00           N  
ATOM    206  CA  GLN A  12      -4.638   5.771  -0.111  1.00  0.00           C  
ATOM    207  C   GLN A  12      -5.596   5.873  -1.299  1.00  0.00           C  
ATOM    208  O   GLN A  12      -6.799   5.935  -1.136  1.00  0.00           O  
ATOM    209  CB  GLN A  12      -4.186   7.175   0.299  1.00  0.00           C  
ATOM    210  CG  GLN A  12      -5.330   7.893   1.018  1.00  0.00           C  
ATOM    211  CD  GLN A  12      -4.756   8.980   1.929  1.00  0.00           C  
ATOM    212  OE1 GLN A  12      -3.868   8.722   2.718  1.00  0.00           O  
ATOM    213  NE2 GLN A  12      -5.229  10.194   1.853  1.00  0.00           N  
ATOM    214  H   GLN A  12      -2.559   5.377  -0.512  1.00  0.00           H  
ATOM    215  HA  GLN A  12      -5.141   5.298   0.719  1.00  0.00           H  
ATOM    216  HB2 GLN A  12      -3.337   7.101   0.961  1.00  0.00           H  
ATOM    217  HB3 GLN A  12      -3.908   7.734  -0.583  1.00  0.00           H  
ATOM    218  HG2 GLN A  12      -5.985   8.347   0.289  1.00  0.00           H  
ATOM    219  HG3 GLN A  12      -5.886   7.181   1.610  1.00  0.00           H  
ATOM    220 HE21 GLN A  12      -5.944  10.402   1.216  1.00  0.00           H  
ATOM    221 HE22 GLN A  12      -4.868  10.898   2.432  1.00  0.00           H  
ATOM    222  N   ALA A  13      -5.074   5.897  -2.494  1.00  0.00           N  
ATOM    223  CA  ALA A  13      -5.952   6.000  -3.691  1.00  0.00           C  
ATOM    224  C   ALA A  13      -6.839   4.756  -3.791  1.00  0.00           C  
ATOM    225  O   ALA A  13      -8.020   4.845  -4.061  1.00  0.00           O  
ATOM    226  CB  ALA A  13      -5.079   6.108  -4.941  1.00  0.00           C  
ATOM    227  H   ALA A  13      -4.102   5.850  -2.607  1.00  0.00           H  
ATOM    228  HA  ALA A  13      -6.572   6.880  -3.608  1.00  0.00           H  
ATOM    229  HB1 ALA A  13      -4.082   6.414  -4.657  1.00  0.00           H  
ATOM    230  HB2 ALA A  13      -5.034   5.148  -5.433  1.00  0.00           H  
ATOM    231  HB3 ALA A  13      -5.502   6.839  -5.613  1.00  0.00           H  
ATOM    232  N   LEU A  14      -6.279   3.597  -3.579  1.00  0.00           N  
ATOM    233  CA  LEU A  14      -7.089   2.349  -3.665  1.00  0.00           C  
ATOM    234  C   LEU A  14      -8.107   2.314  -2.523  1.00  0.00           C  
ATOM    235  O   LEU A  14      -9.131   1.665  -2.612  1.00  0.00           O  
ATOM    236  CB  LEU A  14      -6.166   1.133  -3.560  1.00  0.00           C  
ATOM    237  CG  LEU A  14      -6.189   0.358  -4.878  1.00  0.00           C  
ATOM    238  CD1 LEU A  14      -4.887   0.610  -5.640  1.00  0.00           C  
ATOM    239  CD2 LEU A  14      -6.326  -1.139  -4.586  1.00  0.00           C  
ATOM    240  H   LEU A  14      -5.324   3.546  -3.365  1.00  0.00           H  
ATOM    241  HA  LEU A  14      -7.609   2.323  -4.611  1.00  0.00           H  
ATOM    242  HB2 LEU A  14      -5.158   1.463  -3.356  1.00  0.00           H  
ATOM    243  HB3 LEU A  14      -6.504   0.493  -2.759  1.00  0.00           H  
ATOM    244  HG  LEU A  14      -7.026   0.689  -5.476  1.00  0.00           H  
ATOM    245 HD11 LEU A  14      -4.224   1.209  -5.033  1.00  0.00           H  
ATOM    246 HD12 LEU A  14      -4.413  -0.333  -5.867  1.00  0.00           H  
ATOM    247 HD13 LEU A  14      -5.103   1.134  -6.560  1.00  0.00           H  
ATOM    248 HD21 LEU A  14      -6.303  -1.300  -3.518  1.00  0.00           H  
ATOM    249 HD22 LEU A  14      -7.263  -1.499  -4.985  1.00  0.00           H  
ATOM    250 HD23 LEU A  14      -5.509  -1.673  -5.048  1.00  0.00           H  
ATOM    251  N   GLU A  15      -7.837   3.004  -1.450  1.00  0.00           N  
ATOM    252  CA  GLU A  15      -8.791   3.005  -0.305  1.00  0.00           C  
ATOM    253  C   GLU A  15      -9.552   4.333  -0.271  1.00  0.00           C  
ATOM    254  O   GLU A  15     -10.331   4.588   0.625  1.00  0.00           O  
ATOM    255  CB  GLU A  15      -8.018   2.826   1.003  1.00  0.00           C  
ATOM    256  CG  GLU A  15      -8.104   1.366   1.453  1.00  0.00           C  
ATOM    257  CD  GLU A  15      -7.060   0.538   0.702  1.00  0.00           C  
ATOM    258  OE1 GLU A  15      -7.278   0.265  -0.467  1.00  0.00           O  
ATOM    259  OE2 GLU A  15      -6.060   0.190   1.308  1.00  0.00           O  
ATOM    260  H   GLU A  15      -7.006   3.521  -1.395  1.00  0.00           H  
ATOM    261  HA  GLU A  15      -9.493   2.192  -0.422  1.00  0.00           H  
ATOM    262  HB2 GLU A  15      -6.983   3.092   0.848  1.00  0.00           H  
ATOM    263  HB3 GLU A  15      -8.444   3.464   1.764  1.00  0.00           H  
ATOM    264  HG2 GLU A  15      -7.914   1.304   2.514  1.00  0.00           H  
ATOM    265  HG3 GLU A  15      -9.091   0.982   1.240  1.00  0.00           H  
ATOM    266  N   ALA A  16      -9.330   5.182  -1.236  1.00  0.00           N  
ATOM    267  CA  ALA A  16     -10.039   6.492  -1.254  1.00  0.00           C  
ATOM    268  C   ALA A  16     -11.418   6.323  -1.897  1.00  0.00           C  
ATOM    269  O   ALA A  16     -12.313   7.117  -1.683  1.00  0.00           O  
ATOM    270  CB  ALA A  16      -9.220   7.501  -2.060  1.00  0.00           C  
ATOM    271  H   ALA A  16      -8.697   4.961  -1.949  1.00  0.00           H  
ATOM    272  HA  ALA A  16     -10.154   6.850  -0.243  1.00  0.00           H  
ATOM    273  HB1 ALA A  16      -8.313   7.030  -2.410  1.00  0.00           H  
ATOM    274  HB2 ALA A  16      -9.799   7.839  -2.907  1.00  0.00           H  
ATOM    275  HB3 ALA A  16      -8.970   8.344  -1.434  1.00  0.00           H  
ATOM    276  N   ARG A  17     -11.597   5.298  -2.684  1.00  0.00           N  
ATOM    277  CA  ARG A  17     -12.918   5.084  -3.339  1.00  0.00           C  
ATOM    278  C   ARG A  17     -13.305   3.607  -3.238  1.00  0.00           C  
ATOM    279  O   ARG A  17     -14.040   3.090  -4.056  1.00  0.00           O  
ATOM    280  CB  ARG A  17     -12.830   5.489  -4.812  1.00  0.00           C  
ATOM    281  CG  ARG A  17     -14.046   6.341  -5.181  1.00  0.00           C  
ATOM    282  CD  ARG A  17     -13.870   6.897  -6.595  1.00  0.00           C  
ATOM    283  NE  ARG A  17     -12.793   7.926  -6.595  1.00  0.00           N  
ATOM    284  CZ  ARG A  17     -13.063   9.151  -6.956  1.00  0.00           C  
ATOM    285  NH1 ARG A  17     -13.922   9.376  -7.912  1.00  0.00           N  
ATOM    286  NH2 ARG A  17     -12.473  10.150  -6.360  1.00  0.00           N  
ATOM    287  H   ARG A  17     -10.862   4.669  -2.844  1.00  0.00           H  
ATOM    288  HA  ARG A  17     -13.666   5.685  -2.844  1.00  0.00           H  
ATOM    289  HB2 ARG A  17     -11.929   6.062  -4.974  1.00  0.00           H  
ATOM    290  HB3 ARG A  17     -12.810   4.602  -5.429  1.00  0.00           H  
ATOM    291  HG2 ARG A  17     -14.937   5.732  -5.143  1.00  0.00           H  
ATOM    292  HG3 ARG A  17     -14.139   7.158  -4.480  1.00  0.00           H  
ATOM    293  HD2 ARG A  17     -13.602   6.095  -7.267  1.00  0.00           H  
ATOM    294  HD3 ARG A  17     -14.796   7.347  -6.922  1.00  0.00           H  
ATOM    295  HE  ARG A  17     -11.883   7.684  -6.324  1.00  0.00           H  
ATOM    296 HH11 ARG A  17     -14.374   8.609  -8.369  1.00  0.00           H  
ATOM    297 HH12 ARG A  17     -14.129  10.315  -8.187  1.00  0.00           H  
ATOM    298 HH21 ARG A  17     -11.814   9.978  -5.628  1.00  0.00           H  
ATOM    299 HH22 ARG A  17     -12.680  11.089  -6.636  1.00  0.00           H  
ATOM    300  N   GLY A  18     -12.816   2.923  -2.241  1.00  0.00           N  
ATOM    301  CA  GLY A  18     -13.157   1.481  -2.087  1.00  0.00           C  
ATOM    302  C   GLY A  18     -12.761   0.723  -3.355  1.00  0.00           C  
ATOM    303  O   GLY A  18     -11.598   0.619  -3.690  1.00  0.00           O  
ATOM    304  H   GLY A  18     -12.226   3.359  -1.592  1.00  0.00           H  
ATOM    305  HA2 GLY A  18     -12.620   1.072  -1.245  1.00  0.00           H  
ATOM    306  HA3 GLY A  18     -14.220   1.379  -1.921  1.00  0.00           H  
ATOM    307  N   THR A  19     -13.720   0.189  -4.061  1.00  0.00           N  
ATOM    308  CA  THR A  19     -13.400  -0.565  -5.306  1.00  0.00           C  
ATOM    309  C   THR A  19     -12.856  -1.945  -4.937  1.00  0.00           C  
ATOM    310  O   THR A  19     -11.813  -2.358  -5.404  1.00  0.00           O  
ATOM    311  CB  THR A  19     -12.348   0.200  -6.114  1.00  0.00           C  
ATOM    312  OG1 THR A  19     -12.557   1.597  -5.957  1.00  0.00           O  
ATOM    313  CG2 THR A  19     -12.467  -0.173  -7.592  1.00  0.00           C  
ATOM    314  H   THR A  19     -14.652   0.283  -3.772  1.00  0.00           H  
ATOM    315  HA  THR A  19     -14.296  -0.678  -5.898  1.00  0.00           H  
ATOM    316  HB  THR A  19     -11.362  -0.059  -5.759  1.00  0.00           H  
ATOM    317  HG1 THR A  19     -13.488   1.776  -6.105  1.00  0.00           H  
ATOM    318 HG21 THR A  19     -13.510  -0.212  -7.871  1.00  0.00           H  
ATOM    319 HG22 THR A  19     -11.961   0.569  -8.193  1.00  0.00           H  
ATOM    320 HG23 THR A  19     -12.014  -1.139  -7.757  1.00  0.00           H  
ATOM    321  N   ASP A  20     -13.554  -2.662  -4.100  1.00  0.00           N  
ATOM    322  CA  ASP A  20     -13.077  -4.016  -3.700  1.00  0.00           C  
ATOM    323  C   ASP A  20     -11.605  -3.934  -3.291  1.00  0.00           C  
ATOM    324  O   ASP A  20     -10.781  -4.703  -3.743  1.00  0.00           O  
ATOM    325  CB  ASP A  20     -13.227  -4.980  -4.878  1.00  0.00           C  
ATOM    326  CG  ASP A  20     -14.170  -6.120  -4.488  1.00  0.00           C  
ATOM    327  OD1 ASP A  20     -15.230  -5.830  -3.958  1.00  0.00           O  
ATOM    328  OD2 ASP A  20     -13.816  -7.263  -4.726  1.00  0.00           O  
ATOM    329  H   ASP A  20     -14.392  -2.310  -3.734  1.00  0.00           H  
ATOM    330  HA  ASP A  20     -13.662  -4.370  -2.865  1.00  0.00           H  
ATOM    331  HB2 ASP A  20     -13.635  -4.452  -5.727  1.00  0.00           H  
ATOM    332  HB3 ASP A  20     -12.259  -5.385  -5.137  1.00  0.00           H  
ATOM    333  N   SER A  21     -11.272  -3.006  -2.438  1.00  0.00           N  
ATOM    334  CA  SER A  21      -9.861  -2.870  -1.999  1.00  0.00           C  
ATOM    335  C   SER A  21      -9.753  -3.187  -0.505  1.00  0.00           C  
ATOM    336  O   SER A  21      -8.681  -3.170   0.065  1.00  0.00           O  
ATOM    337  CB  SER A  21      -9.384  -1.439  -2.253  1.00  0.00           C  
ATOM    338  OG  SER A  21     -10.309  -0.527  -1.675  1.00  0.00           O  
ATOM    339  H   SER A  21     -11.947  -2.401  -2.089  1.00  0.00           H  
ATOM    340  HA  SER A  21      -9.253  -3.555  -2.558  1.00  0.00           H  
ATOM    341  HB2 SER A  21      -8.405  -1.303  -1.811  1.00  0.00           H  
ATOM    342  HB3 SER A  21      -9.325  -1.260  -3.313  1.00  0.00           H  
ATOM    343  HG  SER A  21      -9.815   0.100  -1.142  1.00  0.00           H  
ATOM    344  N   ASN A  22     -10.855  -3.476   0.134  1.00  0.00           N  
ATOM    345  CA  ASN A  22     -10.811  -3.791   1.590  1.00  0.00           C  
ATOM    346  C   ASN A  22     -10.603  -5.289   1.783  1.00  0.00           C  
ATOM    347  O   ASN A  22     -10.816  -5.829   2.850  1.00  0.00           O  
ATOM    348  CB  ASN A  22     -12.126  -3.377   2.239  1.00  0.00           C  
ATOM    349  CG  ASN A  22     -13.281  -4.148   1.596  1.00  0.00           C  
ATOM    350  OD1 ASN A  22     -13.616  -5.234   2.026  1.00  0.00           O  
ATOM    351  ND2 ASN A  22     -13.907  -3.631   0.574  1.00  0.00           N  
ATOM    352  H   ASN A  22     -11.711  -3.483  -0.343  1.00  0.00           H  
ATOM    353  HA  ASN A  22      -9.996  -3.256   2.047  1.00  0.00           H  
ATOM    354  HB2 ASN A  22     -12.090  -3.601   3.292  1.00  0.00           H  
ATOM    355  HB3 ASN A  22     -12.276  -2.318   2.096  1.00  0.00           H  
ATOM    356 HD21 ASN A  22     -13.636  -2.756   0.226  1.00  0.00           H  
ATOM    357 HD22 ASN A  22     -14.647  -4.118   0.156  1.00  0.00           H  
ATOM    358  N   ALA A  23     -10.187  -5.957   0.755  1.00  0.00           N  
ATOM    359  CA  ALA A  23      -9.956  -7.422   0.856  1.00  0.00           C  
ATOM    360  C   ALA A  23      -8.472  -7.719   0.637  1.00  0.00           C  
ATOM    361  O   ALA A  23      -7.870  -8.488   1.360  1.00  0.00           O  
ATOM    362  CB  ALA A  23     -10.785  -8.145  -0.208  1.00  0.00           C  
ATOM    363  H   ALA A  23     -10.025  -5.492  -0.083  1.00  0.00           H  
ATOM    364  HA  ALA A  23     -10.251  -7.761   1.834  1.00  0.00           H  
ATOM    365  HB1 ALA A  23     -10.787  -7.565  -1.119  1.00  0.00           H  
ATOM    366  HB2 ALA A  23     -10.356  -9.117  -0.400  1.00  0.00           H  
ATOM    367  HB3 ALA A  23     -11.799  -8.263   0.145  1.00  0.00           H  
ATOM    368  N   GLU A  24      -7.877  -7.116  -0.355  1.00  0.00           N  
ATOM    369  CA  GLU A  24      -6.436  -7.362  -0.621  1.00  0.00           C  
ATOM    370  C   GLU A  24      -5.586  -6.549   0.360  1.00  0.00           C  
ATOM    371  O   GLU A  24      -4.378  -6.676   0.401  1.00  0.00           O  
ATOM    372  CB  GLU A  24      -6.103  -6.940  -2.054  1.00  0.00           C  
ATOM    373  CG  GLU A  24      -7.018  -7.682  -3.031  1.00  0.00           C  
ATOM    374  CD  GLU A  24      -6.745  -7.196  -4.455  1.00  0.00           C  
ATOM    375  OE1 GLU A  24      -5.922  -6.309  -4.610  1.00  0.00           O  
ATOM    376  OE2 GLU A  24      -7.362  -7.721  -5.367  1.00  0.00           O  
ATOM    377  H   GLU A  24      -8.378  -6.504  -0.925  1.00  0.00           H  
ATOM    378  HA  GLU A  24      -6.227  -8.410  -0.498  1.00  0.00           H  
ATOM    379  HB2 GLU A  24      -6.255  -5.876  -2.161  1.00  0.00           H  
ATOM    380  HB3 GLU A  24      -5.073  -7.181  -2.271  1.00  0.00           H  
ATOM    381  HG2 GLU A  24      -6.825  -8.742  -2.971  1.00  0.00           H  
ATOM    382  HG3 GLU A  24      -8.050  -7.488  -2.775  1.00  0.00           H  
ATOM    383  N   LEU A  25      -6.206  -5.714   1.148  1.00  0.00           N  
ATOM    384  CA  LEU A  25      -5.432  -4.894   2.122  1.00  0.00           C  
ATOM    385  C   LEU A  25      -4.553  -5.809   2.977  1.00  0.00           C  
ATOM    386  O   LEU A  25      -3.481  -5.431   3.407  1.00  0.00           O  
ATOM    387  CB  LEU A  25      -6.398  -4.124   3.024  1.00  0.00           C  
ATOM    388  CG  LEU A  25      -6.322  -2.633   2.692  1.00  0.00           C  
ATOM    389  CD1 LEU A  25      -7.591  -1.933   3.181  1.00  0.00           C  
ATOM    390  CD2 LEU A  25      -5.102  -2.020   3.384  1.00  0.00           C  
ATOM    391  H   LEU A  25      -7.181  -5.624   1.099  1.00  0.00           H  
ATOM    392  HA  LEU A  25      -4.807  -4.196   1.586  1.00  0.00           H  
ATOM    393  HB2 LEU A  25      -7.405  -4.477   2.859  1.00  0.00           H  
ATOM    394  HB3 LEU A  25      -6.126  -4.278   4.058  1.00  0.00           H  
ATOM    395  HG  LEU A  25      -6.232  -2.507   1.622  1.00  0.00           H  
ATOM    396 HD11 LEU A  25      -8.458  -2.482   2.846  1.00  0.00           H  
ATOM    397 HD12 LEU A  25      -7.587  -1.891   4.260  1.00  0.00           H  
ATOM    398 HD13 LEU A  25      -7.625  -0.929   2.783  1.00  0.00           H  
ATOM    399 HD21 LEU A  25      -5.098  -2.306   4.426  1.00  0.00           H  
ATOM    400 HD22 LEU A  25      -4.201  -2.379   2.909  1.00  0.00           H  
ATOM    401 HD23 LEU A  25      -5.147  -0.944   3.306  1.00  0.00           H  
ATOM    402  N   ARG A  26      -4.995  -7.011   3.227  1.00  0.00           N  
ATOM    403  CA  ARG A  26      -4.180  -7.947   4.052  1.00  0.00           C  
ATOM    404  C   ARG A  26      -2.976  -8.425   3.238  1.00  0.00           C  
ATOM    405  O   ARG A  26      -1.858  -8.439   3.713  1.00  0.00           O  
ATOM    406  CB  ARG A  26      -5.033  -9.153   4.451  1.00  0.00           C  
ATOM    407  CG  ARG A  26      -5.610  -8.930   5.849  1.00  0.00           C  
ATOM    408  CD  ARG A  26      -7.133  -8.820   5.761  1.00  0.00           C  
ATOM    409  NE  ARG A  26      -7.505  -7.483   5.222  1.00  0.00           N  
ATOM    410  CZ  ARG A  26      -7.805  -6.512   6.039  1.00  0.00           C  
ATOM    411  NH1 ARG A  26      -7.457  -6.587   7.294  1.00  0.00           N  
ATOM    412  NH2 ARG A  26      -8.457  -5.469   5.603  1.00  0.00           N  
ATOM    413  H   ARG A  26      -5.861  -7.299   2.870  1.00  0.00           H  
ATOM    414  HA  ARG A  26      -3.836  -7.438   4.940  1.00  0.00           H  
ATOM    415  HB2 ARG A  26      -5.840  -9.272   3.745  1.00  0.00           H  
ATOM    416  HB3 ARG A  26      -4.419 -10.042   4.451  1.00  0.00           H  
ATOM    417  HG2 ARG A  26      -5.348  -9.764   6.484  1.00  0.00           H  
ATOM    418  HG3 ARG A  26      -5.205  -8.019   6.265  1.00  0.00           H  
ATOM    419  HD2 ARG A  26      -7.512  -9.591   5.106  1.00  0.00           H  
ATOM    420  HD3 ARG A  26      -7.560  -8.943   6.745  1.00  0.00           H  
ATOM    421  HE  ARG A  26      -7.523  -7.332   4.253  1.00  0.00           H  
ATOM    422 HH11 ARG A  26      -6.958  -7.387   7.627  1.00  0.00           H  
ATOM    423 HH12 ARG A  26      -7.686  -5.844   7.922  1.00  0.00           H  
ATOM    424 HH21 ARG A  26      -8.725  -5.413   4.642  1.00  0.00           H  
ATOM    425 HH22 ARG A  26      -8.687  -4.725   6.231  1.00  0.00           H  
ATOM    426  N   ALA A  27      -3.200  -8.820   2.015  1.00  0.00           N  
ATOM    427  CA  ALA A  27      -2.076  -9.302   1.168  1.00  0.00           C  
ATOM    428  C   ALA A  27      -1.156  -8.131   0.819  1.00  0.00           C  
ATOM    429  O   ALA A  27      -0.041  -8.316   0.373  1.00  0.00           O  
ATOM    430  CB  ALA A  27      -2.636  -9.911  -0.119  1.00  0.00           C  
ATOM    431  H   ALA A  27      -4.107  -8.804   1.654  1.00  0.00           H  
ATOM    432  HA  ALA A  27      -1.521 -10.050   1.707  1.00  0.00           H  
ATOM    433  HB1 ALA A  27      -3.683  -9.661  -0.210  1.00  0.00           H  
ATOM    434  HB2 ALA A  27      -2.097  -9.517  -0.968  1.00  0.00           H  
ATOM    435  HB3 ALA A  27      -2.524 -10.984  -0.088  1.00  0.00           H  
ATOM    436  N   MET A  28      -1.614  -6.925   1.014  1.00  0.00           N  
ATOM    437  CA  MET A  28      -0.764  -5.744   0.690  1.00  0.00           C  
ATOM    438  C   MET A  28       0.401  -5.667   1.678  1.00  0.00           C  
ATOM    439  O   MET A  28       1.504  -5.300   1.324  1.00  0.00           O  
ATOM    440  CB  MET A  28      -1.604  -4.469   0.787  1.00  0.00           C  
ATOM    441  CG  MET A  28      -0.753  -3.265   0.384  1.00  0.00           C  
ATOM    442  SD  MET A  28      -0.521  -3.265  -1.412  1.00  0.00           S  
ATOM    443  CE  MET A  28       1.226  -2.791  -1.416  1.00  0.00           C  
ATOM    444  H   MET A  28      -2.516  -6.795   1.373  1.00  0.00           H  
ATOM    445  HA  MET A  28      -0.378  -5.845  -0.313  1.00  0.00           H  
ATOM    446  HB2 MET A  28      -2.452  -4.546   0.123  1.00  0.00           H  
ATOM    447  HB3 MET A  28      -1.952  -4.343   1.802  1.00  0.00           H  
ATOM    448  HG2 MET A  28      -1.253  -2.355   0.682  1.00  0.00           H  
ATOM    449  HG3 MET A  28       0.209  -3.324   0.871  1.00  0.00           H  
ATOM    450  HE1 MET A  28       1.750  -3.338  -0.648  1.00  0.00           H  
ATOM    451  HE2 MET A  28       1.658  -3.023  -2.379  1.00  0.00           H  
ATOM    452  HE3 MET A  28       1.311  -1.731  -1.222  1.00  0.00           H  
ATOM    453  N   GLU A  29       0.170  -6.011   2.915  1.00  0.00           N  
ATOM    454  CA  GLU A  29       1.272  -5.956   3.915  1.00  0.00           C  
ATOM    455  C   GLU A  29       2.500  -6.670   3.349  1.00  0.00           C  
ATOM    456  O   GLU A  29       3.614  -6.199   3.465  1.00  0.00           O  
ATOM    457  CB  GLU A  29       0.826  -6.641   5.210  1.00  0.00           C  
ATOM    458  CG  GLU A  29       0.797  -8.156   5.007  1.00  0.00           C  
ATOM    459  CD  GLU A  29       0.168  -8.820   6.233  1.00  0.00           C  
ATOM    460  OE1 GLU A  29      -0.770  -8.256   6.772  1.00  0.00           O  
ATOM    461  OE2 GLU A  29       0.635  -9.882   6.612  1.00  0.00           O  
ATOM    462  H   GLU A  29      -0.725  -6.307   3.185  1.00  0.00           H  
ATOM    463  HA  GLU A  29       1.519  -4.925   4.120  1.00  0.00           H  
ATOM    464  HB2 GLU A  29       1.520  -6.399   6.001  1.00  0.00           H  
ATOM    465  HB3 GLU A  29      -0.161  -6.294   5.478  1.00  0.00           H  
ATOM    466  HG2 GLU A  29       0.211  -8.392   4.132  1.00  0.00           H  
ATOM    467  HG3 GLU A  29       1.806  -8.521   4.877  1.00  0.00           H  
ATOM    468  N   ALA A  30       2.305  -7.804   2.732  1.00  0.00           N  
ATOM    469  CA  ALA A  30       3.456  -8.545   2.156  1.00  0.00           C  
ATOM    470  C   ALA A  30       4.088  -7.713   1.039  1.00  0.00           C  
ATOM    471  O   ALA A  30       5.287  -7.525   0.993  1.00  0.00           O  
ATOM    472  CB  ALA A  30       2.962  -9.874   1.585  1.00  0.00           C  
ATOM    473  H   ALA A  30       1.402  -8.168   2.646  1.00  0.00           H  
ATOM    474  HA  ALA A  30       4.184  -8.732   2.928  1.00  0.00           H  
ATOM    475  HB1 ALA A  30       2.431 -10.419   2.352  1.00  0.00           H  
ATOM    476  HB2 ALA A  30       2.298  -9.684   0.755  1.00  0.00           H  
ATOM    477  HB3 ALA A  30       3.805 -10.456   1.247  1.00  0.00           H  
ATOM    478  N   LYS A  31       3.288  -7.214   0.136  1.00  0.00           N  
ATOM    479  CA  LYS A  31       3.837  -6.397  -0.981  1.00  0.00           C  
ATOM    480  C   LYS A  31       4.639  -5.221  -0.414  1.00  0.00           C  
ATOM    481  O   LYS A  31       5.534  -4.705  -1.053  1.00  0.00           O  
ATOM    482  CB  LYS A  31       2.685  -5.868  -1.839  1.00  0.00           C  
ATOM    483  CG  LYS A  31       2.030  -7.032  -2.586  1.00  0.00           C  
ATOM    484  CD  LYS A  31       0.704  -6.571  -3.194  1.00  0.00           C  
ATOM    485  CE  LYS A  31       0.245  -7.581  -4.247  1.00  0.00           C  
ATOM    486  NZ  LYS A  31      -1.136  -8.041  -3.928  1.00  0.00           N  
ATOM    487  H   LYS A  31       2.324  -7.380   0.191  1.00  0.00           H  
ATOM    488  HA  LYS A  31       4.483  -7.011  -1.589  1.00  0.00           H  
ATOM    489  HB2 LYS A  31       1.952  -5.392  -1.205  1.00  0.00           H  
ATOM    490  HB3 LYS A  31       3.067  -5.150  -2.551  1.00  0.00           H  
ATOM    491  HG2 LYS A  31       2.687  -7.369  -3.375  1.00  0.00           H  
ATOM    492  HG3 LYS A  31       1.848  -7.844  -1.897  1.00  0.00           H  
ATOM    493  HD2 LYS A  31      -0.043  -6.500  -2.417  1.00  0.00           H  
ATOM    494  HD3 LYS A  31       0.837  -5.603  -3.655  1.00  0.00           H  
ATOM    495  HE2 LYS A  31       0.254  -7.115  -5.221  1.00  0.00           H  
ATOM    496  HE3 LYS A  31       0.915  -8.429  -4.248  1.00  0.00           H  
ATOM    497  HZ1 LYS A  31      -1.483  -7.535  -3.087  1.00  0.00           H  
ATOM    498  HZ2 LYS A  31      -1.762  -7.844  -4.734  1.00  0.00           H  
ATOM    499  HZ3 LYS A  31      -1.127  -9.063  -3.741  1.00  0.00           H  
ATOM    500  N   LEU A  32       4.328  -4.794   0.781  1.00  0.00           N  
ATOM    501  CA  LEU A  32       5.077  -3.654   1.381  1.00  0.00           C  
ATOM    502  C   LEU A  32       6.567  -4.003   1.444  1.00  0.00           C  
ATOM    503  O   LEU A  32       7.388  -3.380   0.801  1.00  0.00           O  
ATOM    504  CB  LEU A  32       4.557  -3.386   2.796  1.00  0.00           C  
ATOM    505  CG  LEU A  32       5.043  -2.014   3.271  1.00  0.00           C  
ATOM    506  CD1 LEU A  32       3.916  -0.990   3.123  1.00  0.00           C  
ATOM    507  CD2 LEU A  32       5.458  -2.102   4.742  1.00  0.00           C  
ATOM    508  H   LEU A  32       3.605  -5.222   1.282  1.00  0.00           H  
ATOM    509  HA  LEU A  32       4.939  -2.774   0.773  1.00  0.00           H  
ATOM    510  HB2 LEU A  32       3.477  -3.400   2.792  1.00  0.00           H  
ATOM    511  HB3 LEU A  32       4.925  -4.150   3.465  1.00  0.00           H  
ATOM    512  HG  LEU A  32       5.889  -1.706   2.674  1.00  0.00           H  
ATOM    513 HD11 LEU A  32       3.425  -1.129   2.171  1.00  0.00           H  
ATOM    514 HD12 LEU A  32       3.199  -1.126   3.920  1.00  0.00           H  
ATOM    515 HD13 LEU A  32       4.327   0.007   3.175  1.00  0.00           H  
ATOM    516 HD21 LEU A  32       4.640  -2.502   5.323  1.00  0.00           H  
ATOM    517 HD22 LEU A  32       6.317  -2.750   4.836  1.00  0.00           H  
ATOM    518 HD23 LEU A  32       5.709  -1.116   5.104  1.00  0.00           H  
ATOM    519  N   LYS A  33       6.920  -4.996   2.214  1.00  0.00           N  
ATOM    520  CA  LYS A  33       8.353  -5.386   2.321  1.00  0.00           C  
ATOM    521  C   LYS A  33       8.877  -5.793   0.942  1.00  0.00           C  
ATOM    522  O   LYS A  33       9.975  -5.441   0.556  1.00  0.00           O  
ATOM    523  CB  LYS A  33       8.491  -6.567   3.284  1.00  0.00           C  
ATOM    524  CG  LYS A  33       9.186  -6.104   4.565  1.00  0.00           C  
ATOM    525  CD  LYS A  33      10.436  -6.954   4.807  1.00  0.00           C  
ATOM    526  CE  LYS A  33      11.634  -6.313   4.104  1.00  0.00           C  
ATOM    527  NZ  LYS A  33      12.067  -5.105   4.862  1.00  0.00           N  
ATOM    528  H   LYS A  33       6.243  -5.484   2.724  1.00  0.00           H  
ATOM    529  HA  LYS A  33       8.925  -4.551   2.692  1.00  0.00           H  
ATOM    530  HB2 LYS A  33       7.511  -6.950   3.526  1.00  0.00           H  
ATOM    531  HB3 LYS A  33       9.076  -7.346   2.816  1.00  0.00           H  
ATOM    532  HG2 LYS A  33       9.472  -5.068   4.465  1.00  0.00           H  
ATOM    533  HG3 LYS A  33       8.509  -6.212   5.400  1.00  0.00           H  
ATOM    534  HD2 LYS A  33      10.632  -7.011   5.867  1.00  0.00           H  
ATOM    535  HD3 LYS A  33      10.276  -7.948   4.416  1.00  0.00           H  
ATOM    536  HE2 LYS A  33      12.448  -7.022   4.062  1.00  0.00           H  
ATOM    537  HE3 LYS A  33      11.354  -6.028   3.101  1.00  0.00           H  
ATOM    538  HZ1 LYS A  33      12.172  -5.345   5.868  1.00  0.00           H  
ATOM    539  HZ2 LYS A  33      12.979  -4.771   4.491  1.00  0.00           H  
ATOM    540  HZ3 LYS A  33      11.353  -4.356   4.756  1.00  0.00           H  
ATOM    541  N   ALA A  34       8.103  -6.534   0.198  1.00  0.00           N  
ATOM    542  CA  ALA A  34       8.560  -6.963  -1.152  1.00  0.00           C  
ATOM    543  C   ALA A  34       8.966  -5.734  -1.967  1.00  0.00           C  
ATOM    544  O   ALA A  34       9.759  -5.819  -2.884  1.00  0.00           O  
ATOM    545  CB  ALA A  34       7.423  -7.698  -1.866  1.00  0.00           C  
ATOM    546  H   ALA A  34       7.222  -6.808   0.529  1.00  0.00           H  
ATOM    547  HA  ALA A  34       9.408  -7.624  -1.051  1.00  0.00           H  
ATOM    548  HB1 ALA A  34       6.478  -7.408  -1.431  1.00  0.00           H  
ATOM    549  HB2 ALA A  34       7.432  -7.440  -2.915  1.00  0.00           H  
ATOM    550  HB3 ALA A  34       7.559  -8.764  -1.756  1.00  0.00           H  
ATOM    551  N   GLU A  35       8.430  -4.591  -1.639  1.00  0.00           N  
ATOM    552  CA  GLU A  35       8.787  -3.357  -2.392  1.00  0.00           C  
ATOM    553  C   GLU A  35      10.162  -2.864  -1.937  1.00  0.00           C  
ATOM    554  O   GLU A  35      11.093  -2.786  -2.714  1.00  0.00           O  
ATOM    555  CB  GLU A  35       7.740  -2.273  -2.124  1.00  0.00           C  
ATOM    556  CG  GLU A  35       7.608  -1.376  -3.356  1.00  0.00           C  
ATOM    557  CD  GLU A  35       6.127  -1.148  -3.667  1.00  0.00           C  
ATOM    558  OE1 GLU A  35       5.463  -0.517  -2.861  1.00  0.00           O  
ATOM    559  OE2 GLU A  35       5.683  -1.607  -4.706  1.00  0.00           O  
ATOM    560  H   GLU A  35       7.794  -4.544  -0.896  1.00  0.00           H  
ATOM    561  HA  GLU A  35       8.815  -3.577  -3.449  1.00  0.00           H  
ATOM    562  HB2 GLU A  35       6.787  -2.736  -1.914  1.00  0.00           H  
ATOM    563  HB3 GLU A  35       8.046  -1.678  -1.275  1.00  0.00           H  
ATOM    564  HG2 GLU A  35       8.084  -0.427  -3.164  1.00  0.00           H  
ATOM    565  HG3 GLU A  35       8.084  -1.853  -4.201  1.00  0.00           H  
ATOM    566  N   ILE A  36      10.298  -2.531  -0.683  1.00  0.00           N  
ATOM    567  CA  ILE A  36      11.613  -2.044  -0.180  1.00  0.00           C  
ATOM    568  C   ILE A  36      12.726  -2.934  -0.731  1.00  0.00           C  
ATOM    569  O   ILE A  36      13.827  -2.486  -0.984  1.00  0.00           O  
ATOM    570  CB  ILE A  36      11.623  -2.094   1.351  1.00  0.00           C  
ATOM    571  CG1 ILE A  36      10.317  -1.500   1.898  1.00  0.00           C  
ATOM    572  CG2 ILE A  36      12.803  -1.272   1.881  1.00  0.00           C  
ATOM    573  CD1 ILE A  36       9.957  -0.229   1.122  1.00  0.00           C  
ATOM    574  H   ILE A  36       9.535  -2.602  -0.072  1.00  0.00           H  
ATOM    575  HA  ILE A  36      11.770  -1.028  -0.509  1.00  0.00           H  
ATOM    576  HB  ILE A  36      11.719  -3.127   1.675  1.00  0.00           H  
ATOM    577 HG12 ILE A  36       9.521  -2.220   1.792  1.00  0.00           H  
ATOM    578 HG13 ILE A  36      10.445  -1.255   2.943  1.00  0.00           H  
ATOM    579 HG21 ILE A  36      12.805  -0.299   1.411  1.00  0.00           H  
ATOM    580 HG22 ILE A  36      12.707  -1.153   2.951  1.00  0.00           H  
ATOM    581 HG23 ILE A  36      13.729  -1.781   1.658  1.00  0.00           H  
ATOM    582 HD11 ILE A  36      10.833   0.139   0.608  1.00  0.00           H  
ATOM    583 HD12 ILE A  36       9.185  -0.455   0.401  1.00  0.00           H  
ATOM    584 HD13 ILE A  36       9.600   0.523   1.809  1.00  0.00           H  
ATOM    585  N   GLN A  37      12.448  -4.193  -0.921  1.00  0.00           N  
ATOM    586  CA  GLN A  37      13.486  -5.114  -1.458  1.00  0.00           C  
ATOM    587  C   GLN A  37      14.042  -4.544  -2.765  1.00  0.00           C  
ATOM    588  O   GLN A  37      15.161  -4.076  -2.823  1.00  0.00           O  
ATOM    589  CB  GLN A  37      12.863  -6.486  -1.721  1.00  0.00           C  
ATOM    590  CG  GLN A  37      13.894  -7.396  -2.390  1.00  0.00           C  
ATOM    591  CD  GLN A  37      13.491  -8.857  -2.190  1.00  0.00           C  
ATOM    592  OE1 GLN A  37      12.336  -9.154  -1.956  1.00  0.00           O  
ATOM    593  NE2 GLN A  37      14.400  -9.789  -2.271  1.00  0.00           N  
ATOM    594  H   GLN A  37      11.553  -4.533  -0.712  1.00  0.00           H  
ATOM    595  HA  GLN A  37      14.286  -5.213  -0.739  1.00  0.00           H  
ATOM    596  HB2 GLN A  37      12.552  -6.925  -0.786  1.00  0.00           H  
ATOM    597  HB3 GLN A  37      12.006  -6.373  -2.370  1.00  0.00           H  
ATOM    598  HG2 GLN A  37      13.937  -7.177  -3.446  1.00  0.00           H  
ATOM    599  HG3 GLN A  37      14.865  -7.225  -1.947  1.00  0.00           H  
ATOM    600 HE21 GLN A  37      15.332  -9.549  -2.460  1.00  0.00           H  
ATOM    601 HE22 GLN A  37      14.152 -10.728  -2.145  1.00  0.00           H  
ATOM    602  N   LYS A  38      13.268  -4.582  -3.816  1.00  0.00           N  
ATOM    603  CA  LYS A  38      13.751  -4.046  -5.116  1.00  0.00           C  
ATOM    604  C   LYS A  38      13.807  -2.518  -5.049  1.00  0.00           C  
ATOM    605  O   LYS A  38      13.118  -1.841  -5.786  1.00  0.00           O  
ATOM    606  CB  LYS A  38      12.798  -4.474  -6.233  1.00  0.00           C  
ATOM    607  CG  LYS A  38      13.310  -5.766  -6.872  1.00  0.00           C  
ATOM    608  CD  LYS A  38      13.776  -5.480  -8.301  1.00  0.00           C  
ATOM    609  CE  LYS A  38      12.597  -4.966  -9.129  1.00  0.00           C  
ATOM    610  NZ  LYS A  38      12.178  -6.015 -10.101  1.00  0.00           N  
ATOM    611  H   LYS A  38      12.372  -4.964  -3.751  1.00  0.00           H  
ATOM    612  HA  LYS A  38      14.735  -4.434  -5.315  1.00  0.00           H  
ATOM    613  HB2 LYS A  38      11.814  -4.644  -5.822  1.00  0.00           H  
ATOM    614  HB3 LYS A  38      12.748  -3.696  -6.981  1.00  0.00           H  
ATOM    615  HG2 LYS A  38      14.139  -6.149  -6.296  1.00  0.00           H  
ATOM    616  HG3 LYS A  38      12.515  -6.498  -6.892  1.00  0.00           H  
ATOM    617  HD2 LYS A  38      14.554  -4.732  -8.284  1.00  0.00           H  
ATOM    618  HD3 LYS A  38      14.159  -6.388  -8.744  1.00  0.00           H  
ATOM    619  HE2 LYS A  38      11.771  -4.732  -8.473  1.00  0.00           H  
ATOM    620  HE3 LYS A  38      12.893  -4.076  -9.665  1.00  0.00           H  
ATOM    621  HZ1 LYS A  38      12.931  -6.725 -10.191  1.00  0.00           H  
ATOM    622  HZ2 LYS A  38      11.309  -6.475  -9.763  1.00  0.00           H  
ATOM    623  HZ3 LYS A  38      12.001  -5.576 -11.029  1.00  0.00           H  
HETATM  624  N   NH2 A  39      14.599  -1.944  -4.186  1.00  0.00           N  
HETATM  625  HN1 NH2 A  39      15.529  -2.240  -4.102  1.00  0.00           H  
HETATM  626  HN2 NH2 A  39      14.264  -1.216  -3.622  1.00  0.00           H  
TER     627      NH2 A  39                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C1  SIN A   0     -17.206   0.103  -0.550  1.00  0.00           C  
HETATM    2  O1  SIN A   0     -17.726  -0.776   0.117  1.00  0.00           O  
HETATM    3  O2  SIN A   0     -17.316   1.295  -0.313  1.00  0.00           O  
HETATM    4  C2  SIN A   0     -16.385  -0.313  -1.771  1.00  0.00           C  
HETATM    5  C3  SIN A   0     -14.961   0.231  -1.638  1.00  0.00           C  
HETATM    6  C4  SIN A   0     -14.554   0.925  -2.940  1.00  0.00           C  
HETATM    7  O3  SIN A   0     -14.300   0.281  -3.939  1.00  0.00           O  
HETATM    8  H21 SIN A   0     -16.842   0.088  -2.663  1.00  0.00           H  
HETATM    9  H22 SIN A   0     -16.354  -1.391  -1.836  1.00  0.00           H  
HETATM   10  H31 SIN A   0     -14.283  -0.585  -1.439  1.00  0.00           H  
HETATM   11  H32 SIN A   0     -14.920   0.941  -0.825  1.00  0.00           H  
ATOM     12  N   ASP A   1     -14.288   2.201  -2.878  1.00  0.00           N  
ATOM     13  CA  ASP A   1     -13.424   2.822  -3.915  1.00  0.00           C  
ATOM     14  C   ASP A   1     -12.615   3.960  -3.287  1.00  0.00           C  
ATOM     15  O   ASP A   1     -11.462   4.164  -3.608  1.00  0.00           O  
ATOM     16  CB  ASP A   1     -14.295   3.371  -5.047  1.00  0.00           C  
ATOM     17  CG  ASP A   1     -13.403   3.986  -6.126  1.00  0.00           C  
ATOM     18  OD1 ASP A   1     -12.888   3.237  -6.940  1.00  0.00           O  
ATOM     19  OD2 ASP A   1     -13.250   5.196  -6.120  1.00  0.00           O  
ATOM     20  H   ASP A   1     -14.478   2.692  -2.057  1.00  0.00           H  
ATOM     21  HA  ASP A   1     -12.751   2.079  -4.305  1.00  0.00           H  
ATOM     22  HB2 ASP A   1     -14.873   2.567  -5.477  1.00  0.00           H  
ATOM     23  HB3 ASP A   1     -14.961   4.125  -4.655  1.00  0.00           H  
ATOM     24  N   TRP A   2     -13.210   4.703  -2.395  1.00  0.00           N  
ATOM     25  CA  TRP A   2     -12.477   5.821  -1.748  1.00  0.00           C  
ATOM     26  C   TRP A   2     -11.232   5.274  -1.045  1.00  0.00           C  
ATOM     27  O   TRP A   2     -10.196   5.905  -1.004  1.00  0.00           O  
ATOM     28  CB  TRP A   2     -13.374   6.491  -0.708  1.00  0.00           C  
ATOM     29  CG  TRP A   2     -13.541   5.559   0.443  1.00  0.00           C  
ATOM     30  CD1 TRP A   2     -14.343   4.479   0.436  1.00  0.00           C  
ATOM     31  CD2 TRP A   2     -12.887   5.583   1.743  1.00  0.00           C  
ATOM     32  NE1 TRP A   2     -14.240   3.836   1.658  1.00  0.00           N  
ATOM     33  CE2 TRP A   2     -13.353   4.481   2.499  1.00  0.00           C  
ATOM     34  CE3 TRP A   2     -11.950   6.449   2.338  1.00  0.00           C  
ATOM     35  CZ2 TRP A   2     -12.899   4.245   3.799  1.00  0.00           C  
ATOM     36  CZ3 TRP A   2     -11.493   6.215   3.645  1.00  0.00           C  
ATOM     37  CH2 TRP A   2     -11.967   5.115   4.374  1.00  0.00           C  
ATOM     38  H   TRP A   2     -14.137   4.527  -2.152  1.00  0.00           H  
ATOM     39  HA  TRP A   2     -12.197   6.533  -2.491  1.00  0.00           H  
ATOM     40  HB2 TRP A   2     -12.915   7.408  -0.367  1.00  0.00           H  
ATOM     41  HB3 TRP A   2     -14.338   6.708  -1.144  1.00  0.00           H  
ATOM     42  HD1 TRP A   2     -14.963   4.174  -0.391  1.00  0.00           H  
ATOM     43  HE1 TRP A   2     -14.727   3.025   1.914  1.00  0.00           H  
ATOM     44  HE3 TRP A   2     -11.578   7.296   1.784  1.00  0.00           H  
ATOM     45  HZ2 TRP A   2     -13.263   3.397   4.355  1.00  0.00           H  
ATOM     46  HZ3 TRP A   2     -10.773   6.885   4.091  1.00  0.00           H  
ATOM     47  HH2 TRP A   2     -11.612   4.939   5.379  1.00  0.00           H  
ATOM     48  N   LEU A   3     -11.348   4.110  -0.466  1.00  0.00           N  
ATOM     49  CA  LEU A   3     -10.197   3.513   0.266  1.00  0.00           C  
ATOM     50  C   LEU A   3      -8.985   3.395  -0.657  1.00  0.00           C  
ATOM     51  O   LEU A   3      -7.858   3.407  -0.212  1.00  0.00           O  
ATOM     52  CB  LEU A   3     -10.586   2.129   0.785  1.00  0.00           C  
ATOM     53  CG  LEU A   3     -10.992   2.238   2.255  1.00  0.00           C  
ATOM     54  CD1 LEU A   3     -12.272   1.436   2.494  1.00  0.00           C  
ATOM     55  CD2 LEU A   3      -9.870   1.683   3.135  1.00  0.00           C  
ATOM     56  H   LEU A   3     -12.203   3.635  -0.498  1.00  0.00           H  
ATOM     57  HA  LEU A   3      -9.945   4.146   1.103  1.00  0.00           H  
ATOM     58  HB2 LEU A   3     -11.418   1.749   0.211  1.00  0.00           H  
ATOM     59  HB3 LEU A   3      -9.744   1.459   0.691  1.00  0.00           H  
ATOM     60  HG  LEU A   3     -11.167   3.275   2.503  1.00  0.00           H  
ATOM     61 HD11 LEU A   3     -12.764   1.254   1.550  1.00  0.00           H  
ATOM     62 HD12 LEU A   3     -12.025   0.493   2.959  1.00  0.00           H  
ATOM     63 HD13 LEU A   3     -12.931   1.995   3.141  1.00  0.00           H  
ATOM     64 HD21 LEU A   3      -8.991   1.512   2.531  1.00  0.00           H  
ATOM     65 HD22 LEU A   3      -9.638   2.394   3.914  1.00  0.00           H  
ATOM     66 HD23 LEU A   3     -10.188   0.752   3.580  1.00  0.00           H  
ATOM     67  N   LYS A   4      -9.198   3.282  -1.937  1.00  0.00           N  
ATOM     68  CA  LYS A   4      -8.039   3.170  -2.865  1.00  0.00           C  
ATOM     69  C   LYS A   4      -7.227   4.462  -2.801  1.00  0.00           C  
ATOM     70  O   LYS A   4      -6.015   4.455  -2.889  1.00  0.00           O  
ATOM     71  CB  LYS A   4      -8.544   2.945  -4.293  1.00  0.00           C  
ATOM     72  CG  LYS A   4      -9.402   1.680  -4.337  1.00  0.00           C  
ATOM     73  CD  LYS A   4      -9.165   0.946  -5.658  1.00  0.00           C  
ATOM     74  CE  LYS A   4     -10.181  -0.188  -5.801  1.00  0.00           C  
ATOM     75  NZ  LYS A   4     -11.361   0.298  -6.571  1.00  0.00           N  
ATOM     76  H   LYS A   4     -10.113   3.275  -2.286  1.00  0.00           H  
ATOM     77  HA  LYS A   4      -7.416   2.341  -2.565  1.00  0.00           H  
ATOM     78  HB2 LYS A   4      -9.138   3.792  -4.602  1.00  0.00           H  
ATOM     79  HB3 LYS A   4      -7.700   2.834  -4.959  1.00  0.00           H  
ATOM     80  HG2 LYS A   4      -9.133   1.033  -3.515  1.00  0.00           H  
ATOM     81  HG3 LYS A   4     -10.445   1.950  -4.256  1.00  0.00           H  
ATOM     82  HD2 LYS A   4      -9.281   1.636  -6.480  1.00  0.00           H  
ATOM     83  HD3 LYS A   4      -8.165   0.538  -5.668  1.00  0.00           H  
ATOM     84  HE2 LYS A   4      -9.726  -1.016  -6.324  1.00  0.00           H  
ATOM     85  HE3 LYS A   4     -10.499  -0.511  -4.822  1.00  0.00           H  
ATOM     86  HZ1 LYS A   4     -11.363   1.339  -6.581  1.00  0.00           H  
ATOM     87  HZ2 LYS A   4     -11.309  -0.058  -7.546  1.00  0.00           H  
ATOM     88  HZ3 LYS A   4     -12.233  -0.047  -6.124  1.00  0.00           H  
ATOM     89  N   ALA A   5      -7.889   5.573  -2.637  1.00  0.00           N  
ATOM     90  CA  ALA A   5      -7.166   6.871  -2.553  1.00  0.00           C  
ATOM     91  C   ALA A   5      -6.566   7.022  -1.155  1.00  0.00           C  
ATOM     92  O   ALA A   5      -5.405   7.344  -0.996  1.00  0.00           O  
ATOM     93  CB  ALA A   5      -8.149   8.016  -2.811  1.00  0.00           C  
ATOM     94  H   ALA A   5      -8.864   5.552  -2.563  1.00  0.00           H  
ATOM     95  HA  ALA A   5      -6.379   6.896  -3.292  1.00  0.00           H  
ATOM     96  HB1 ALA A   5      -8.985   7.931  -2.132  1.00  0.00           H  
ATOM     97  HB2 ALA A   5      -7.651   8.961  -2.652  1.00  0.00           H  
ATOM     98  HB3 ALA A   5      -8.505   7.963  -3.829  1.00  0.00           H  
ATOM     99  N   ARG A   6      -7.352   6.796  -0.138  1.00  0.00           N  
ATOM    100  CA  ARG A   6      -6.838   6.930   1.251  1.00  0.00           C  
ATOM    101  C   ARG A   6      -5.875   5.780   1.567  1.00  0.00           C  
ATOM    102  O   ARG A   6      -5.200   5.787   2.577  1.00  0.00           O  
ATOM    103  CB  ARG A   6      -8.015   6.912   2.232  1.00  0.00           C  
ATOM    104  CG  ARG A   6      -8.543   5.486   2.386  1.00  0.00           C  
ATOM    105  CD  ARG A   6      -7.989   4.880   3.674  1.00  0.00           C  
ATOM    106  NE  ARG A   6      -8.340   5.761   4.823  1.00  0.00           N  
ATOM    107  CZ  ARG A   6      -7.794   5.559   5.990  1.00  0.00           C  
ATOM    108  NH1 ARG A   6      -6.497   5.612   6.121  1.00  0.00           N  
ATOM    109  NH2 ARG A   6      -8.546   5.303   7.026  1.00  0.00           N  
ATOM    110  H   ARG A   6      -8.284   6.543  -0.288  1.00  0.00           H  
ATOM    111  HA  ARG A   6      -6.316   7.865   1.343  1.00  0.00           H  
ATOM    112  HB2 ARG A   6      -7.686   7.277   3.193  1.00  0.00           H  
ATOM    113  HB3 ARG A   6      -8.804   7.548   1.856  1.00  0.00           H  
ATOM    114  HG2 ARG A   6      -9.623   5.502   2.434  1.00  0.00           H  
ATOM    115  HG3 ARG A   6      -8.230   4.890   1.541  1.00  0.00           H  
ATOM    116  HD2 ARG A   6      -8.418   3.902   3.825  1.00  0.00           H  
ATOM    117  HD3 ARG A   6      -6.915   4.796   3.598  1.00  0.00           H  
ATOM    118  HE  ARG A   6      -8.980   6.493   4.702  1.00  0.00           H  
ATOM    119 HH11 ARG A   6      -5.922   5.809   5.326  1.00  0.00           H  
ATOM    120 HH12 ARG A   6      -6.078   5.458   7.015  1.00  0.00           H  
ATOM    121 HH21 ARG A   6      -9.540   5.263   6.924  1.00  0.00           H  
ATOM    122 HH22 ARG A   6      -8.128   5.148   7.921  1.00  0.00           H  
ATOM    123  N   VAL A   7      -5.801   4.794   0.713  1.00  0.00           N  
ATOM    124  CA  VAL A   7      -4.879   3.657   0.970  1.00  0.00           C  
ATOM    125  C   VAL A   7      -3.517   3.954   0.333  1.00  0.00           C  
ATOM    126  O   VAL A   7      -2.500   3.968   0.998  1.00  0.00           O  
ATOM    127  CB  VAL A   7      -5.470   2.372   0.375  1.00  0.00           C  
ATOM    128  CG1 VAL A   7      -4.372   1.317   0.204  1.00  0.00           C  
ATOM    129  CG2 VAL A   7      -6.545   1.826   1.318  1.00  0.00           C  
ATOM    130  H   VAL A   7      -6.345   4.804  -0.095  1.00  0.00           H  
ATOM    131  HA  VAL A   7      -4.760   3.538   2.031  1.00  0.00           H  
ATOM    132  HB  VAL A   7      -5.910   2.591  -0.587  1.00  0.00           H  
ATOM    133 HG11 VAL A   7      -3.816   1.223   1.126  1.00  0.00           H  
ATOM    134 HG12 VAL A   7      -4.821   0.366  -0.043  1.00  0.00           H  
ATOM    135 HG13 VAL A   7      -3.704   1.617  -0.590  1.00  0.00           H  
ATOM    136 HG21 VAL A   7      -6.808   2.583   2.041  1.00  0.00           H  
ATOM    137 HG22 VAL A   7      -7.421   1.555   0.746  1.00  0.00           H  
ATOM    138 HG23 VAL A   7      -6.166   0.954   1.830  1.00  0.00           H  
ATOM    139  N   GLU A   8      -3.491   4.188  -0.950  1.00  0.00           N  
ATOM    140  CA  GLU A   8      -2.198   4.480  -1.632  1.00  0.00           C  
ATOM    141  C   GLU A   8      -1.411   5.510  -0.819  1.00  0.00           C  
ATOM    142  O   GLU A   8      -0.215   5.394  -0.642  1.00  0.00           O  
ATOM    143  CB  GLU A   8      -2.476   5.038  -3.030  1.00  0.00           C  
ATOM    144  CG  GLU A   8      -3.239   6.359  -2.912  1.00  0.00           C  
ATOM    145  CD  GLU A   8      -3.800   6.750  -4.281  1.00  0.00           C  
ATOM    146  OE1 GLU A   8      -3.711   5.940  -5.189  1.00  0.00           O  
ATOM    147  OE2 GLU A   8      -4.310   7.852  -4.398  1.00  0.00           O  
ATOM    148  H   GLU A   8      -4.323   4.170  -1.468  1.00  0.00           H  
ATOM    149  HA  GLU A   8      -1.621   3.571  -1.715  1.00  0.00           H  
ATOM    150  HB2 GLU A   8      -1.541   5.210  -3.542  1.00  0.00           H  
ATOM    151  HB3 GLU A   8      -3.068   4.328  -3.589  1.00  0.00           H  
ATOM    152  HG2 GLU A   8      -4.053   6.244  -2.211  1.00  0.00           H  
ATOM    153  HG3 GLU A   8      -2.570   7.132  -2.562  1.00  0.00           H  
ATOM    154  N   GLN A   9      -2.074   6.518  -0.326  1.00  0.00           N  
ATOM    155  CA  GLN A   9      -1.370   7.558   0.472  1.00  0.00           C  
ATOM    156  C   GLN A   9      -0.780   6.929   1.737  1.00  0.00           C  
ATOM    157  O   GLN A   9       0.376   7.123   2.057  1.00  0.00           O  
ATOM    158  CB  GLN A   9      -2.364   8.654   0.864  1.00  0.00           C  
ATOM    159  CG  GLN A   9      -1.700   9.619   1.847  1.00  0.00           C  
ATOM    160  CD  GLN A   9      -1.639  11.016   1.227  1.00  0.00           C  
ATOM    161  OE1 GLN A   9      -2.427  11.346   0.363  1.00  0.00           O  
ATOM    162  NE2 GLN A   9      -0.729  11.859   1.636  1.00  0.00           N  
ATOM    163  H   GLN A   9      -3.037   6.593  -0.484  1.00  0.00           H  
ATOM    164  HA  GLN A   9      -0.579   7.988  -0.121  1.00  0.00           H  
ATOM    165  HB2 GLN A   9      -2.669   9.196  -0.019  1.00  0.00           H  
ATOM    166  HB3 GLN A   9      -3.230   8.204   1.328  1.00  0.00           H  
ATOM    167  HG2 GLN A   9      -2.276   9.657   2.759  1.00  0.00           H  
ATOM    168  HG3 GLN A   9      -0.699   9.277   2.066  1.00  0.00           H  
ATOM    169 HE21 GLN A   9      -0.093  11.593   2.333  1.00  0.00           H  
ATOM    170 HE22 GLN A   9      -0.682  12.756   1.246  1.00  0.00           H  
ATOM    171  N   GLU A  10      -1.567   6.182   2.461  1.00  0.00           N  
ATOM    172  CA  GLU A  10      -1.055   5.545   3.707  1.00  0.00           C  
ATOM    173  C   GLU A  10       0.200   4.725   3.395  1.00  0.00           C  
ATOM    174  O   GLU A  10       1.124   4.662   4.182  1.00  0.00           O  
ATOM    175  CB  GLU A  10      -2.134   4.627   4.286  1.00  0.00           C  
ATOM    176  CG  GLU A  10      -2.605   5.177   5.634  1.00  0.00           C  
ATOM    177  CD  GLU A  10      -1.884   4.443   6.766  1.00  0.00           C  
ATOM    178  OE1 GLU A  10      -2.082   3.246   6.889  1.00  0.00           O  
ATOM    179  OE2 GLU A  10      -1.146   5.090   7.491  1.00  0.00           O  
ATOM    180  H   GLU A  10      -2.497   6.042   2.187  1.00  0.00           H  
ATOM    181  HA  GLU A  10      -0.813   6.312   4.428  1.00  0.00           H  
ATOM    182  HB2 GLU A  10      -2.972   4.582   3.606  1.00  0.00           H  
ATOM    183  HB3 GLU A  10      -1.728   3.635   4.423  1.00  0.00           H  
ATOM    184  HG2 GLU A  10      -2.379   6.232   5.692  1.00  0.00           H  
ATOM    185  HG3 GLU A  10      -3.671   5.031   5.731  1.00  0.00           H  
ATOM    186  N   LEU A  11       0.240   4.089   2.257  1.00  0.00           N  
ATOM    187  CA  LEU A  11       1.429   3.269   1.901  1.00  0.00           C  
ATOM    188  C   LEU A  11       2.607   4.180   1.544  1.00  0.00           C  
ATOM    189  O   LEU A  11       3.750   3.858   1.799  1.00  0.00           O  
ATOM    190  CB  LEU A  11       1.093   2.377   0.703  1.00  0.00           C  
ATOM    191  CG  LEU A  11       0.011   1.371   1.103  1.00  0.00           C  
ATOM    192  CD1 LEU A  11      -0.688   0.846  -0.153  1.00  0.00           C  
ATOM    193  CD2 LEU A  11       0.655   0.204   1.853  1.00  0.00           C  
ATOM    194  H   LEU A  11      -0.514   4.144   1.639  1.00  0.00           H  
ATOM    195  HA  LEU A  11       1.695   2.651   2.742  1.00  0.00           H  
ATOM    196  HB2 LEU A  11       0.732   2.987  -0.110  1.00  0.00           H  
ATOM    197  HB3 LEU A  11       1.981   1.847   0.390  1.00  0.00           H  
ATOM    198  HG  LEU A  11      -0.713   1.857   1.741  1.00  0.00           H  
ATOM    199 HD11 LEU A  11       0.038   0.371  -0.797  1.00  0.00           H  
ATOM    200 HD12 LEU A  11      -1.443   0.127   0.130  1.00  0.00           H  
ATOM    201 HD13 LEU A  11      -1.152   1.668  -0.677  1.00  0.00           H  
ATOM    202 HD21 LEU A  11       1.711   0.167   1.626  1.00  0.00           H  
ATOM    203 HD22 LEU A  11       0.521   0.341   2.916  1.00  0.00           H  
ATOM    204 HD23 LEU A  11       0.189  -0.722   1.548  1.00  0.00           H  
ATOM    205  N   GLN A  12       2.340   5.312   0.949  1.00  0.00           N  
ATOM    206  CA  GLN A  12       3.449   6.235   0.569  1.00  0.00           C  
ATOM    207  C   GLN A  12       4.161   6.743   1.827  1.00  0.00           C  
ATOM    208  O   GLN A  12       5.339   7.040   1.805  1.00  0.00           O  
ATOM    209  CB  GLN A  12       2.879   7.426  -0.205  1.00  0.00           C  
ATOM    210  CG  GLN A  12       3.781   7.738  -1.401  1.00  0.00           C  
ATOM    211  CD  GLN A  12       4.366   9.144  -1.248  1.00  0.00           C  
ATOM    212  OE1 GLN A  12       5.539   9.300  -0.971  1.00  0.00           O  
ATOM    213  NE2 GLN A  12       3.593  10.182  -1.419  1.00  0.00           N  
ATOM    214  H   GLN A  12       1.412   5.552   0.746  1.00  0.00           H  
ATOM    215  HA  GLN A  12       4.156   5.709  -0.054  1.00  0.00           H  
ATOM    216  HB2 GLN A  12       1.888   7.185  -0.558  1.00  0.00           H  
ATOM    217  HB3 GLN A  12       2.831   8.288   0.445  1.00  0.00           H  
ATOM    218  HG2 GLN A  12       4.585   7.019  -1.443  1.00  0.00           H  
ATOM    219  HG3 GLN A  12       3.202   7.685  -2.311  1.00  0.00           H  
ATOM    220 HE21 GLN A  12       2.647  10.057  -1.643  1.00  0.00           H  
ATOM    221 HE22 GLN A  12       3.958  11.086  -1.322  1.00  0.00           H  
ATOM    222  N   ALA A  13       3.457   6.854   2.921  1.00  0.00           N  
ATOM    223  CA  ALA A  13       4.096   7.350   4.171  1.00  0.00           C  
ATOM    224  C   ALA A  13       5.216   6.397   4.597  1.00  0.00           C  
ATOM    225  O   ALA A  13       6.354   6.793   4.754  1.00  0.00           O  
ATOM    226  CB  ALA A  13       3.042   7.425   5.276  1.00  0.00           C  
ATOM    227  H   ALA A  13       2.507   6.615   2.920  1.00  0.00           H  
ATOM    228  HA  ALA A  13       4.507   8.333   4.000  1.00  0.00           H  
ATOM    229  HB1 ALA A  13       2.120   7.811   4.866  1.00  0.00           H  
ATOM    230  HB2 ALA A  13       2.872   6.437   5.678  1.00  0.00           H  
ATOM    231  HB3 ALA A  13       3.390   8.079   6.061  1.00  0.00           H  
ATOM    232  N   LEU A  14       4.902   5.145   4.789  1.00  0.00           N  
ATOM    233  CA  LEU A  14       5.949   4.171   5.210  1.00  0.00           C  
ATOM    234  C   LEU A  14       6.871   3.865   4.028  1.00  0.00           C  
ATOM    235  O   LEU A  14       7.917   3.268   4.184  1.00  0.00           O  
ATOM    236  CB  LEU A  14       5.280   2.878   5.681  1.00  0.00           C  
ATOM    237  CG  LEU A  14       4.467   3.156   6.944  1.00  0.00           C  
ATOM    238  CD1 LEU A  14       2.977   2.988   6.640  1.00  0.00           C  
ATOM    239  CD2 LEU A  14       4.876   2.169   8.039  1.00  0.00           C  
ATOM    240  H   LEU A  14       3.978   4.846   4.661  1.00  0.00           H  
ATOM    241  HA  LEU A  14       6.528   4.592   6.018  1.00  0.00           H  
ATOM    242  HB2 LEU A  14       4.625   2.508   4.907  1.00  0.00           H  
ATOM    243  HB3 LEU A  14       6.038   2.138   5.895  1.00  0.00           H  
ATOM    244  HG  LEU A  14       4.654   4.166   7.278  1.00  0.00           H  
ATOM    245 HD11 LEU A  14       2.856   2.322   5.798  1.00  0.00           H  
ATOM    246 HD12 LEU A  14       2.478   2.572   7.502  1.00  0.00           H  
ATOM    247 HD13 LEU A  14       2.547   3.950   6.403  1.00  0.00           H  
ATOM    248 HD21 LEU A  14       5.243   1.260   7.585  1.00  0.00           H  
ATOM    249 HD22 LEU A  14       5.654   2.607   8.647  1.00  0.00           H  
ATOM    250 HD23 LEU A  14       4.021   1.942   8.658  1.00  0.00           H  
ATOM    251  N   GLU A  15       6.492   4.267   2.847  1.00  0.00           N  
ATOM    252  CA  GLU A  15       7.349   3.995   1.659  1.00  0.00           C  
ATOM    253  C   GLU A  15       8.245   5.205   1.390  1.00  0.00           C  
ATOM    254  O   GLU A  15       9.181   5.137   0.617  1.00  0.00           O  
ATOM    255  CB  GLU A  15       6.461   3.732   0.441  1.00  0.00           C  
ATOM    256  CG  GLU A  15       5.759   2.382   0.605  1.00  0.00           C  
ATOM    257  CD  GLU A  15       6.502   1.317  -0.202  1.00  0.00           C  
ATOM    258  OE1 GLU A  15       6.552   1.449  -1.414  1.00  0.00           O  
ATOM    259  OE2 GLU A  15       7.011   0.389   0.405  1.00  0.00           O  
ATOM    260  H   GLU A  15       5.644   4.747   2.740  1.00  0.00           H  
ATOM    261  HA  GLU A  15       7.963   3.129   1.851  1.00  0.00           H  
ATOM    262  HB2 GLU A  15       5.721   4.513   0.358  1.00  0.00           H  
ATOM    263  HB3 GLU A  15       7.071   3.716  -0.451  1.00  0.00           H  
ATOM    264  HG2 GLU A  15       5.755   2.103   1.648  1.00  0.00           H  
ATOM    265  HG3 GLU A  15       4.742   2.461   0.250  1.00  0.00           H  
ATOM    266  N   ALA A  16       7.969   6.312   2.023  1.00  0.00           N  
ATOM    267  CA  ALA A  16       8.807   7.524   1.804  1.00  0.00           C  
ATOM    268  C   ALA A  16      10.276   7.183   2.066  1.00  0.00           C  
ATOM    269  O   ALA A  16      11.149   7.520   1.292  1.00  0.00           O  
ATOM    270  CB  ALA A  16       8.362   8.633   2.760  1.00  0.00           C  
ATOM    271  H   ALA A  16       7.211   6.346   2.643  1.00  0.00           H  
ATOM    272  HA  ALA A  16       8.692   7.861   0.784  1.00  0.00           H  
ATOM    273  HB1 ALA A  16       7.293   8.579   2.901  1.00  0.00           H  
ATOM    274  HB2 ALA A  16       8.857   8.508   3.712  1.00  0.00           H  
ATOM    275  HB3 ALA A  16       8.623   9.594   2.343  1.00  0.00           H  
ATOM    276  N   ARG A  17      10.554   6.516   3.153  1.00  0.00           N  
ATOM    277  CA  ARG A  17      11.966   6.154   3.464  1.00  0.00           C  
ATOM    278  C   ARG A  17      11.985   4.945   4.401  1.00  0.00           C  
ATOM    279  O   ARG A  17      12.401   5.035   5.539  1.00  0.00           O  
ATOM    280  CB  ARG A  17      12.659   7.337   4.143  1.00  0.00           C  
ATOM    281  CG  ARG A  17      14.140   7.352   3.757  1.00  0.00           C  
ATOM    282  CD  ARG A  17      14.975   7.834   4.945  1.00  0.00           C  
ATOM    283  NE  ARG A  17      16.378   8.071   4.502  1.00  0.00           N  
ATOM    284  CZ  ARG A  17      17.370   7.803   5.306  1.00  0.00           C  
ATOM    285  NH1 ARG A  17      17.542   6.588   5.748  1.00  0.00           N  
ATOM    286  NH2 ARG A  17      18.190   8.751   5.669  1.00  0.00           N  
ATOM    287  H   ARG A  17       9.835   6.254   3.764  1.00  0.00           H  
ATOM    288  HA  ARG A  17      12.485   5.909   2.549  1.00  0.00           H  
ATOM    289  HB2 ARG A  17      12.196   8.258   3.822  1.00  0.00           H  
ATOM    290  HB3 ARG A  17      12.567   7.241   5.215  1.00  0.00           H  
ATOM    291  HG2 ARG A  17      14.450   6.355   3.481  1.00  0.00           H  
ATOM    292  HG3 ARG A  17      14.286   8.020   2.919  1.00  0.00           H  
ATOM    293  HD2 ARG A  17      14.558   8.753   5.329  1.00  0.00           H  
ATOM    294  HD3 ARG A  17      14.965   7.082   5.721  1.00  0.00           H  
ATOM    295  HE  ARG A  17      16.555   8.429   3.607  1.00  0.00           H  
ATOM    296 HH11 ARG A  17      16.914   5.861   5.470  1.00  0.00           H  
ATOM    297 HH12 ARG A  17      18.302   6.382   6.364  1.00  0.00           H  
ATOM    298 HH21 ARG A  17      18.058   9.682   5.331  1.00  0.00           H  
ATOM    299 HH22 ARG A  17      18.951   8.545   6.284  1.00  0.00           H  
ATOM    300  N   GLY A  18      11.535   3.813   3.931  1.00  0.00           N  
ATOM    301  CA  GLY A  18      11.523   2.597   4.794  1.00  0.00           C  
ATOM    302  C   GLY A  18      12.839   1.834   4.628  1.00  0.00           C  
ATOM    303  O   GLY A  18      12.861   0.621   4.566  1.00  0.00           O  
ATOM    304  H   GLY A  18      11.202   3.763   3.011  1.00  0.00           H  
ATOM    305  HA2 GLY A  18      11.409   2.890   5.827  1.00  0.00           H  
ATOM    306  HA3 GLY A  18      10.698   1.961   4.507  1.00  0.00           H  
ATOM    307  N   THR A  19      13.937   2.535   4.559  1.00  0.00           N  
ATOM    308  CA  THR A  19      15.250   1.848   4.401  1.00  0.00           C  
ATOM    309  C   THR A  19      15.152   0.803   3.287  1.00  0.00           C  
ATOM    310  O   THR A  19      15.079  -0.383   3.540  1.00  0.00           O  
ATOM    311  CB  THR A  19      15.628   1.161   5.716  1.00  0.00           C  
ATOM    312  OG1 THR A  19      14.605   0.243   6.079  1.00  0.00           O  
ATOM    313  CG2 THR A  19      15.787   2.213   6.815  1.00  0.00           C  
ATOM    314  H   THR A  19      13.899   3.513   4.614  1.00  0.00           H  
ATOM    315  HA  THR A  19      16.008   2.575   4.145  1.00  0.00           H  
ATOM    316  HB  THR A  19      16.560   0.632   5.592  1.00  0.00           H  
ATOM    317  HG1 THR A  19      14.846  -0.620   5.737  1.00  0.00           H  
ATOM    318 HG21 THR A  19      15.539   3.187   6.420  1.00  0.00           H  
ATOM    319 HG22 THR A  19      15.126   1.978   7.636  1.00  0.00           H  
ATOM    320 HG23 THR A  19      16.809   2.215   7.166  1.00  0.00           H  
ATOM    321  N   ASP A  20      15.152   1.233   2.055  1.00  0.00           N  
ATOM    322  CA  ASP A  20      15.063   0.265   0.925  1.00  0.00           C  
ATOM    323  C   ASP A  20      13.626  -0.245   0.794  1.00  0.00           C  
ATOM    324  O   ASP A  20      13.379  -1.434   0.772  1.00  0.00           O  
ATOM    325  CB  ASP A  20      16.001  -0.915   1.189  1.00  0.00           C  
ATOM    326  CG  ASP A  20      16.555  -1.434  -0.140  1.00  0.00           C  
ATOM    327  OD1 ASP A  20      17.118  -0.640  -0.875  1.00  0.00           O  
ATOM    328  OD2 ASP A  20      16.407  -2.617  -0.400  1.00  0.00           O  
ATOM    329  H   ASP A  20      15.214   2.194   1.872  1.00  0.00           H  
ATOM    330  HA  ASP A  20      15.354   0.756   0.008  1.00  0.00           H  
ATOM    331  HB2 ASP A  20      16.819  -0.592   1.815  1.00  0.00           H  
ATOM    332  HB3 ASP A  20      15.456  -1.704   1.686  1.00  0.00           H  
ATOM    333  N   SER A  21      12.676   0.645   0.706  1.00  0.00           N  
ATOM    334  CA  SER A  21      11.261   0.213   0.576  1.00  0.00           C  
ATOM    335  C   SER A  21      10.871   0.166  -0.903  1.00  0.00           C  
ATOM    336  O   SER A  21       9.707   0.204  -1.248  1.00  0.00           O  
ATOM    337  CB  SER A  21      10.356   1.202   1.311  1.00  0.00           C  
ATOM    338  OG  SER A  21       9.698   0.531   2.377  1.00  0.00           O  
ATOM    339  H   SER A  21      12.891   1.594   0.726  1.00  0.00           H  
ATOM    340  HA  SER A  21      11.151  -0.764   1.010  1.00  0.00           H  
ATOM    341  HB2 SER A  21      10.954   2.016   1.699  1.00  0.00           H  
ATOM    342  HB3 SER A  21       9.619   1.593   0.630  1.00  0.00           H  
ATOM    343  HG  SER A  21      10.364   0.266   3.017  1.00  0.00           H  
ATOM    344  N   ASN A  22      11.834   0.084  -1.780  1.00  0.00           N  
ATOM    345  CA  ASN A  22      11.513   0.035  -3.235  1.00  0.00           C  
ATOM    346  C   ASN A  22      11.384  -1.422  -3.679  1.00  0.00           C  
ATOM    347  O   ASN A  22      11.572  -1.750  -4.833  1.00  0.00           O  
ATOM    348  CB  ASN A  22      12.631   0.713  -4.029  1.00  0.00           C  
ATOM    349  CG  ASN A  22      12.078   1.212  -5.366  1.00  0.00           C  
ATOM    350  OD1 ASN A  22      11.279   0.545  -5.993  1.00  0.00           O  
ATOM    351  ND2 ASN A  22      12.473   2.365  -5.832  1.00  0.00           N  
ATOM    352  H   ASN A  22      12.767   0.054  -1.483  1.00  0.00           H  
ATOM    353  HA  ASN A  22      10.581   0.548  -3.414  1.00  0.00           H  
ATOM    354  HB2 ASN A  22      13.017   1.549  -3.466  1.00  0.00           H  
ATOM    355  HB3 ASN A  22      13.425   0.003  -4.210  1.00  0.00           H  
ATOM    356 HD21 ASN A  22      13.118   2.904  -5.326  1.00  0.00           H  
ATOM    357 HD22 ASN A  22      12.124   2.694  -6.687  1.00  0.00           H  
ATOM    358  N   ALA A  23      11.067  -2.298  -2.768  1.00  0.00           N  
ATOM    359  CA  ALA A  23      10.927  -3.731  -3.128  1.00  0.00           C  
ATOM    360  C   ALA A  23       9.553  -4.235  -2.683  1.00  0.00           C  
ATOM    361  O   ALA A  23       8.858  -4.908  -3.418  1.00  0.00           O  
ATOM    362  CB  ALA A  23      12.019  -4.533  -2.424  1.00  0.00           C  
ATOM    363  H   ALA A  23      10.923  -2.014  -1.847  1.00  0.00           H  
ATOM    364  HA  ALA A  23      11.026  -3.843  -4.194  1.00  0.00           H  
ATOM    365  HB1 ALA A  23      12.402  -3.963  -1.590  1.00  0.00           H  
ATOM    366  HB2 ALA A  23      11.608  -5.464  -2.065  1.00  0.00           H  
ATOM    367  HB3 ALA A  23      12.821  -4.736  -3.119  1.00  0.00           H  
ATOM    368  N   GLU A  24       9.156  -3.913  -1.482  1.00  0.00           N  
ATOM    369  CA  GLU A  24       7.830  -4.371  -0.988  1.00  0.00           C  
ATOM    370  C   GLU A  24       6.731  -3.827  -1.903  1.00  0.00           C  
ATOM    371  O   GLU A  24       5.604  -4.281  -1.874  1.00  0.00           O  
ATOM    372  CB  GLU A  24       7.612  -3.856   0.436  1.00  0.00           C  
ATOM    373  CG  GLU A  24       8.151  -4.882   1.437  1.00  0.00           C  
ATOM    374  CD  GLU A  24       7.033  -5.320   2.387  1.00  0.00           C  
ATOM    375  OE1 GLU A  24       5.938  -4.796   2.267  1.00  0.00           O  
ATOM    376  OE2 GLU A  24       7.293  -6.173   3.219  1.00  0.00           O  
ATOM    377  H   GLU A  24       9.731  -3.371  -0.905  1.00  0.00           H  
ATOM    378  HA  GLU A  24       7.800  -5.449  -0.989  1.00  0.00           H  
ATOM    379  HB2 GLU A  24       8.137  -2.922   0.565  1.00  0.00           H  
ATOM    380  HB3 GLU A  24       6.557  -3.702   0.605  1.00  0.00           H  
ATOM    381  HG2 GLU A  24       8.523  -5.743   0.902  1.00  0.00           H  
ATOM    382  HG3 GLU A  24       8.955  -4.439   2.007  1.00  0.00           H  
ATOM    383  N   LEU A  25       7.051  -2.857  -2.716  1.00  0.00           N  
ATOM    384  CA  LEU A  25       6.027  -2.283  -3.633  1.00  0.00           C  
ATOM    385  C   LEU A  25       5.232  -3.416  -4.286  1.00  0.00           C  
ATOM    386  O   LEU A  25       4.071  -3.265  -4.610  1.00  0.00           O  
ATOM    387  CB  LEU A  25       6.719  -1.455  -4.718  1.00  0.00           C  
ATOM    388  CG  LEU A  25       7.304  -0.185  -4.097  1.00  0.00           C  
ATOM    389  CD1 LEU A  25       8.436   0.341  -4.980  1.00  0.00           C  
ATOM    390  CD2 LEU A  25       6.209   0.878  -3.987  1.00  0.00           C  
ATOM    391  H   LEU A  25       7.966  -2.506  -2.723  1.00  0.00           H  
ATOM    392  HA  LEU A  25       5.355  -1.650  -3.071  1.00  0.00           H  
ATOM    393  HB2 LEU A  25       7.514  -2.035  -5.162  1.00  0.00           H  
ATOM    394  HB3 LEU A  25       6.000  -1.186  -5.479  1.00  0.00           H  
ATOM    395  HG  LEU A  25       7.690  -0.410  -3.114  1.00  0.00           H  
ATOM    396 HD11 LEU A  25       8.216   0.123  -6.015  1.00  0.00           H  
ATOM    397 HD12 LEU A  25       8.527   1.410  -4.849  1.00  0.00           H  
ATOM    398 HD13 LEU A  25       9.363  -0.136  -4.701  1.00  0.00           H  
ATOM    399 HD21 LEU A  25       5.750   1.024  -4.954  1.00  0.00           H  
ATOM    400 HD22 LEU A  25       5.461   0.552  -3.279  1.00  0.00           H  
ATOM    401 HD23 LEU A  25       6.642   1.808  -3.650  1.00  0.00           H  
ATOM    402  N   ARG A  26       5.848  -4.551  -4.483  1.00  0.00           N  
ATOM    403  CA  ARG A  26       5.125  -5.691  -5.115  1.00  0.00           C  
ATOM    404  C   ARG A  26       4.080  -6.238  -4.141  1.00  0.00           C  
ATOM    405  O   ARG A  26       2.936  -6.444  -4.493  1.00  0.00           O  
ATOM    406  CB  ARG A  26       6.123  -6.799  -5.462  1.00  0.00           C  
ATOM    407  CG  ARG A  26       7.042  -6.326  -6.590  1.00  0.00           C  
ATOM    408  CD  ARG A  26       6.204  -5.981  -7.822  1.00  0.00           C  
ATOM    409  NE  ARG A  26       5.868  -4.530  -7.802  1.00  0.00           N  
ATOM    410  CZ  ARG A  26       6.818  -3.641  -7.698  1.00  0.00           C  
ATOM    411  NH1 ARG A  26       8.062  -3.990  -7.883  1.00  0.00           N  
ATOM    412  NH2 ARG A  26       6.525  -2.403  -7.406  1.00  0.00           N  
ATOM    413  H   ARG A  26       6.785  -4.653  -4.215  1.00  0.00           H  
ATOM    414  HA  ARG A  26       4.636  -5.353  -6.016  1.00  0.00           H  
ATOM    415  HB2 ARG A  26       6.717  -7.034  -4.592  1.00  0.00           H  
ATOM    416  HB3 ARG A  26       5.585  -7.680  -5.781  1.00  0.00           H  
ATOM    417  HG2 ARG A  26       7.585  -5.450  -6.269  1.00  0.00           H  
ATOM    418  HG3 ARG A  26       7.741  -7.112  -6.838  1.00  0.00           H  
ATOM    419  HD2 ARG A  26       6.767  -6.208  -8.715  1.00  0.00           H  
ATOM    420  HD3 ARG A  26       5.294  -6.561  -7.813  1.00  0.00           H  
ATOM    421  HE  ARG A  26       4.934  -4.242  -7.866  1.00  0.00           H  
ATOM    422 HH11 ARG A  26       8.287  -4.939  -8.105  1.00  0.00           H  
ATOM    423 HH12 ARG A  26       8.790  -3.309  -7.804  1.00  0.00           H  
ATOM    424 HH21 ARG A  26       5.572  -2.136  -7.262  1.00  0.00           H  
ATOM    425 HH22 ARG A  26       7.252  -1.722  -7.329  1.00  0.00           H  
ATOM    426  N   ALA A  27       4.466  -6.478  -2.918  1.00  0.00           N  
ATOM    427  CA  ALA A  27       3.499  -7.013  -1.921  1.00  0.00           C  
ATOM    428  C   ALA A  27       2.344  -6.026  -1.739  1.00  0.00           C  
ATOM    429  O   ALA A  27       1.324  -6.350  -1.164  1.00  0.00           O  
ATOM    430  CB  ALA A  27       4.210  -7.214  -0.581  1.00  0.00           C  
ATOM    431  H   ALA A  27       5.393  -6.308  -2.656  1.00  0.00           H  
ATOM    432  HA  ALA A  27       3.115  -7.959  -2.268  1.00  0.00           H  
ATOM    433  HB1 ALA A  27       4.670  -6.286  -0.275  1.00  0.00           H  
ATOM    434  HB2 ALA A  27       3.492  -7.524   0.165  1.00  0.00           H  
ATOM    435  HB3 ALA A  27       4.970  -7.975  -0.687  1.00  0.00           H  
ATOM    436  N   MET A  28       2.497  -4.823  -2.220  1.00  0.00           N  
ATOM    437  CA  MET A  28       1.409  -3.815  -2.070  1.00  0.00           C  
ATOM    438  C   MET A  28       0.160  -4.286  -2.818  1.00  0.00           C  
ATOM    439  O   MET A  28      -0.949  -4.138  -2.346  1.00  0.00           O  
ATOM    440  CB  MET A  28       1.874  -2.478  -2.650  1.00  0.00           C  
ATOM    441  CG  MET A  28       0.929  -1.366  -2.192  1.00  0.00           C  
ATOM    442  SD  MET A  28       1.527   0.226  -2.812  1.00  0.00           S  
ATOM    443  CE  MET A  28       0.333   0.409  -4.159  1.00  0.00           C  
ATOM    444  H   MET A  28       3.329  -4.580  -2.676  1.00  0.00           H  
ATOM    445  HA  MET A  28       1.176  -3.691  -1.023  1.00  0.00           H  
ATOM    446  HB2 MET A  28       2.874  -2.264  -2.304  1.00  0.00           H  
ATOM    447  HB3 MET A  28       1.870  -2.534  -3.729  1.00  0.00           H  
ATOM    448  HG2 MET A  28      -0.062  -1.554  -2.577  1.00  0.00           H  
ATOM    449  HG3 MET A  28       0.897  -1.344  -1.112  1.00  0.00           H  
ATOM    450  HE1 MET A  28      -0.575  -0.123  -3.909  1.00  0.00           H  
ATOM    451  HE2 MET A  28       0.115   1.458  -4.305  1.00  0.00           H  
ATOM    452  HE3 MET A  28       0.747   0.001  -5.067  1.00  0.00           H  
ATOM    453  N   GLU A  29       0.330  -4.846  -3.984  1.00  0.00           N  
ATOM    454  CA  GLU A  29      -0.850  -5.319  -4.763  1.00  0.00           C  
ATOM    455  C   GLU A  29      -1.658  -6.316  -3.927  1.00  0.00           C  
ATOM    456  O   GLU A  29      -2.865  -6.222  -3.829  1.00  0.00           O  
ATOM    457  CB  GLU A  29      -0.372  -6.002  -6.047  1.00  0.00           C  
ATOM    458  CG  GLU A  29      -0.963  -5.279  -7.259  1.00  0.00           C  
ATOM    459  CD  GLU A  29       0.099  -5.165  -8.354  1.00  0.00           C  
ATOM    460  OE1 GLU A  29       0.940  -4.287  -8.248  1.00  0.00           O  
ATOM    461  OE2 GLU A  29       0.053  -5.957  -9.281  1.00  0.00           O  
ATOM    462  H   GLU A  29       1.234  -4.953  -4.350  1.00  0.00           H  
ATOM    463  HA  GLU A  29      -1.474  -4.475  -5.017  1.00  0.00           H  
ATOM    464  HB2 GLU A  29       0.705  -5.963  -6.097  1.00  0.00           H  
ATOM    465  HB3 GLU A  29      -0.697  -7.032  -6.048  1.00  0.00           H  
ATOM    466  HG2 GLU A  29      -1.807  -5.837  -7.635  1.00  0.00           H  
ATOM    467  HG3 GLU A  29      -1.286  -4.290  -6.966  1.00  0.00           H  
ATOM    468  N   ALA A  30      -1.003  -7.273  -3.329  1.00  0.00           N  
ATOM    469  CA  ALA A  30      -1.730  -8.279  -2.510  1.00  0.00           C  
ATOM    470  C   ALA A  30      -2.335  -7.609  -1.272  1.00  0.00           C  
ATOM    471  O   ALA A  30      -3.419  -7.949  -0.840  1.00  0.00           O  
ATOM    472  CB  ALA A  30      -0.749  -9.367  -2.073  1.00  0.00           C  
ATOM    473  H   ALA A  30      -0.033  -7.338  -3.425  1.00  0.00           H  
ATOM    474  HA  ALA A  30      -2.514  -8.721  -3.101  1.00  0.00           H  
ATOM    475  HB1 ALA A  30       0.239  -9.128  -2.440  1.00  0.00           H  
ATOM    476  HB2 ALA A  30      -0.729  -9.421  -0.995  1.00  0.00           H  
ATOM    477  HB3 ALA A  30      -1.062 -10.317  -2.476  1.00  0.00           H  
ATOM    478  N   LYS A  31      -1.641  -6.669  -0.692  1.00  0.00           N  
ATOM    479  CA  LYS A  31      -2.173  -5.990   0.522  1.00  0.00           C  
ATOM    480  C   LYS A  31      -3.459  -5.233   0.178  1.00  0.00           C  
ATOM    481  O   LYS A  31      -4.355  -5.116   0.990  1.00  0.00           O  
ATOM    482  CB  LYS A  31      -1.130  -5.006   1.054  1.00  0.00           C  
ATOM    483  CG  LYS A  31      -0.402  -5.631   2.246  1.00  0.00           C  
ATOM    484  CD  LYS A  31       1.106  -5.621   1.986  1.00  0.00           C  
ATOM    485  CE  LYS A  31       1.779  -4.611   2.917  1.00  0.00           C  
ATOM    486  NZ  LYS A  31       2.822  -3.860   2.164  1.00  0.00           N  
ATOM    487  H   LYS A  31      -0.768  -6.414  -1.049  1.00  0.00           H  
ATOM    488  HA  LYS A  31      -2.384  -6.729   1.278  1.00  0.00           H  
ATOM    489  HB2 LYS A  31      -0.416  -4.781   0.276  1.00  0.00           H  
ATOM    490  HB3 LYS A  31      -1.621  -4.096   1.368  1.00  0.00           H  
ATOM    491  HG2 LYS A  31      -0.615  -5.061   3.138  1.00  0.00           H  
ATOM    492  HG3 LYS A  31      -0.738  -6.649   2.380  1.00  0.00           H  
ATOM    493  HD2 LYS A  31       1.510  -6.604   2.173  1.00  0.00           H  
ATOM    494  HD3 LYS A  31       1.291  -5.344   0.958  1.00  0.00           H  
ATOM    495  HE2 LYS A  31       1.039  -3.920   3.294  1.00  0.00           H  
ATOM    496  HE3 LYS A  31       2.237  -5.133   3.744  1.00  0.00           H  
ATOM    497  HZ1 LYS A  31       3.529  -4.526   1.794  1.00  0.00           H  
ATOM    498  HZ2 LYS A  31       2.378  -3.350   1.372  1.00  0.00           H  
ATOM    499  HZ3 LYS A  31       3.287  -3.181   2.798  1.00  0.00           H  
ATOM    500  N   LEU A  32      -3.557  -4.713  -1.014  1.00  0.00           N  
ATOM    501  CA  LEU A  32      -4.785  -3.961  -1.398  1.00  0.00           C  
ATOM    502  C   LEU A  32      -6.019  -4.834  -1.158  1.00  0.00           C  
ATOM    503  O   LEU A  32      -6.901  -4.483  -0.399  1.00  0.00           O  
ATOM    504  CB  LEU A  32      -4.710  -3.580  -2.878  1.00  0.00           C  
ATOM    505  CG  LEU A  32      -4.408  -2.086  -3.004  1.00  0.00           C  
ATOM    506  CD1 LEU A  32      -3.134  -1.892  -3.829  1.00  0.00           C  
ATOM    507  CD2 LEU A  32      -5.577  -1.387  -3.702  1.00  0.00           C  
ATOM    508  H   LEU A  32      -2.823  -4.814  -1.655  1.00  0.00           H  
ATOM    509  HA  LEU A  32      -4.857  -3.066  -0.800  1.00  0.00           H  
ATOM    510  HB2 LEU A  32      -3.925  -4.145  -3.357  1.00  0.00           H  
ATOM    511  HB3 LEU A  32      -5.655  -3.799  -3.354  1.00  0.00           H  
ATOM    512  HG  LEU A  32      -4.268  -1.662  -2.020  1.00  0.00           H  
ATOM    513 HD11 LEU A  32      -3.116  -2.608  -4.637  1.00  0.00           H  
ATOM    514 HD12 LEU A  32      -3.116  -0.890  -4.234  1.00  0.00           H  
ATOM    515 HD13 LEU A  32      -2.271  -2.040  -3.197  1.00  0.00           H  
ATOM    516 HD21 LEU A  32      -6.503  -1.865  -3.420  1.00  0.00           H  
ATOM    517 HD22 LEU A  32      -5.604  -0.348  -3.407  1.00  0.00           H  
ATOM    518 HD23 LEU A  32      -5.449  -1.454  -4.772  1.00  0.00           H  
ATOM    519  N   LYS A  33      -6.091  -5.967  -1.800  1.00  0.00           N  
ATOM    520  CA  LYS A  33      -7.268  -6.858  -1.611  1.00  0.00           C  
ATOM    521  C   LYS A  33      -7.383  -7.256  -0.138  1.00  0.00           C  
ATOM    522  O   LYS A  33      -8.429  -7.668   0.324  1.00  0.00           O  
ATOM    523  CB  LYS A  33      -7.093  -8.116  -2.465  1.00  0.00           C  
ATOM    524  CG  LYS A  33      -8.436  -8.504  -3.086  1.00  0.00           C  
ATOM    525  CD  LYS A  33      -8.450 -10.008  -3.364  1.00  0.00           C  
ATOM    526  CE  LYS A  33      -7.330 -10.356  -4.346  1.00  0.00           C  
ATOM    527  NZ  LYS A  33      -7.888 -10.437  -5.726  1.00  0.00           N  
ATOM    528  H   LYS A  33      -5.372  -6.230  -2.410  1.00  0.00           H  
ATOM    529  HA  LYS A  33      -8.163  -6.339  -1.916  1.00  0.00           H  
ATOM    530  HB2 LYS A  33      -6.379  -7.921  -3.251  1.00  0.00           H  
ATOM    531  HB3 LYS A  33      -6.735  -8.924  -1.845  1.00  0.00           H  
ATOM    532  HG2 LYS A  33      -9.235  -8.258  -2.402  1.00  0.00           H  
ATOM    533  HG3 LYS A  33      -8.574  -7.964  -4.012  1.00  0.00           H  
ATOM    534  HD2 LYS A  33      -8.297 -10.547  -2.441  1.00  0.00           H  
ATOM    535  HD3 LYS A  33      -9.404 -10.287  -3.790  1.00  0.00           H  
ATOM    536  HE2 LYS A  33      -6.569  -9.591  -4.310  1.00  0.00           H  
ATOM    537  HE3 LYS A  33      -6.897 -11.308  -4.076  1.00  0.00           H  
ATOM    538  HZ1 LYS A  33      -8.394  -9.555  -5.947  1.00  0.00           H  
ATOM    539  HZ2 LYS A  33      -7.114 -10.573  -6.405  1.00  0.00           H  
ATOM    540  HZ3 LYS A  33      -8.545 -11.240  -5.787  1.00  0.00           H  
ATOM    541  N   ALA A  34      -6.316  -7.141   0.604  1.00  0.00           N  
ATOM    542  CA  ALA A  34      -6.367  -7.517   2.045  1.00  0.00           C  
ATOM    543  C   ALA A  34      -7.270  -6.541   2.802  1.00  0.00           C  
ATOM    544  O   ALA A  34      -7.932  -6.903   3.754  1.00  0.00           O  
ATOM    545  CB  ALA A  34      -4.956  -7.468   2.635  1.00  0.00           C  
ATOM    546  H   ALA A  34      -5.481  -6.809   0.213  1.00  0.00           H  
ATOM    547  HA  ALA A  34      -6.761  -8.518   2.141  1.00  0.00           H  
ATOM    548  HB1 ALA A  34      -4.268  -7.096   1.891  1.00  0.00           H  
ATOM    549  HB2 ALA A  34      -4.948  -6.813   3.494  1.00  0.00           H  
ATOM    550  HB3 ALA A  34      -4.658  -8.461   2.937  1.00  0.00           H  
ATOM    551  N   GLU A  35      -7.299  -5.304   2.389  1.00  0.00           N  
ATOM    552  CA  GLU A  35      -8.155  -4.305   3.086  1.00  0.00           C  
ATOM    553  C   GLU A  35      -9.557  -4.306   2.471  1.00  0.00           C  
ATOM    554  O   GLU A  35     -10.532  -4.618   3.125  1.00  0.00           O  
ATOM    555  CB  GLU A  35      -7.537  -2.914   2.940  1.00  0.00           C  
ATOM    556  CG  GLU A  35      -6.475  -2.710   4.023  1.00  0.00           C  
ATOM    557  CD  GLU A  35      -6.320  -1.215   4.311  1.00  0.00           C  
ATOM    558  OE1 GLU A  35      -5.836  -0.511   3.440  1.00  0.00           O  
ATOM    559  OE2 GLU A  35      -6.688  -0.801   5.398  1.00  0.00           O  
ATOM    560  H   GLU A  35      -6.757  -5.031   1.623  1.00  0.00           H  
ATOM    561  HA  GLU A  35      -8.222  -4.560   4.132  1.00  0.00           H  
ATOM    562  HB2 GLU A  35      -7.078  -2.825   1.967  1.00  0.00           H  
ATOM    563  HB3 GLU A  35      -8.308  -2.165   3.045  1.00  0.00           H  
ATOM    564  HG2 GLU A  35      -6.778  -3.219   4.925  1.00  0.00           H  
ATOM    565  HG3 GLU A  35      -5.532  -3.111   3.682  1.00  0.00           H  
ATOM    566  N   ILE A  36      -9.667  -3.953   1.218  1.00  0.00           N  
ATOM    567  CA  ILE A  36     -11.008  -3.928   0.567  1.00  0.00           C  
ATOM    568  C   ILE A  36     -11.739  -5.242   0.845  1.00  0.00           C  
ATOM    569  O   ILE A  36     -12.944  -5.273   0.999  1.00  0.00           O  
ATOM    570  CB  ILE A  36     -10.842  -3.750  -0.943  1.00  0.00           C  
ATOM    571  CG1 ILE A  36      -9.572  -4.466  -1.405  1.00  0.00           C  
ATOM    572  CG2 ILE A  36     -10.735  -2.260  -1.274  1.00  0.00           C  
ATOM    573  CD1 ILE A  36      -9.685  -4.794  -2.895  1.00  0.00           C  
ATOM    574  H   ILE A  36      -8.869  -3.700   0.708  1.00  0.00           H  
ATOM    575  HA  ILE A  36     -11.584  -3.108   0.964  1.00  0.00           H  
ATOM    576  HB  ILE A  36     -11.699  -4.169  -1.450  1.00  0.00           H  
ATOM    577 HG12 ILE A  36      -8.718  -3.825  -1.244  1.00  0.00           H  
ATOM    578 HG13 ILE A  36      -9.449  -5.380  -0.842  1.00  0.00           H  
ATOM    579 HG21 ILE A  36     -10.604  -1.697  -0.361  1.00  0.00           H  
ATOM    580 HG22 ILE A  36      -9.887  -2.096  -1.923  1.00  0.00           H  
ATOM    581 HG23 ILE A  36     -11.637  -1.936  -1.771  1.00  0.00           H  
ATOM    582 HD11 ILE A  36     -10.319  -4.064  -3.377  1.00  0.00           H  
ATOM    583 HD12 ILE A  36      -8.704  -4.770  -3.345  1.00  0.00           H  
ATOM    584 HD13 ILE A  36     -10.113  -5.778  -3.016  1.00  0.00           H  
ATOM    585  N   GLN A  37     -11.021  -6.327   0.910  1.00  0.00           N  
ATOM    586  CA  GLN A  37     -11.675  -7.638   1.177  1.00  0.00           C  
ATOM    587  C   GLN A  37     -12.675  -7.482   2.325  1.00  0.00           C  
ATOM    588  O   GLN A  37     -13.865  -7.655   2.152  1.00  0.00           O  
ATOM    589  CB  GLN A  37     -10.613  -8.671   1.558  1.00  0.00           C  
ATOM    590  CG  GLN A  37     -10.244  -9.499   0.325  1.00  0.00           C  
ATOM    591  CD  GLN A  37     -11.424 -10.392  -0.062  1.00  0.00           C  
ATOM    592  OE1 GLN A  37     -12.546 -10.137   0.328  1.00  0.00           O  
ATOM    593  NE2 GLN A  37     -11.218 -11.434  -0.819  1.00  0.00           N  
ATOM    594  H   GLN A  37     -10.051  -6.280   0.782  1.00  0.00           H  
ATOM    595  HA  GLN A  37     -12.196  -7.967   0.290  1.00  0.00           H  
ATOM    596  HB2 GLN A  37      -9.733  -8.165   1.925  1.00  0.00           H  
ATOM    597  HB3 GLN A  37     -11.002  -9.322   2.327  1.00  0.00           H  
ATOM    598  HG2 GLN A  37     -10.011  -8.838  -0.496  1.00  0.00           H  
ATOM    599  HG3 GLN A  37      -9.384 -10.114   0.549  1.00  0.00           H  
ATOM    600 HE21 GLN A  37     -10.313 -11.639  -1.135  1.00  0.00           H  
ATOM    601 HE22 GLN A  37     -11.968 -12.012  -1.073  1.00  0.00           H  
ATOM    602  N   LYS A  38     -12.202  -7.155   3.497  1.00  0.00           N  
ATOM    603  CA  LYS A  38     -13.124  -6.989   4.651  1.00  0.00           C  
ATOM    604  C   LYS A  38     -13.918  -5.691   4.487  1.00  0.00           C  
ATOM    605  O   LYS A  38     -13.772  -4.773   5.270  1.00  0.00           O  
ATOM    606  CB  LYS A  38     -12.315  -6.932   5.948  1.00  0.00           C  
ATOM    607  CG  LYS A  38     -11.843  -8.340   6.316  1.00  0.00           C  
ATOM    608  CD  LYS A  38     -10.438  -8.570   5.758  1.00  0.00           C  
ATOM    609  CE  LYS A  38      -9.577  -9.268   6.812  1.00  0.00           C  
ATOM    610  NZ  LYS A  38      -8.161  -9.310   6.350  1.00  0.00           N  
ATOM    611  H   LYS A  38     -11.242  -7.021   3.617  1.00  0.00           H  
ATOM    612  HA  LYS A  38     -13.801  -7.824   4.686  1.00  0.00           H  
ATOM    613  HB2 LYS A  38     -11.457  -6.292   5.810  1.00  0.00           H  
ATOM    614  HB3 LYS A  38     -12.934  -6.540   6.741  1.00  0.00           H  
ATOM    615  HG2 LYS A  38     -11.822  -8.444   7.390  1.00  0.00           H  
ATOM    616  HG3 LYS A  38     -12.522  -9.069   5.896  1.00  0.00           H  
ATOM    617  HD2 LYS A  38     -10.497  -9.191   4.877  1.00  0.00           H  
ATOM    618  HD3 LYS A  38      -9.993  -7.620   5.500  1.00  0.00           H  
ATOM    619  HE2 LYS A  38      -9.636  -8.723   7.743  1.00  0.00           H  
ATOM    620  HE3 LYS A  38      -9.937 -10.275   6.962  1.00  0.00           H  
ATOM    621  HZ1 LYS A  38      -7.912  -8.400   5.913  1.00  0.00           H  
ATOM    622  HZ2 LYS A  38      -7.536  -9.485   7.162  1.00  0.00           H  
ATOM    623  HZ3 LYS A  38      -8.047 -10.073   5.652  1.00  0.00           H  
HETATM  624  N   NH2 A  39     -14.730  -5.561   3.474  1.00  0.00           N  
HETATM  625  HN1 NH2 A  39     -14.430  -5.101   2.662  1.00  0.00           H  
HETATM  626  HN2 NH2 A  39     -15.639  -5.924   3.524  1.00  0.00           H  
TER     627      NH2 A  39                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C1  SIN A   0     -17.466   3.001  -2.999  1.00  0.00           C  
HETATM    2  O1  SIN A   0     -17.715   3.353  -4.141  1.00  0.00           O  
HETATM    3  O2  SIN A   0     -18.284   2.998  -2.093  1.00  0.00           O  
HETATM    4  C2  SIN A   0     -16.031   2.581  -2.674  1.00  0.00           C  
HETATM    5  C3  SIN A   0     -15.529   1.606  -3.741  1.00  0.00           C  
HETATM    6  C4  SIN A   0     -14.204   2.114  -4.315  1.00  0.00           C  
HETATM    7  O3  SIN A   0     -13.226   2.257  -3.609  1.00  0.00           O  
HETATM    8  H21 SIN A   0     -16.010   2.099  -1.708  1.00  0.00           H  
HETATM    9  H22 SIN A   0     -15.394   3.453  -2.656  1.00  0.00           H  
HETATM   10  H31 SIN A   0     -16.260   1.534  -4.532  1.00  0.00           H  
HETATM   11  H32 SIN A   0     -15.379   0.632  -3.298  1.00  0.00           H  
ATOM     12  N   ASP A   1     -14.132   2.268  -5.609  1.00  0.00           N  
ATOM     13  CA  ASP A   1     -12.853   1.983  -6.315  1.00  0.00           C  
ATOM     14  C   ASP A   1     -11.837   3.084  -6.004  1.00  0.00           C  
ATOM     15  O   ASP A   1     -10.663   2.826  -5.827  1.00  0.00           O  
ATOM     16  CB  ASP A   1     -13.105   1.937  -7.823  1.00  0.00           C  
ATOM     17  CG  ASP A   1     -12.609   0.602  -8.383  1.00  0.00           C  
ATOM     18  OD1 ASP A   1     -12.986  -0.422  -7.838  1.00  0.00           O  
ATOM     19  OD2 ASP A   1     -11.861   0.627  -9.346  1.00  0.00           O  
ATOM     20  H   ASP A   1     -14.953   2.386  -6.128  1.00  0.00           H  
ATOM     21  HA  ASP A   1     -12.466   1.032  -5.986  1.00  0.00           H  
ATOM     22  HB2 ASP A   1     -14.162   2.035  -8.016  1.00  0.00           H  
ATOM     23  HB3 ASP A   1     -12.574   2.748  -8.301  1.00  0.00           H  
ATOM     24  N   TRP A   2     -12.276   4.311  -5.947  1.00  0.00           N  
ATOM     25  CA  TRP A   2     -11.337   5.428  -5.659  1.00  0.00           C  
ATOM     26  C   TRP A   2     -10.571   5.151  -4.367  1.00  0.00           C  
ATOM     27  O   TRP A   2      -9.431   5.541  -4.217  1.00  0.00           O  
ATOM     28  CB  TRP A   2     -12.116   6.731  -5.503  1.00  0.00           C  
ATOM     29  CG  TRP A   2     -12.926   6.661  -4.254  1.00  0.00           C  
ATOM     30  CD1 TRP A   2     -14.065   5.958  -4.123  1.00  0.00           C  
ATOM     31  CD2 TRP A   2     -12.674   7.287  -2.965  1.00  0.00           C  
ATOM     32  NE1 TRP A   2     -14.545   6.120  -2.834  1.00  0.00           N  
ATOM     33  CE2 TRP A   2     -13.719   6.933  -2.081  1.00  0.00           C  
ATOM     34  CE3 TRP A   2     -11.652   8.124  -2.483  1.00  0.00           C  
ATOM     35  CZ2 TRP A   2     -13.746   7.396  -0.764  1.00  0.00           C  
ATOM     36  CZ3 TRP A   2     -11.676   8.592  -1.160  1.00  0.00           C  
ATOM     37  CH2 TRP A   2     -12.722   8.229  -0.302  1.00  0.00           C  
ATOM     38  H   TRP A   2     -13.220   4.500  -6.104  1.00  0.00           H  
ATOM     39  HA  TRP A   2     -10.649   5.522  -6.472  1.00  0.00           H  
ATOM     40  HB2 TRP A   2     -11.427   7.560  -5.441  1.00  0.00           H  
ATOM     41  HB3 TRP A   2     -12.770   6.865  -6.352  1.00  0.00           H  
ATOM     42  HD1 TRP A   2     -14.524   5.370  -4.901  1.00  0.00           H  
ATOM     43  HE1 TRP A   2     -15.366   5.717  -2.480  1.00  0.00           H  
ATOM     44  HE3 TRP A   2     -10.841   8.402  -3.131  1.00  0.00           H  
ATOM     45  HZ2 TRP A   2     -14.549   7.113  -0.106  1.00  0.00           H  
ATOM     46  HZ3 TRP A   2     -10.887   9.236  -0.804  1.00  0.00           H  
ATOM     47  HH2 TRP A   2     -12.737   8.591   0.715  1.00  0.00           H  
ATOM     48  N   LEU A   3     -11.191   4.499  -3.424  1.00  0.00           N  
ATOM     49  CA  LEU A   3     -10.495   4.222  -2.142  1.00  0.00           C  
ATOM     50  C   LEU A   3      -9.197   3.466  -2.412  1.00  0.00           C  
ATOM     51  O   LEU A   3      -8.198   3.695  -1.763  1.00  0.00           O  
ATOM     52  CB  LEU A   3     -11.397   3.400  -1.228  1.00  0.00           C  
ATOM     53  CG  LEU A   3     -11.540   4.136   0.101  1.00  0.00           C  
ATOM     54  CD1 LEU A   3     -12.887   4.855   0.149  1.00  0.00           C  
ATOM     55  CD2 LEU A   3     -11.449   3.135   1.251  1.00  0.00           C  
ATOM     56  H   LEU A   3     -12.115   4.205  -3.554  1.00  0.00           H  
ATOM     57  HA  LEU A   3     -10.262   5.160  -1.658  1.00  0.00           H  
ATOM     58  HB2 LEU A   3     -12.369   3.286  -1.683  1.00  0.00           H  
ATOM     59  HB3 LEU A   3     -10.956   2.427  -1.062  1.00  0.00           H  
ATOM     60  HG  LEU A   3     -10.745   4.861   0.190  1.00  0.00           H  
ATOM     61 HD11 LEU A   3     -13.250   5.005  -0.857  1.00  0.00           H  
ATOM     62 HD12 LEU A   3     -13.595   4.259   0.703  1.00  0.00           H  
ATOM     63 HD13 LEU A   3     -12.764   5.812   0.633  1.00  0.00           H  
ATOM     64 HD21 LEU A   3     -11.003   2.218   0.894  1.00  0.00           H  
ATOM     65 HD22 LEU A   3     -10.840   3.550   2.040  1.00  0.00           H  
ATOM     66 HD23 LEU A   3     -12.440   2.931   1.628  1.00  0.00           H  
ATOM     67  N   LYS A   4      -9.190   2.576  -3.368  1.00  0.00           N  
ATOM     68  CA  LYS A   4      -7.932   1.838  -3.667  1.00  0.00           C  
ATOM     69  C   LYS A   4      -6.794   2.855  -3.725  1.00  0.00           C  
ATOM     70  O   LYS A   4      -5.707   2.624  -3.232  1.00  0.00           O  
ATOM     71  CB  LYS A   4      -8.057   1.125  -5.015  1.00  0.00           C  
ATOM     72  CG  LYS A   4      -7.583  -0.324  -4.874  1.00  0.00           C  
ATOM     73  CD  LYS A   4      -8.791  -1.262  -4.914  1.00  0.00           C  
ATOM     74  CE  LYS A   4      -8.740  -2.108  -6.188  1.00  0.00           C  
ATOM     75  NZ  LYS A   4     -10.096  -2.164  -6.804  1.00  0.00           N  
ATOM     76  H   LYS A   4     -10.000   2.406  -3.891  1.00  0.00           H  
ATOM     77  HA  LYS A   4      -7.737   1.117  -2.886  1.00  0.00           H  
ATOM     78  HB2 LYS A   4      -9.088   1.134  -5.332  1.00  0.00           H  
ATOM     79  HB3 LYS A   4      -7.448   1.633  -5.748  1.00  0.00           H  
ATOM     80  HG2 LYS A   4      -6.915  -0.565  -5.687  1.00  0.00           H  
ATOM     81  HG3 LYS A   4      -7.064  -0.443  -3.933  1.00  0.00           H  
ATOM     82  HD2 LYS A   4      -8.772  -1.911  -4.052  1.00  0.00           H  
ATOM     83  HD3 LYS A   4      -9.700  -0.678  -4.905  1.00  0.00           H  
ATOM     84  HE2 LYS A   4      -8.045  -1.665  -6.887  1.00  0.00           H  
ATOM     85  HE3 LYS A   4      -8.415  -3.108  -5.943  1.00  0.00           H  
ATOM     86  HZ1 LYS A   4     -10.794  -1.772  -6.141  1.00  0.00           H  
ATOM     87  HZ2 LYS A   4     -10.100  -1.607  -7.683  1.00  0.00           H  
ATOM     88  HZ3 LYS A   4     -10.340  -3.151  -7.017  1.00  0.00           H  
ATOM     89  N   ALA A   5      -7.055   3.995  -4.307  1.00  0.00           N  
ATOM     90  CA  ALA A   5      -6.015   5.054  -4.382  1.00  0.00           C  
ATOM     91  C   ALA A   5      -5.796   5.612  -2.973  1.00  0.00           C  
ATOM     92  O   ALA A   5      -4.684   5.873  -2.559  1.00  0.00           O  
ATOM     93  CB  ALA A   5      -6.496   6.171  -5.313  1.00  0.00           C  
ATOM     94  H   ALA A   5      -7.946   4.159  -4.680  1.00  0.00           H  
ATOM     95  HA  ALA A   5      -5.092   4.635  -4.757  1.00  0.00           H  
ATOM     96  HB1 ALA A   5      -7.472   5.919  -5.703  1.00  0.00           H  
ATOM     97  HB2 ALA A   5      -6.557   7.098  -4.763  1.00  0.00           H  
ATOM     98  HB3 ALA A   5      -5.800   6.283  -6.131  1.00  0.00           H  
ATOM     99  N   ARG A   6      -6.859   5.784  -2.232  1.00  0.00           N  
ATOM    100  CA  ARG A   6      -6.733   6.308  -0.842  1.00  0.00           C  
ATOM    101  C   ARG A   6      -5.711   5.463  -0.076  1.00  0.00           C  
ATOM    102  O   ARG A   6      -4.992   5.953   0.771  1.00  0.00           O  
ATOM    103  CB  ARG A   6      -8.089   6.203  -0.135  1.00  0.00           C  
ATOM    104  CG  ARG A   6      -8.969   7.405  -0.493  1.00  0.00           C  
ATOM    105  CD  ARG A   6      -8.782   8.503   0.555  1.00  0.00           C  
ATOM    106  NE  ARG A   6      -7.589   9.326   0.206  1.00  0.00           N  
ATOM    107  CZ  ARG A   6      -6.895   9.901   1.150  1.00  0.00           C  
ATOM    108  NH1 ARG A   6      -6.429   9.192   2.142  1.00  0.00           N  
ATOM    109  NH2 ARG A   6      -6.667  11.185   1.102  1.00  0.00           N  
ATOM    110  H   ARG A   6      -7.743   5.559  -2.588  1.00  0.00           H  
ATOM    111  HA  ARG A   6      -6.413   7.339  -0.867  1.00  0.00           H  
ATOM    112  HB2 ARG A   6      -8.584   5.295  -0.444  1.00  0.00           H  
ATOM    113  HB3 ARG A   6      -7.934   6.180   0.934  1.00  0.00           H  
ATOM    114  HG2 ARG A   6      -8.690   7.782  -1.464  1.00  0.00           H  
ATOM    115  HG3 ARG A   6     -10.006   7.097  -0.510  1.00  0.00           H  
ATOM    116  HD2 ARG A   6      -9.659   9.132   0.579  1.00  0.00           H  
ATOM    117  HD3 ARG A   6      -8.637   8.053   1.526  1.00  0.00           H  
ATOM    118  HE  ARG A   6      -7.327   9.436  -0.731  1.00  0.00           H  
ATOM    119 HH11 ARG A   6      -6.605   8.208   2.178  1.00  0.00           H  
ATOM    120 HH12 ARG A   6      -5.899   9.633   2.866  1.00  0.00           H  
ATOM    121 HH21 ARG A   6      -7.025  11.728   0.342  1.00  0.00           H  
ATOM    122 HH22 ARG A   6      -6.134  11.626   1.823  1.00  0.00           H  
ATOM    123  N   VAL A   7      -5.659   4.190  -0.363  1.00  0.00           N  
ATOM    124  CA  VAL A   7      -4.710   3.294   0.344  1.00  0.00           C  
ATOM    125  C   VAL A   7      -3.326   3.378  -0.304  1.00  0.00           C  
ATOM    126  O   VAL A   7      -2.314   3.221   0.349  1.00  0.00           O  
ATOM    127  CB  VAL A   7      -5.228   1.858   0.251  1.00  0.00           C  
ATOM    128  CG1 VAL A   7      -4.626   1.019   1.377  1.00  0.00           C  
ATOM    129  CG2 VAL A   7      -6.754   1.858   0.376  1.00  0.00           C  
ATOM    130  H   VAL A   7      -6.254   3.819  -1.037  1.00  0.00           H  
ATOM    131  HA  VAL A   7      -4.647   3.586   1.377  1.00  0.00           H  
ATOM    132  HB  VAL A   7      -4.946   1.438  -0.703  1.00  0.00           H  
ATOM    133 HG11 VAL A   7      -3.563   1.198   1.431  1.00  0.00           H  
ATOM    134 HG12 VAL A   7      -5.086   1.293   2.315  1.00  0.00           H  
ATOM    135 HG13 VAL A   7      -4.805  -0.028   1.180  1.00  0.00           H  
ATOM    136 HG21 VAL A   7      -7.096   2.852   0.624  1.00  0.00           H  
ATOM    137 HG22 VAL A   7      -7.193   1.550  -0.561  1.00  0.00           H  
ATOM    138 HG23 VAL A   7      -7.052   1.172   1.155  1.00  0.00           H  
ATOM    139  N   GLU A   8      -3.274   3.618  -1.585  1.00  0.00           N  
ATOM    140  CA  GLU A   8      -1.955   3.702  -2.273  1.00  0.00           C  
ATOM    141  C   GLU A   8      -1.156   4.882  -1.716  1.00  0.00           C  
ATOM    142  O   GLU A   8      -0.080   4.716  -1.177  1.00  0.00           O  
ATOM    143  CB  GLU A   8      -2.177   3.898  -3.775  1.00  0.00           C  
ATOM    144  CG  GLU A   8      -2.652   2.583  -4.395  1.00  0.00           C  
ATOM    145  CD  GLU A   8      -1.691   2.168  -5.511  1.00  0.00           C  
ATOM    146  OE1 GLU A   8      -0.549   1.869  -5.202  1.00  0.00           O  
ATOM    147  OE2 GLU A   8      -2.114   2.155  -6.655  1.00  0.00           O  
ATOM    148  H   GLU A   8      -4.101   3.736  -2.096  1.00  0.00           H  
ATOM    149  HA  GLU A   8      -1.405   2.788  -2.109  1.00  0.00           H  
ATOM    150  HB2 GLU A   8      -2.925   4.660  -3.932  1.00  0.00           H  
ATOM    151  HB3 GLU A   8      -1.249   4.202  -4.239  1.00  0.00           H  
ATOM    152  HG2 GLU A   8      -2.674   1.815  -3.637  1.00  0.00           H  
ATOM    153  HG3 GLU A   8      -3.644   2.716  -4.803  1.00  0.00           H  
ATOM    154  N   GLN A   9      -1.670   6.074  -1.846  1.00  0.00           N  
ATOM    155  CA  GLN A   9      -0.935   7.261  -1.327  1.00  0.00           C  
ATOM    156  C   GLN A   9      -0.500   7.007   0.118  1.00  0.00           C  
ATOM    157  O   GLN A   9       0.560   7.427   0.539  1.00  0.00           O  
ATOM    158  CB  GLN A   9      -1.846   8.489  -1.375  1.00  0.00           C  
ATOM    159  CG  GLN A   9      -1.345   9.454  -2.451  1.00  0.00           C  
ATOM    160  CD  GLN A   9      -2.501  10.341  -2.917  1.00  0.00           C  
ATOM    161  OE1 GLN A   9      -3.354   9.905  -3.664  1.00  0.00           O  
ATOM    162  NE2 GLN A   9      -2.566  11.577  -2.503  1.00  0.00           N  
ATOM    163  H   GLN A   9      -2.539   6.187  -2.286  1.00  0.00           H  
ATOM    164  HA  GLN A   9      -0.062   7.437  -1.938  1.00  0.00           H  
ATOM    165  HB2 GLN A   9      -2.853   8.181  -1.611  1.00  0.00           H  
ATOM    166  HB3 GLN A   9      -1.835   8.982  -0.414  1.00  0.00           H  
ATOM    167  HG2 GLN A   9      -0.561  10.073  -2.043  1.00  0.00           H  
ATOM    168  HG3 GLN A   9      -0.961   8.891  -3.289  1.00  0.00           H  
ATOM    169 HE21 GLN A   9      -1.878  11.929  -1.901  1.00  0.00           H  
ATOM    170 HE22 GLN A   9      -3.303  12.153  -2.795  1.00  0.00           H  
ATOM    171  N   GLU A  10      -1.310   6.328   0.881  1.00  0.00           N  
ATOM    172  CA  GLU A  10      -0.941   6.054   2.296  1.00  0.00           C  
ATOM    173  C   GLU A  10       0.375   5.273   2.344  1.00  0.00           C  
ATOM    174  O   GLU A  10       1.341   5.704   2.942  1.00  0.00           O  
ATOM    175  CB  GLU A  10      -2.046   5.232   2.963  1.00  0.00           C  
ATOM    176  CG  GLU A  10      -1.555   4.726   4.321  1.00  0.00           C  
ATOM    177  CD  GLU A  10      -2.666   4.891   5.360  1.00  0.00           C  
ATOM    178  OE1 GLU A  10      -3.452   3.969   5.509  1.00  0.00           O  
ATOM    179  OE2 GLU A  10      -2.712   5.935   5.988  1.00  0.00           O  
ATOM    180  H   GLU A  10      -2.161   6.001   0.526  1.00  0.00           H  
ATOM    181  HA  GLU A  10      -0.823   6.989   2.822  1.00  0.00           H  
ATOM    182  HB2 GLU A  10      -2.920   5.850   3.106  1.00  0.00           H  
ATOM    183  HB3 GLU A  10      -2.298   4.390   2.334  1.00  0.00           H  
ATOM    184  HG2 GLU A  10      -1.290   3.683   4.243  1.00  0.00           H  
ATOM    185  HG3 GLU A  10      -0.689   5.297   4.625  1.00  0.00           H  
ATOM    186  N   LEU A  11       0.420   4.125   1.726  1.00  0.00           N  
ATOM    187  CA  LEU A  11       1.670   3.317   1.744  1.00  0.00           C  
ATOM    188  C   LEU A  11       2.781   4.057   0.995  1.00  0.00           C  
ATOM    189  O   LEU A  11       3.944   3.725   1.109  1.00  0.00           O  
ATOM    190  CB  LEU A  11       1.413   1.965   1.075  1.00  0.00           C  
ATOM    191  CG  LEU A  11       0.432   1.156   1.925  1.00  0.00           C  
ATOM    192  CD1 LEU A  11      -0.687   0.614   1.034  1.00  0.00           C  
ATOM    193  CD2 LEU A  11       1.169  -0.011   2.587  1.00  0.00           C  
ATOM    194  H   LEU A  11      -0.370   3.791   1.255  1.00  0.00           H  
ATOM    195  HA  LEU A  11       1.972   3.157   2.766  1.00  0.00           H  
ATOM    196  HB2 LEU A  11       0.992   2.122   0.094  1.00  0.00           H  
ATOM    197  HB3 LEU A  11       2.345   1.424   0.985  1.00  0.00           H  
ATOM    198  HG  LEU A  11       0.007   1.794   2.686  1.00  0.00           H  
ATOM    199 HD11 LEU A  11      -0.849   1.291   0.208  1.00  0.00           H  
ATOM    200 HD12 LEU A  11      -0.405  -0.357   0.653  1.00  0.00           H  
ATOM    201 HD13 LEU A  11      -1.595   0.525   1.611  1.00  0.00           H  
ATOM    202 HD21 LEU A  11       2.000   0.368   3.163  1.00  0.00           H  
ATOM    203 HD22 LEU A  11       0.491  -0.541   3.239  1.00  0.00           H  
ATOM    204 HD23 LEU A  11       1.536  -0.684   1.825  1.00  0.00           H  
ATOM    205  N   GLN A  12       2.438   5.059   0.231  1.00  0.00           N  
ATOM    206  CA  GLN A  12       3.484   5.813  -0.518  1.00  0.00           C  
ATOM    207  C   GLN A  12       4.492   6.397   0.472  1.00  0.00           C  
ATOM    208  O   GLN A  12       5.689   6.294   0.288  1.00  0.00           O  
ATOM    209  CB  GLN A  12       2.832   6.946  -1.314  1.00  0.00           C  
ATOM    210  CG  GLN A  12       3.115   6.749  -2.805  1.00  0.00           C  
ATOM    211  CD  GLN A  12       3.765   8.012  -3.373  1.00  0.00           C  
ATOM    212  OE1 GLN A  12       4.945   8.025  -3.664  1.00  0.00           O  
ATOM    213  NE2 GLN A  12       3.039   9.083  -3.546  1.00  0.00           N  
ATOM    214  H   GLN A  12       1.495   5.315   0.151  1.00  0.00           H  
ATOM    215  HA  GLN A  12       3.993   5.144  -1.195  1.00  0.00           H  
ATOM    216  HB2 GLN A  12       1.766   6.937  -1.148  1.00  0.00           H  
ATOM    217  HB3 GLN A  12       3.240   7.894  -0.991  1.00  0.00           H  
ATOM    218  HG2 GLN A  12       3.784   5.912  -2.937  1.00  0.00           H  
ATOM    219  HG3 GLN A  12       2.187   6.556  -3.325  1.00  0.00           H  
ATOM    220 HE21 GLN A  12       2.088   9.073  -3.312  1.00  0.00           H  
ATOM    221 HE22 GLN A  12       3.446   9.896  -3.910  1.00  0.00           H  
ATOM    222  N   ALA A  13       4.020   7.009   1.523  1.00  0.00           N  
ATOM    223  CA  ALA A  13       4.949   7.595   2.525  1.00  0.00           C  
ATOM    224  C   ALA A  13       5.628   6.468   3.306  1.00  0.00           C  
ATOM    225  O   ALA A  13       6.750   6.597   3.755  1.00  0.00           O  
ATOM    226  CB  ALA A  13       4.155   8.479   3.485  1.00  0.00           C  
ATOM    227  H   ALA A  13       3.052   7.081   1.657  1.00  0.00           H  
ATOM    228  HA  ALA A  13       5.698   8.189   2.021  1.00  0.00           H  
ATOM    229  HB1 ALA A  13       3.175   8.052   3.638  1.00  0.00           H  
ATOM    230  HB2 ALA A  13       4.673   8.542   4.429  1.00  0.00           H  
ATOM    231  HB3 ALA A  13       4.055   9.468   3.062  1.00  0.00           H  
ATOM    232  N   LEU A  14       4.956   5.360   3.468  1.00  0.00           N  
ATOM    233  CA  LEU A  14       5.561   4.223   4.217  1.00  0.00           C  
ATOM    234  C   LEU A  14       6.815   3.742   3.485  1.00  0.00           C  
ATOM    235  O   LEU A  14       7.797   3.367   4.094  1.00  0.00           O  
ATOM    236  CB  LEU A  14       4.552   3.077   4.303  1.00  0.00           C  
ATOM    237  CG  LEU A  14       4.429   2.613   5.754  1.00  0.00           C  
ATOM    238  CD1 LEU A  14       4.014   3.792   6.634  1.00  0.00           C  
ATOM    239  CD2 LEU A  14       3.370   1.512   5.848  1.00  0.00           C  
ATOM    240  H   LEU A  14       4.054   5.276   3.096  1.00  0.00           H  
ATOM    241  HA  LEU A  14       5.826   4.546   5.212  1.00  0.00           H  
ATOM    242  HB2 LEU A  14       3.589   3.417   3.952  1.00  0.00           H  
ATOM    243  HB3 LEU A  14       4.889   2.254   3.688  1.00  0.00           H  
ATOM    244  HG  LEU A  14       5.381   2.230   6.091  1.00  0.00           H  
ATOM    245 HD11 LEU A  14       3.786   4.644   6.010  1.00  0.00           H  
ATOM    246 HD12 LEU A  14       3.140   3.523   7.209  1.00  0.00           H  
ATOM    247 HD13 LEU A  14       4.823   4.043   7.304  1.00  0.00           H  
ATOM    248 HD21 LEU A  14       2.461   1.846   5.370  1.00  0.00           H  
ATOM    249 HD22 LEU A  14       3.732   0.623   5.354  1.00  0.00           H  
ATOM    250 HD23 LEU A  14       3.171   1.292   6.886  1.00  0.00           H  
ATOM    251  N   GLU A  15       6.789   3.752   2.181  1.00  0.00           N  
ATOM    252  CA  GLU A  15       7.979   3.297   1.408  1.00  0.00           C  
ATOM    253  C   GLU A  15       8.879   4.497   1.103  1.00  0.00           C  
ATOM    254  O   GLU A  15       9.911   4.366   0.476  1.00  0.00           O  
ATOM    255  CB  GLU A  15       7.519   2.659   0.095  1.00  0.00           C  
ATOM    256  CG  GLU A  15       6.680   3.666  -0.693  1.00  0.00           C  
ATOM    257  CD  GLU A  15       6.450   3.140  -2.111  1.00  0.00           C  
ATOM    258  OE1 GLU A  15       6.796   1.997  -2.362  1.00  0.00           O  
ATOM    259  OE2 GLU A  15       5.932   3.889  -2.922  1.00  0.00           O  
ATOM    260  H   GLU A  15       5.987   4.060   1.709  1.00  0.00           H  
ATOM    261  HA  GLU A  15       8.529   2.572   1.987  1.00  0.00           H  
ATOM    262  HB2 GLU A  15       8.381   2.376  -0.489  1.00  0.00           H  
ATOM    263  HB3 GLU A  15       6.925   1.783   0.310  1.00  0.00           H  
ATOM    264  HG2 GLU A  15       5.728   3.803  -0.203  1.00  0.00           H  
ATOM    265  HG3 GLU A  15       7.202   4.611  -0.739  1.00  0.00           H  
ATOM    266  N   ALA A  16       8.497   5.666   1.540  1.00  0.00           N  
ATOM    267  CA  ALA A  16       9.332   6.870   1.273  1.00  0.00           C  
ATOM    268  C   ALA A  16      10.572   6.837   2.169  1.00  0.00           C  
ATOM    269  O   ALA A  16      11.561   7.488   1.899  1.00  0.00           O  
ATOM    270  CB  ALA A  16       8.519   8.131   1.572  1.00  0.00           C  
ATOM    271  H   ALA A  16       7.661   5.752   2.043  1.00  0.00           H  
ATOM    272  HA  ALA A  16       9.636   6.874   0.237  1.00  0.00           H  
ATOM    273  HB1 ALA A  16       8.028   8.024   2.528  1.00  0.00           H  
ATOM    274  HB2 ALA A  16       9.178   8.986   1.600  1.00  0.00           H  
ATOM    275  HB3 ALA A  16       7.777   8.272   0.800  1.00  0.00           H  
ATOM    276  N   ARG A  17      10.527   6.082   3.232  1.00  0.00           N  
ATOM    277  CA  ARG A  17      11.703   6.007   4.143  1.00  0.00           C  
ATOM    278  C   ARG A  17      11.355   5.139   5.353  1.00  0.00           C  
ATOM    279  O   ARG A  17      11.082   5.636   6.428  1.00  0.00           O  
ATOM    280  CB  ARG A  17      12.079   7.414   4.612  1.00  0.00           C  
ATOM    281  CG  ARG A  17      10.830   8.134   5.127  1.00  0.00           C  
ATOM    282  CD  ARG A  17      11.154   9.611   5.362  1.00  0.00           C  
ATOM    283  NE  ARG A  17      10.637  10.028   6.697  1.00  0.00           N  
ATOM    284  CZ  ARG A  17      11.439  10.068   7.726  1.00  0.00           C  
ATOM    285  NH1 ARG A  17      11.812   8.961   8.306  1.00  0.00           N  
ATOM    286  NH2 ARG A  17      11.868  11.216   8.175  1.00  0.00           N  
ATOM    287  H   ARG A  17       9.719   5.563   3.431  1.00  0.00           H  
ATOM    288  HA  ARG A  17      12.538   5.569   3.615  1.00  0.00           H  
ATOM    289  HB2 ARG A  17      12.806   7.347   5.406  1.00  0.00           H  
ATOM    290  HB3 ARG A  17      12.499   7.968   3.784  1.00  0.00           H  
ATOM    291  HG2 ARG A  17      10.040   8.053   4.396  1.00  0.00           H  
ATOM    292  HG3 ARG A  17      10.511   7.681   6.055  1.00  0.00           H  
ATOM    293  HD2 ARG A  17      12.224   9.754   5.330  1.00  0.00           H  
ATOM    294  HD3 ARG A  17      10.688  10.208   4.593  1.00  0.00           H  
ATOM    295  HE  ARG A  17       9.694  10.274   6.801  1.00  0.00           H  
ATOM    296 HH11 ARG A  17      11.485   8.080   7.962  1.00  0.00           H  
ATOM    297 HH12 ARG A  17      12.426   8.992   9.095  1.00  0.00           H  
ATOM    298 HH21 ARG A  17      11.583  12.065   7.731  1.00  0.00           H  
ATOM    299 HH22 ARG A  17      12.481  11.246   8.965  1.00  0.00           H  
ATOM    300  N   GLY A  18      11.362   3.844   5.187  1.00  0.00           N  
ATOM    301  CA  GLY A  18      11.032   2.944   6.328  1.00  0.00           C  
ATOM    302  C   GLY A  18      12.205   1.997   6.586  1.00  0.00           C  
ATOM    303  O   GLY A  18      13.043   2.247   7.429  1.00  0.00           O  
ATOM    304  H   GLY A  18      11.585   3.464   4.312  1.00  0.00           H  
ATOM    305  HA2 GLY A  18      10.851   3.536   7.213  1.00  0.00           H  
ATOM    306  HA3 GLY A  18      10.148   2.370   6.089  1.00  0.00           H  
ATOM    307  N   THR A  19      12.273   0.909   5.867  1.00  0.00           N  
ATOM    308  CA  THR A  19      13.395  -0.050   6.076  1.00  0.00           C  
ATOM    309  C   THR A  19      13.239  -1.239   5.126  1.00  0.00           C  
ATOM    310  O   THR A  19      12.563  -2.203   5.428  1.00  0.00           O  
ATOM    311  CB  THR A  19      13.375  -0.551   7.522  1.00  0.00           C  
ATOM    312  OG1 THR A  19      12.204  -0.075   8.170  1.00  0.00           O  
ATOM    313  CG2 THR A  19      14.613  -0.041   8.260  1.00  0.00           C  
ATOM    314  H   THR A  19      11.588   0.723   5.191  1.00  0.00           H  
ATOM    315  HA  THR A  19      14.333   0.447   5.881  1.00  0.00           H  
ATOM    316  HB  THR A  19      13.377  -1.630   7.529  1.00  0.00           H  
ATOM    317  HG1 THR A  19      11.450  -0.543   7.804  1.00  0.00           H  
ATOM    318 HG21 THR A  19      14.872   0.941   7.895  1.00  0.00           H  
ATOM    319 HG22 THR A  19      14.405   0.012   9.319  1.00  0.00           H  
ATOM    320 HG23 THR A  19      15.438  -0.717   8.090  1.00  0.00           H  
ATOM    321  N   ASP A  20      13.864  -1.183   3.981  1.00  0.00           N  
ATOM    322  CA  ASP A  20      13.756  -2.314   3.016  1.00  0.00           C  
ATOM    323  C   ASP A  20      12.285  -2.579   2.687  1.00  0.00           C  
ATOM    324  O   ASP A  20      11.793  -3.679   2.841  1.00  0.00           O  
ATOM    325  CB  ASP A  20      14.371  -3.571   3.637  1.00  0.00           C  
ATOM    326  CG  ASP A  20      15.747  -3.825   3.019  1.00  0.00           C  
ATOM    327  OD1 ASP A  20      15.799  -4.460   1.979  1.00  0.00           O  
ATOM    328  OD2 ASP A  20      16.725  -3.382   3.598  1.00  0.00           O  
ATOM    329  H   ASP A  20      14.407  -0.399   3.758  1.00  0.00           H  
ATOM    330  HA  ASP A  20      14.288  -2.065   2.110  1.00  0.00           H  
ATOM    331  HB2 ASP A  20      14.477  -3.431   4.702  1.00  0.00           H  
ATOM    332  HB3 ASP A  20      13.728  -4.418   3.447  1.00  0.00           H  
ATOM    333  N   SER A  21      11.577  -1.582   2.232  1.00  0.00           N  
ATOM    334  CA  SER A  21      10.146  -1.782   1.893  1.00  0.00           C  
ATOM    335  C   SER A  21      10.006  -2.051   0.392  1.00  0.00           C  
ATOM    336  O   SER A  21       8.918  -2.237  -0.115  1.00  0.00           O  
ATOM    337  CB  SER A  21       9.351  -0.529   2.262  1.00  0.00           C  
ATOM    338  OG  SER A  21       7.979  -0.738   1.956  1.00  0.00           O  
ATOM    339  H   SER A  21      11.985  -0.706   2.113  1.00  0.00           H  
ATOM    340  HA  SER A  21       9.768  -2.622   2.446  1.00  0.00           H  
ATOM    341  HB2 SER A  21       9.468  -0.329   3.319  1.00  0.00           H  
ATOM    342  HB3 SER A  21       9.717   0.312   1.698  1.00  0.00           H  
ATOM    343  HG  SER A  21       7.647  -1.429   2.534  1.00  0.00           H  
ATOM    344  N   ASN A  22      11.099  -2.074  -0.323  1.00  0.00           N  
ATOM    345  CA  ASN A  22      11.023  -2.332  -1.789  1.00  0.00           C  
ATOM    346  C   ASN A  22      11.223  -3.824  -2.055  1.00  0.00           C  
ATOM    347  O   ASN A  22      11.578  -4.232  -3.143  1.00  0.00           O  
ATOM    348  CB  ASN A  22      12.111  -1.529  -2.506  1.00  0.00           C  
ATOM    349  CG  ASN A  22      12.105  -1.872  -3.997  1.00  0.00           C  
ATOM    350  OD1 ASN A  22      11.246  -1.428  -4.731  1.00  0.00           O  
ATOM    351  ND2 ASN A  22      13.035  -2.652  -4.477  1.00  0.00           N  
ATOM    352  H   ASN A  22      11.968  -1.922   0.103  1.00  0.00           H  
ATOM    353  HA  ASN A  22      10.054  -2.032  -2.154  1.00  0.00           H  
ATOM    354  HB2 ASN A  22      11.921  -0.473  -2.382  1.00  0.00           H  
ATOM    355  HB3 ASN A  22      13.075  -1.773  -2.083  1.00  0.00           H  
ATOM    356 HD21 ASN A  22      13.728  -3.012  -3.884  1.00  0.00           H  
ATOM    357 HD22 ASN A  22      13.042  -2.877  -5.431  1.00  0.00           H  
ATOM    358  N   ALA A  23      10.992  -4.640  -1.067  1.00  0.00           N  
ATOM    359  CA  ALA A  23      11.160  -6.104  -1.253  1.00  0.00           C  
ATOM    360  C   ALA A  23       9.831  -6.801  -0.963  1.00  0.00           C  
ATOM    361  O   ALA A  23       9.421  -7.702  -1.667  1.00  0.00           O  
ATOM    362  CB  ALA A  23      12.230  -6.619  -0.290  1.00  0.00           C  
ATOM    363  H   ALA A  23      10.704  -4.290  -0.204  1.00  0.00           H  
ATOM    364  HA  ALA A  23      11.460  -6.304  -2.268  1.00  0.00           H  
ATOM    365  HB1 ALA A  23      12.908  -5.816  -0.043  1.00  0.00           H  
ATOM    366  HB2 ALA A  23      11.758  -6.981   0.612  1.00  0.00           H  
ATOM    367  HB3 ALA A  23      12.778  -7.424  -0.757  1.00  0.00           H  
ATOM    368  N   GLU A  24       9.154  -6.385   0.072  1.00  0.00           N  
ATOM    369  CA  GLU A  24       7.851  -7.010   0.416  1.00  0.00           C  
ATOM    370  C   GLU A  24       6.774  -6.519  -0.554  1.00  0.00           C  
ATOM    371  O   GLU A  24       5.627  -6.904  -0.465  1.00  0.00           O  
ATOM    372  CB  GLU A  24       7.468  -6.619   1.844  1.00  0.00           C  
ATOM    373  CG  GLU A  24       8.712  -6.660   2.732  1.00  0.00           C  
ATOM    374  CD  GLU A  24       8.294  -6.615   4.203  1.00  0.00           C  
ATOM    375  OE1 GLU A  24       7.952  -7.659   4.733  1.00  0.00           O  
ATOM    376  OE2 GLU A  24       8.322  -5.537   4.773  1.00  0.00           O  
ATOM    377  H   GLU A  24       9.503  -5.659   0.622  1.00  0.00           H  
ATOM    378  HA  GLU A  24       7.941  -8.080   0.348  1.00  0.00           H  
ATOM    379  HB2 GLU A  24       7.060  -5.620   1.847  1.00  0.00           H  
ATOM    380  HB3 GLU A  24       6.730  -7.312   2.222  1.00  0.00           H  
ATOM    381  HG2 GLU A  24       9.259  -7.572   2.544  1.00  0.00           H  
ATOM    382  HG3 GLU A  24       9.341  -5.810   2.510  1.00  0.00           H  
ATOM    383  N   LEU A  25       7.135  -5.669  -1.476  1.00  0.00           N  
ATOM    384  CA  LEU A  25       6.132  -5.149  -2.448  1.00  0.00           C  
ATOM    385  C   LEU A  25       5.236  -6.291  -2.936  1.00  0.00           C  
ATOM    386  O   LEU A  25       4.085  -6.088  -3.267  1.00  0.00           O  
ATOM    387  CB  LEU A  25       6.860  -4.523  -3.640  1.00  0.00           C  
ATOM    388  CG  LEU A  25       7.290  -3.100  -3.279  1.00  0.00           C  
ATOM    389  CD1 LEU A  25       8.535  -2.719  -4.083  1.00  0.00           C  
ATOM    390  CD2 LEU A  25       6.155  -2.127  -3.607  1.00  0.00           C  
ATOM    391  H   LEU A  25       8.065  -5.368  -1.528  1.00  0.00           H  
ATOM    392  HA  LEU A  25       5.523  -4.398  -1.967  1.00  0.00           H  
ATOM    393  HB2 LEU A  25       7.733  -5.111  -3.878  1.00  0.00           H  
ATOM    394  HB3 LEU A  25       6.198  -4.496  -4.493  1.00  0.00           H  
ATOM    395  HG  LEU A  25       7.515  -3.050  -2.224  1.00  0.00           H  
ATOM    396 HD11 LEU A  25       9.261  -3.516  -4.021  1.00  0.00           H  
ATOM    397 HD12 LEU A  25       8.263  -2.559  -5.115  1.00  0.00           H  
ATOM    398 HD13 LEU A  25       8.961  -1.812  -3.678  1.00  0.00           H  
ATOM    399 HD21 LEU A  25       5.207  -2.587  -3.370  1.00  0.00           H  
ATOM    400 HD22 LEU A  25       6.274  -1.226  -3.024  1.00  0.00           H  
ATOM    401 HD23 LEU A  25       6.183  -1.882  -4.658  1.00  0.00           H  
ATOM    402  N   ARG A  26       5.750  -7.490  -2.982  1.00  0.00           N  
ATOM    403  CA  ARG A  26       4.916  -8.635  -3.450  1.00  0.00           C  
ATOM    404  C   ARG A  26       3.820  -8.920  -2.421  1.00  0.00           C  
ATOM    405  O   ARG A  26       2.644  -8.836  -2.714  1.00  0.00           O  
ATOM    406  CB  ARG A  26       5.793  -9.880  -3.620  1.00  0.00           C  
ATOM    407  CG  ARG A  26       7.069  -9.519  -4.386  1.00  0.00           C  
ATOM    408  CD  ARG A  26       6.706  -8.969  -5.768  1.00  0.00           C  
ATOM    409  NE  ARG A  26       7.593  -7.815  -6.089  1.00  0.00           N  
ATOM    410  CZ  ARG A  26       7.398  -7.120  -7.178  1.00  0.00           C  
ATOM    411  NH1 ARG A  26       6.466  -7.470  -8.023  1.00  0.00           N  
ATOM    412  NH2 ARG A  26       8.141  -6.075  -7.425  1.00  0.00           N  
ATOM    413  H   ARG A  26       6.679  -7.637  -2.710  1.00  0.00           H  
ATOM    414  HA  ARG A  26       4.459  -8.384  -4.395  1.00  0.00           H  
ATOM    415  HB2 ARG A  26       6.058 -10.268  -2.648  1.00  0.00           H  
ATOM    416  HB3 ARG A  26       5.245 -10.633  -4.169  1.00  0.00           H  
ATOM    417  HG2 ARG A  26       7.620  -8.771  -3.837  1.00  0.00           H  
ATOM    418  HG3 ARG A  26       7.680 -10.402  -4.501  1.00  0.00           H  
ATOM    419  HD2 ARG A  26       6.840  -9.743  -6.509  1.00  0.00           H  
ATOM    420  HD3 ARG A  26       5.677  -8.644  -5.769  1.00  0.00           H  
ATOM    421  HE  ARG A  26       8.325  -7.577  -5.482  1.00  0.00           H  
ATOM    422 HH11 ARG A  26       5.899  -8.272  -7.838  1.00  0.00           H  
ATOM    423 HH12 ARG A  26       6.319  -6.935  -8.854  1.00  0.00           H  
ATOM    424 HH21 ARG A  26       8.858  -5.807  -6.781  1.00  0.00           H  
ATOM    425 HH22 ARG A  26       7.994  -5.543  -8.259  1.00  0.00           H  
ATOM    426  N   ALA A  27       4.195  -9.255  -1.216  1.00  0.00           N  
ATOM    427  CA  ALA A  27       3.177  -9.543  -0.170  1.00  0.00           C  
ATOM    428  C   ALA A  27       2.393  -8.268   0.152  1.00  0.00           C  
ATOM    429  O   ALA A  27       1.411  -8.296   0.868  1.00  0.00           O  
ATOM    430  CB  ALA A  27       3.874 -10.044   1.096  1.00  0.00           C  
ATOM    431  H   ALA A  27       5.146  -9.317  -1.000  1.00  0.00           H  
ATOM    432  HA  ALA A  27       2.501 -10.300  -0.531  1.00  0.00           H  
ATOM    433  HB1 ALA A  27       4.810 -10.514   0.830  1.00  0.00           H  
ATOM    434  HB2 ALA A  27       4.065  -9.211   1.756  1.00  0.00           H  
ATOM    435  HB3 ALA A  27       3.241 -10.762   1.596  1.00  0.00           H  
ATOM    436  N   MET A  28       2.818  -7.148  -0.368  1.00  0.00           N  
ATOM    437  CA  MET A  28       2.098  -5.876  -0.088  1.00  0.00           C  
ATOM    438  C   MET A  28       0.804  -5.830  -0.902  1.00  0.00           C  
ATOM    439  O   MET A  28      -0.243  -5.475  -0.398  1.00  0.00           O  
ATOM    440  CB  MET A  28       2.987  -4.692  -0.472  1.00  0.00           C  
ATOM    441  CG  MET A  28       2.250  -3.384  -0.180  1.00  0.00           C  
ATOM    442  SD  MET A  28       3.423  -2.159   0.451  1.00  0.00           S  
ATOM    443  CE  MET A  28       4.265  -1.825  -1.116  1.00  0.00           C  
ATOM    444  H   MET A  28       3.611  -7.144  -0.940  1.00  0.00           H  
ATOM    445  HA  MET A  28       1.862  -5.821   0.964  1.00  0.00           H  
ATOM    446  HB2 MET A  28       3.900  -4.724   0.104  1.00  0.00           H  
ATOM    447  HB3 MET A  28       3.223  -4.746  -1.525  1.00  0.00           H  
ATOM    448  HG2 MET A  28       1.798  -3.015  -1.089  1.00  0.00           H  
ATOM    449  HG3 MET A  28       1.481  -3.560   0.558  1.00  0.00           H  
ATOM    450  HE1 MET A  28       4.367  -2.747  -1.671  1.00  0.00           H  
ATOM    451  HE2 MET A  28       3.686  -1.123  -1.694  1.00  0.00           H  
ATOM    452  HE3 MET A  28       5.242  -1.407  -0.917  1.00  0.00           H  
ATOM    453  N   GLU A  29       0.863  -6.186  -2.158  1.00  0.00           N  
ATOM    454  CA  GLU A  29      -0.371  -6.159  -2.992  1.00  0.00           C  
ATOM    455  C   GLU A  29      -1.464  -6.971  -2.295  1.00  0.00           C  
ATOM    456  O   GLU A  29      -2.628  -6.622  -2.327  1.00  0.00           O  
ATOM    457  CB  GLU A  29      -0.077  -6.762  -4.370  1.00  0.00           C  
ATOM    458  CG  GLU A  29       0.034  -8.285  -4.258  1.00  0.00           C  
ATOM    459  CD  GLU A  29       0.800  -8.830  -5.466  1.00  0.00           C  
ATOM    460  OE1 GLU A  29       0.954  -8.094  -6.426  1.00  0.00           O  
ATOM    461  OE2 GLU A  29       1.220  -9.974  -5.409  1.00  0.00           O  
ATOM    462  H   GLU A  29       1.716  -6.471  -2.550  1.00  0.00           H  
ATOM    463  HA  GLU A  29      -0.702  -5.138  -3.108  1.00  0.00           H  
ATOM    464  HB2 GLU A  29      -0.879  -6.511  -5.049  1.00  0.00           H  
ATOM    465  HB3 GLU A  29       0.852  -6.359  -4.747  1.00  0.00           H  
ATOM    466  HG2 GLU A  29       0.562  -8.543  -3.353  1.00  0.00           H  
ATOM    467  HG3 GLU A  29      -0.956  -8.717  -4.234  1.00  0.00           H  
ATOM    468  N   ALA A  30      -1.097  -8.049  -1.659  1.00  0.00           N  
ATOM    469  CA  ALA A  30      -2.105  -8.881  -0.956  1.00  0.00           C  
ATOM    470  C   ALA A  30      -2.761  -8.052   0.150  1.00  0.00           C  
ATOM    471  O   ALA A  30      -3.969  -7.946   0.227  1.00  0.00           O  
ATOM    472  CB  ALA A  30      -1.409 -10.096  -0.342  1.00  0.00           C  
ATOM    473  H   ALA A  30      -0.155  -8.311  -1.642  1.00  0.00           H  
ATOM    474  HA  ALA A  30      -2.854  -9.210  -1.658  1.00  0.00           H  
ATOM    475  HB1 ALA A  30      -0.576  -9.765   0.261  1.00  0.00           H  
ATOM    476  HB2 ALA A  30      -2.109 -10.638   0.276  1.00  0.00           H  
ATOM    477  HB3 ALA A  30      -1.049 -10.740  -1.131  1.00  0.00           H  
ATOM    478  N   LYS A  31      -1.972  -7.462   1.006  1.00  0.00           N  
ATOM    479  CA  LYS A  31      -2.544  -6.638   2.105  1.00  0.00           C  
ATOM    480  C   LYS A  31      -3.353  -5.484   1.508  1.00  0.00           C  
ATOM    481  O   LYS A  31      -4.207  -4.912   2.156  1.00  0.00           O  
ATOM    482  CB  LYS A  31      -1.408  -6.078   2.964  1.00  0.00           C  
ATOM    483  CG  LYS A  31      -1.173  -6.999   4.163  1.00  0.00           C  
ATOM    484  CD  LYS A  31       0.205  -6.714   4.765  1.00  0.00           C  
ATOM    485  CE  LYS A  31       0.153  -6.914   6.280  1.00  0.00           C  
ATOM    486  NZ  LYS A  31       0.153  -5.587   6.957  1.00  0.00           N  
ATOM    487  H   LYS A  31      -1.002  -7.560   0.925  1.00  0.00           H  
ATOM    488  HA  LYS A  31      -3.187  -7.252   2.715  1.00  0.00           H  
ATOM    489  HB2 LYS A  31      -0.505  -6.021   2.375  1.00  0.00           H  
ATOM    490  HB3 LYS A  31      -1.674  -5.090   3.313  1.00  0.00           H  
ATOM    491  HG2 LYS A  31      -1.933  -6.821   4.909  1.00  0.00           H  
ATOM    492  HG3 LYS A  31      -1.219  -8.029   3.840  1.00  0.00           H  
ATOM    493  HD2 LYS A  31       0.930  -7.390   4.339  1.00  0.00           H  
ATOM    494  HD3 LYS A  31       0.489  -5.695   4.545  1.00  0.00           H  
ATOM    495  HE2 LYS A  31      -0.747  -7.452   6.542  1.00  0.00           H  
ATOM    496  HE3 LYS A  31       1.016  -7.481   6.598  1.00  0.00           H  
ATOM    497  HZ1 LYS A  31       0.631  -4.889   6.352  1.00  0.00           H  
ATOM    498  HZ2 LYS A  31      -0.828  -5.286   7.128  1.00  0.00           H  
ATOM    499  HZ3 LYS A  31       0.657  -5.660   7.863  1.00  0.00           H  
ATOM    500  N   LEU A  32      -3.092  -5.138   0.277  1.00  0.00           N  
ATOM    501  CA  LEU A  32      -3.845  -4.023  -0.360  1.00  0.00           C  
ATOM    502  C   LEU A  32      -5.330  -4.388  -0.433  1.00  0.00           C  
ATOM    503  O   LEU A  32      -6.179  -3.680   0.071  1.00  0.00           O  
ATOM    504  CB  LEU A  32      -3.305  -3.783  -1.772  1.00  0.00           C  
ATOM    505  CG  LEU A  32      -2.769  -2.354  -1.880  1.00  0.00           C  
ATOM    506  CD1 LEU A  32      -1.337  -2.302  -1.342  1.00  0.00           C  
ATOM    507  CD2 LEU A  32      -2.775  -1.918  -3.347  1.00  0.00           C  
ATOM    508  H   LEU A  32      -2.400  -5.611  -0.229  1.00  0.00           H  
ATOM    509  HA  LEU A  32      -3.722  -3.128   0.229  1.00  0.00           H  
ATOM    510  HB2 LEU A  32      -2.507  -4.481  -1.975  1.00  0.00           H  
ATOM    511  HB3 LEU A  32      -4.100  -3.926  -2.490  1.00  0.00           H  
ATOM    512  HG  LEU A  32      -3.395  -1.690  -1.302  1.00  0.00           H  
ATOM    513 HD11 LEU A  32      -0.834  -3.230  -1.566  1.00  0.00           H  
ATOM    514 HD12 LEU A  32      -0.808  -1.484  -1.808  1.00  0.00           H  
ATOM    515 HD13 LEU A  32      -1.360  -2.153  -0.273  1.00  0.00           H  
ATOM    516 HD21 LEU A  32      -2.634  -2.782  -3.980  1.00  0.00           H  
ATOM    517 HD22 LEU A  32      -3.721  -1.452  -3.580  1.00  0.00           H  
ATOM    518 HD23 LEU A  32      -1.975  -1.213  -3.517  1.00  0.00           H  
ATOM    519  N   LYS A  33      -5.650  -5.488  -1.059  1.00  0.00           N  
ATOM    520  CA  LYS A  33      -7.077  -5.897  -1.167  1.00  0.00           C  
ATOM    521  C   LYS A  33      -7.647  -6.152   0.230  1.00  0.00           C  
ATOM    522  O   LYS A  33      -8.829  -5.993   0.467  1.00  0.00           O  
ATOM    523  CB  LYS A  33      -7.179  -7.178  -1.997  1.00  0.00           C  
ATOM    524  CG  LYS A  33      -6.639  -6.921  -3.405  1.00  0.00           C  
ATOM    525  CD  LYS A  33      -6.598  -8.238  -4.182  1.00  0.00           C  
ATOM    526  CE  LYS A  33      -6.550  -7.944  -5.683  1.00  0.00           C  
ATOM    527  NZ  LYS A  33      -7.817  -8.403  -6.318  1.00  0.00           N  
ATOM    528  H   LYS A  33      -4.952  -6.043  -1.460  1.00  0.00           H  
ATOM    529  HA  LYS A  33      -7.638  -5.112  -1.648  1.00  0.00           H  
ATOM    530  HB2 LYS A  33      -6.598  -7.958  -1.528  1.00  0.00           H  
ATOM    531  HB3 LYS A  33      -8.213  -7.486  -2.058  1.00  0.00           H  
ATOM    532  HG2 LYS A  33      -7.283  -6.223  -3.917  1.00  0.00           H  
ATOM    533  HG3 LYS A  33      -5.642  -6.510  -3.338  1.00  0.00           H  
ATOM    534  HD2 LYS A  33      -5.718  -8.797  -3.899  1.00  0.00           H  
ATOM    535  HD3 LYS A  33      -7.481  -8.818  -3.956  1.00  0.00           H  
ATOM    536  HE2 LYS A  33      -6.434  -6.882  -5.838  1.00  0.00           H  
ATOM    537  HE3 LYS A  33      -5.715  -8.466  -6.126  1.00  0.00           H  
ATOM    538  HZ1 LYS A  33      -8.190  -9.221  -5.795  1.00  0.00           H  
ATOM    539  HZ2 LYS A  33      -8.513  -7.630  -6.298  1.00  0.00           H  
ATOM    540  HZ3 LYS A  33      -7.631  -8.680  -7.302  1.00  0.00           H  
ATOM    541  N   ALA A  34      -6.820  -6.549   1.158  1.00  0.00           N  
ATOM    542  CA  ALA A  34      -7.320  -6.815   2.536  1.00  0.00           C  
ATOM    543  C   ALA A  34      -7.852  -5.516   3.146  1.00  0.00           C  
ATOM    544  O   ALA A  34      -8.924  -5.481   3.717  1.00  0.00           O  
ATOM    545  CB  ALA A  34      -6.177  -7.354   3.399  1.00  0.00           C  
ATOM    546  H   ALA A  34      -5.871  -6.674   0.948  1.00  0.00           H  
ATOM    547  HA  ALA A  34      -8.115  -7.545   2.496  1.00  0.00           H  
ATOM    548  HB1 ALA A  34      -5.462  -7.865   2.771  1.00  0.00           H  
ATOM    549  HB2 ALA A  34      -5.689  -6.534   3.906  1.00  0.00           H  
ATOM    550  HB3 ALA A  34      -6.572  -8.045   4.129  1.00  0.00           H  
ATOM    551  N   GLU A  35      -7.112  -4.447   3.029  1.00  0.00           N  
ATOM    552  CA  GLU A  35      -7.578  -3.153   3.601  1.00  0.00           C  
ATOM    553  C   GLU A  35      -8.855  -2.707   2.884  1.00  0.00           C  
ATOM    554  O   GLU A  35      -9.894  -2.544   3.492  1.00  0.00           O  
ATOM    555  CB  GLU A  35      -6.490  -2.093   3.415  1.00  0.00           C  
ATOM    556  CG  GLU A  35      -5.746  -1.887   4.736  1.00  0.00           C  
ATOM    557  CD  GLU A  35      -4.238  -1.947   4.487  1.00  0.00           C  
ATOM    558  OE1 GLU A  35      -3.792  -2.925   3.908  1.00  0.00           O  
ATOM    559  OE2 GLU A  35      -3.554  -1.016   4.878  1.00  0.00           O  
ATOM    560  H   GLU A  35      -6.251  -4.496   2.564  1.00  0.00           H  
ATOM    561  HA  GLU A  35      -7.782  -3.278   4.655  1.00  0.00           H  
ATOM    562  HB2 GLU A  35      -5.792  -2.423   2.660  1.00  0.00           H  
ATOM    563  HB3 GLU A  35      -6.943  -1.162   3.106  1.00  0.00           H  
ATOM    564  HG2 GLU A  35      -6.002  -0.922   5.147  1.00  0.00           H  
ATOM    565  HG3 GLU A  35      -6.028  -2.663   5.433  1.00  0.00           H  
ATOM    566  N   ILE A  36      -8.786  -2.508   1.596  1.00  0.00           N  
ATOM    567  CA  ILE A  36      -9.994  -2.072   0.841  1.00  0.00           C  
ATOM    568  C   ILE A  36     -11.133  -3.066   1.079  1.00  0.00           C  
ATOM    569  O   ILE A  36     -12.295  -2.741   0.936  1.00  0.00           O  
ATOM    570  CB  ILE A  36      -9.670  -2.017  -0.652  1.00  0.00           C  
ATOM    571  CG1 ILE A  36      -8.865  -3.253  -1.042  1.00  0.00           C  
ATOM    572  CG2 ILE A  36      -8.854  -0.760  -0.955  1.00  0.00           C  
ATOM    573  CD1 ILE A  36      -9.659  -4.069  -2.065  1.00  0.00           C  
ATOM    574  H   ILE A  36      -7.938  -2.644   1.124  1.00  0.00           H  
ATOM    575  HA  ILE A  36     -10.295  -1.092   1.180  1.00  0.00           H  
ATOM    576  HB  ILE A  36     -10.587  -1.997  -1.219  1.00  0.00           H  
ATOM    577 HG12 ILE A  36      -7.925  -2.949  -1.478  1.00  0.00           H  
ATOM    578 HG13 ILE A  36      -8.680  -3.855  -0.164  1.00  0.00           H  
ATOM    579 HG21 ILE A  36      -9.281   0.081  -0.429  1.00  0.00           H  
ATOM    580 HG22 ILE A  36      -7.834  -0.906  -0.634  1.00  0.00           H  
ATOM    581 HG23 ILE A  36      -8.873  -0.566  -2.018  1.00  0.00           H  
ATOM    582 HD11 ILE A  36     -10.640  -3.634  -2.190  1.00  0.00           H  
ATOM    583 HD12 ILE A  36      -9.139  -4.062  -3.012  1.00  0.00           H  
ATOM    584 HD13 ILE A  36      -9.757  -5.086  -1.716  1.00  0.00           H  
ATOM    585  N   GLN A  37     -10.808  -4.277   1.438  1.00  0.00           N  
ATOM    586  CA  GLN A  37     -11.869  -5.294   1.684  1.00  0.00           C  
ATOM    587  C   GLN A  37     -13.006  -4.665   2.493  1.00  0.00           C  
ATOM    588  O   GLN A  37     -14.169  -4.912   2.242  1.00  0.00           O  
ATOM    589  CB  GLN A  37     -11.277  -6.467   2.468  1.00  0.00           C  
ATOM    590  CG  GLN A  37     -12.353  -7.532   2.687  1.00  0.00           C  
ATOM    591  CD  GLN A  37     -11.946  -8.825   1.977  1.00  0.00           C  
ATOM    592  OE1 GLN A  37     -11.013  -8.836   1.199  1.00  0.00           O  
ATOM    593  NE2 GLN A  37     -12.612  -9.922   2.213  1.00  0.00           N  
ATOM    594  H   GLN A  37      -9.865  -4.518   1.546  1.00  0.00           H  
ATOM    595  HA  GLN A  37     -12.253  -5.650   0.740  1.00  0.00           H  
ATOM    596  HB2 GLN A  37     -10.457  -6.895   1.912  1.00  0.00           H  
ATOM    597  HB3 GLN A  37     -10.919  -6.114   3.425  1.00  0.00           H  
ATOM    598  HG2 GLN A  37     -12.461  -7.723   3.744  1.00  0.00           H  
ATOM    599  HG3 GLN A  37     -13.293  -7.181   2.287  1.00  0.00           H  
ATOM    600 HE21 GLN A  37     -13.365  -9.913   2.840  1.00  0.00           H  
ATOM    601 HE22 GLN A  37     -12.359 -10.755   1.764  1.00  0.00           H  
ATOM    602  N   LYS A  38     -12.680  -3.853   3.462  1.00  0.00           N  
ATOM    603  CA  LYS A  38     -13.744  -3.211   4.284  1.00  0.00           C  
ATOM    604  C   LYS A  38     -14.848  -2.684   3.366  1.00  0.00           C  
ATOM    605  O   LYS A  38     -16.006  -3.008   3.539  1.00  0.00           O  
ATOM    606  CB  LYS A  38     -13.146  -2.048   5.077  1.00  0.00           C  
ATOM    607  CG  LYS A  38     -14.161  -1.562   6.114  1.00  0.00           C  
ATOM    608  CD  LYS A  38     -13.503  -1.522   7.494  1.00  0.00           C  
ATOM    609  CE  LYS A  38     -14.456  -2.118   8.533  1.00  0.00           C  
ATOM    610  NZ  LYS A  38     -13.887  -1.926   9.897  1.00  0.00           N  
ATOM    611  H   LYS A  38     -11.736  -3.666   3.649  1.00  0.00           H  
ATOM    612  HA  LYS A  38     -14.160  -3.937   4.967  1.00  0.00           H  
ATOM    613  HB2 LYS A  38     -12.250  -2.377   5.581  1.00  0.00           H  
ATOM    614  HB3 LYS A  38     -12.905  -1.239   4.402  1.00  0.00           H  
ATOM    615  HG2 LYS A  38     -14.500  -0.571   5.850  1.00  0.00           H  
ATOM    616  HG3 LYS A  38     -15.005  -2.236   6.136  1.00  0.00           H  
ATOM    617  HD2 LYS A  38     -12.591  -2.097   7.475  1.00  0.00           H  
ATOM    618  HD3 LYS A  38     -13.278  -0.498   7.756  1.00  0.00           H  
ATOM    619  HE2 LYS A  38     -15.413  -1.622   8.469  1.00  0.00           H  
ATOM    620  HE3 LYS A  38     -14.583  -3.173   8.340  1.00  0.00           H  
ATOM    621  HZ1 LYS A  38     -12.936  -2.344   9.938  1.00  0.00           H  
ATOM    622  HZ2 LYS A  38     -13.829  -0.909  10.108  1.00  0.00           H  
ATOM    623  HZ3 LYS A  38     -14.499  -2.392  10.596  1.00  0.00           H  
HETATM  624  N   NH2 A  39     -14.538  -1.859   2.404  1.00  0.00           N  
HETATM  625  HN1 NH2 A  39     -14.391  -2.197   1.496  1.00  0.00           H  
HETATM  626  HN2 NH2 A  39     -14.451  -0.901   2.590  1.00  0.00           H  
TER     627      NH2 A  39                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C1  SIN A   0     -17.165  -1.756  -2.587  1.00  0.00           C  
HETATM    2  O1  SIN A   0     -16.536  -2.396  -1.761  1.00  0.00           O  
HETATM    3  O2  SIN A   0     -18.307  -2.018  -2.928  1.00  0.00           O  
HETATM    4  C2  SIN A   0     -16.475  -0.561  -3.247  1.00  0.00           C  
HETATM    5  C3  SIN A   0     -15.197  -0.219  -2.478  1.00  0.00           C  
HETATM    6  C4  SIN A   0     -14.485   0.950  -3.163  1.00  0.00           C  
HETATM    7  O3  SIN A   0     -13.792   1.723  -2.532  1.00  0.00           O  
HETATM    8  H21 SIN A   0     -17.142   0.288  -3.234  1.00  0.00           H  
HETATM    9  H22 SIN A   0     -16.225  -0.807  -4.269  1.00  0.00           H  
HETATM   10  H31 SIN A   0     -14.547  -1.080  -2.465  1.00  0.00           H  
HETATM   11  H32 SIN A   0     -15.450   0.058  -1.464  1.00  0.00           H  
ATOM     12  N   ASP A   1     -14.659   1.092  -4.449  1.00  0.00           N  
ATOM     13  CA  ASP A   1     -13.502   0.927  -5.371  1.00  0.00           C  
ATOM     14  C   ASP A   1     -12.645   2.195  -5.359  1.00  0.00           C  
ATOM     15  O   ASP A   1     -11.477   2.168  -5.689  1.00  0.00           O  
ATOM     16  CB  ASP A   1     -14.013   0.673  -6.791  1.00  0.00           C  
ATOM     17  CG  ASP A   1     -13.046  -0.260  -7.522  1.00  0.00           C  
ATOM     18  OD1 ASP A   1     -12.116   0.243  -8.132  1.00  0.00           O  
ATOM     19  OD2 ASP A   1     -13.251  -1.461  -7.460  1.00  0.00           O  
ATOM     20  H   ASP A   1     -15.566   1.109  -4.814  1.00  0.00           H  
ATOM     21  HA  ASP A   1     -12.908   0.088  -5.049  1.00  0.00           H  
ATOM     22  HB2 ASP A   1     -14.989   0.213  -6.746  1.00  0.00           H  
ATOM     23  HB3 ASP A   1     -14.081   1.611  -7.322  1.00  0.00           H  
ATOM     24  N   TRP A   2     -13.218   3.308  -4.989  1.00  0.00           N  
ATOM     25  CA  TRP A   2     -12.442   4.576  -4.962  1.00  0.00           C  
ATOM     26  C   TRP A   2     -11.253   4.443  -4.006  1.00  0.00           C  
ATOM     27  O   TRP A   2     -10.181   4.956  -4.253  1.00  0.00           O  
ATOM     28  CB  TRP A   2     -13.338   5.715  -4.477  1.00  0.00           C  
ATOM     29  CG  TRP A   2     -13.606   5.518  -3.025  1.00  0.00           C  
ATOM     30  CD1 TRP A   2     -14.474   4.619  -2.528  1.00  0.00           C  
ATOM     31  CD2 TRP A   2     -13.002   6.189  -1.884  1.00  0.00           C  
ATOM     32  NE1 TRP A   2     -14.458   4.697  -1.147  1.00  0.00           N  
ATOM     33  CE2 TRP A   2     -13.564   5.653  -0.702  1.00  0.00           C  
ATOM     34  CE3 TRP A   2     -12.035   7.203  -1.761  1.00  0.00           C  
ATOM     35  CZ2 TRP A   2     -13.176   6.108   0.560  1.00  0.00           C  
ATOM     36  CZ3 TRP A   2     -11.644   7.664  -0.493  1.00  0.00           C  
ATOM     37  CH2 TRP A   2     -12.213   7.117   0.665  1.00  0.00           C  
ATOM     38  H   TRP A   2     -14.159   3.311  -4.737  1.00  0.00           H  
ATOM     39  HA  TRP A   2     -12.094   4.793  -5.947  1.00  0.00           H  
ATOM     40  HB2 TRP A   2     -12.839   6.661  -4.627  1.00  0.00           H  
ATOM     41  HB3 TRP A   2     -14.269   5.704  -5.024  1.00  0.00           H  
ATOM     42  HD1 TRP A   2     -15.080   3.952  -3.119  1.00  0.00           H  
ATOM     43  HE1 TRP A   2     -15.004   4.152  -0.543  1.00  0.00           H  
ATOM     44  HE3 TRP A   2     -11.591   7.628  -2.646  1.00  0.00           H  
ATOM     45  HZ2 TRP A   2     -13.613   5.683   1.448  1.00  0.00           H  
ATOM     46  HZ3 TRP A   2     -10.900   8.443  -0.411  1.00  0.00           H  
ATOM     47  HH2 TRP A   2     -11.909   7.474   1.637  1.00  0.00           H  
ATOM     48  N   LEU A   3     -11.450   3.777  -2.902  1.00  0.00           N  
ATOM     49  CA  LEU A   3     -10.349   3.628  -1.911  1.00  0.00           C  
ATOM     50  C   LEU A   3      -9.136   2.967  -2.566  1.00  0.00           C  
ATOM     51  O   LEU A   3      -8.024   3.100  -2.098  1.00  0.00           O  
ATOM     52  CB  LEU A   3     -10.830   2.777  -0.737  1.00  0.00           C  
ATOM     53  CG  LEU A   3     -10.889   3.647   0.519  1.00  0.00           C  
ATOM     54  CD1 LEU A   3     -12.262   3.503   1.178  1.00  0.00           C  
ATOM     55  CD2 LEU A   3      -9.803   3.201   1.499  1.00  0.00           C  
ATOM     56  H   LEU A   3     -12.331   3.390  -2.717  1.00  0.00           H  
ATOM     57  HA  LEU A   3     -10.065   4.604  -1.548  1.00  0.00           H  
ATOM     58  HB2 LEU A   3     -11.814   2.389  -0.952  1.00  0.00           H  
ATOM     59  HB3 LEU A   3     -10.143   1.958  -0.580  1.00  0.00           H  
ATOM     60  HG  LEU A   3     -10.728   4.680   0.247  1.00  0.00           H  
ATOM     61 HD11 LEU A   3     -13.034   3.684   0.444  1.00  0.00           H  
ATOM     62 HD12 LEU A   3     -12.368   2.505   1.574  1.00  0.00           H  
ATOM     63 HD13 LEU A   3     -12.353   4.221   1.980  1.00  0.00           H  
ATOM     64 HD21 LEU A   3      -9.270   2.358   1.086  1.00  0.00           H  
ATOM     65 HD22 LEU A   3      -9.114   4.016   1.665  1.00  0.00           H  
ATOM     66 HD23 LEU A   3     -10.258   2.917   2.435  1.00  0.00           H  
ATOM     67  N   LYS A   4      -9.332   2.262  -3.643  1.00  0.00           N  
ATOM     68  CA  LYS A   4      -8.173   1.611  -4.315  1.00  0.00           C  
ATOM     69  C   LYS A   4      -7.290   2.692  -4.935  1.00  0.00           C  
ATOM     70  O   LYS A   4      -6.080   2.580  -4.971  1.00  0.00           O  
ATOM     71  CB  LYS A   4      -8.676   0.668  -5.412  1.00  0.00           C  
ATOM     72  CG  LYS A   4      -9.869  -0.136  -4.891  1.00  0.00           C  
ATOM     73  CD  LYS A   4      -9.628  -1.627  -5.138  1.00  0.00           C  
ATOM     74  CE  LYS A   4      -9.532  -2.358  -3.797  1.00  0.00           C  
ATOM     75  NZ  LYS A   4      -8.106  -2.676  -3.505  1.00  0.00           N  
ATOM     76  H   LYS A   4     -10.233   2.166  -4.012  1.00  0.00           H  
ATOM     77  HA  LYS A   4      -7.602   1.053  -3.589  1.00  0.00           H  
ATOM     78  HB2 LYS A   4      -8.982   1.246  -6.271  1.00  0.00           H  
ATOM     79  HB3 LYS A   4      -7.882  -0.008  -5.697  1.00  0.00           H  
ATOM     80  HG2 LYS A   4      -9.986   0.037  -3.832  1.00  0.00           H  
ATOM     81  HG3 LYS A   4     -10.765   0.174  -5.408  1.00  0.00           H  
ATOM     82  HD2 LYS A   4     -10.447  -2.035  -5.710  1.00  0.00           H  
ATOM     83  HD3 LYS A   4      -8.706  -1.757  -5.686  1.00  0.00           H  
ATOM     84  HE2 LYS A   4      -9.928  -1.727  -3.015  1.00  0.00           H  
ATOM     85  HE3 LYS A   4     -10.103  -3.273  -3.844  1.00  0.00           H  
ATOM     86  HZ1 LYS A   4      -7.492  -1.973  -3.962  1.00  0.00           H  
ATOM     87  HZ2 LYS A   4      -7.950  -2.656  -2.476  1.00  0.00           H  
ATOM     88  HZ3 LYS A   4      -7.879  -3.622  -3.872  1.00  0.00           H  
ATOM     89  N   ALA A   5      -7.890   3.741  -5.423  1.00  0.00           N  
ATOM     90  CA  ALA A   5      -7.100   4.838  -6.041  1.00  0.00           C  
ATOM     91  C   ALA A   5      -6.624   5.808  -4.955  1.00  0.00           C  
ATOM     92  O   ALA A   5      -5.605   6.455  -5.094  1.00  0.00           O  
ATOM     93  CB  ALA A   5      -7.981   5.587  -7.043  1.00  0.00           C  
ATOM     94  H   ALA A   5      -8.864   3.807  -5.383  1.00  0.00           H  
ATOM     95  HA  ALA A   5      -6.247   4.422  -6.553  1.00  0.00           H  
ATOM     96  HB1 ALA A   5      -8.987   5.659  -6.654  1.00  0.00           H  
ATOM     97  HB2 ALA A   5      -7.585   6.578  -7.202  1.00  0.00           H  
ATOM     98  HB3 ALA A   5      -7.997   5.050  -7.980  1.00  0.00           H  
ATOM     99  N   ARG A   6      -7.355   5.923  -3.877  1.00  0.00           N  
ATOM    100  CA  ARG A   6      -6.944   6.858  -2.797  1.00  0.00           C  
ATOM    101  C   ARG A   6      -6.045   6.136  -1.785  1.00  0.00           C  
ATOM    102  O   ARG A   6      -5.448   6.754  -0.925  1.00  0.00           O  
ATOM    103  CB  ARG A   6      -8.193   7.421  -2.096  1.00  0.00           C  
ATOM    104  CG  ARG A   6      -8.694   6.452  -1.017  1.00  0.00           C  
ATOM    105  CD  ARG A   6      -8.294   6.977   0.364  1.00  0.00           C  
ATOM    106  NE  ARG A   6      -7.393   5.997   1.032  1.00  0.00           N  
ATOM    107  CZ  ARG A   6      -6.727   6.346   2.101  1.00  0.00           C  
ATOM    108  NH1 ARG A   6      -5.838   7.299   2.033  1.00  0.00           N  
ATOM    109  NH2 ARG A   6      -6.953   5.745   3.237  1.00  0.00           N  
ATOM    110  H   ARG A   6      -8.174   5.403  -3.784  1.00  0.00           H  
ATOM    111  HA  ARG A   6      -6.394   7.669  -3.238  1.00  0.00           H  
ATOM    112  HB2 ARG A   6      -7.947   8.368  -1.637  1.00  0.00           H  
ATOM    113  HB3 ARG A   6      -8.972   7.573  -2.828  1.00  0.00           H  
ATOM    114  HG2 ARG A   6      -9.771   6.380  -1.071  1.00  0.00           H  
ATOM    115  HG3 ARG A   6      -8.259   5.476  -1.173  1.00  0.00           H  
ATOM    116  HD2 ARG A   6      -7.780   7.921   0.255  1.00  0.00           H  
ATOM    117  HD3 ARG A   6      -9.180   7.118   0.965  1.00  0.00           H  
ATOM    118  HE  ARG A   6      -7.299   5.091   0.671  1.00  0.00           H  
ATOM    119 HH11 ARG A   6      -5.666   7.761   1.163  1.00  0.00           H  
ATOM    120 HH12 ARG A   6      -5.329   7.566   2.851  1.00  0.00           H  
ATOM    121 HH21 ARG A   6      -7.635   5.016   3.290  1.00  0.00           H  
ATOM    122 HH22 ARG A   6      -6.444   6.015   4.054  1.00  0.00           H  
ATOM    123  N   VAL A   7      -5.942   4.837  -1.874  1.00  0.00           N  
ATOM    124  CA  VAL A   7      -5.084   4.097  -0.912  1.00  0.00           C  
ATOM    125  C   VAL A   7      -3.663   3.976  -1.468  1.00  0.00           C  
ATOM    126  O   VAL A   7      -2.697   3.986  -0.731  1.00  0.00           O  
ATOM    127  CB  VAL A   7      -5.662   2.700  -0.677  1.00  0.00           C  
ATOM    128  CG1 VAL A   7      -5.428   1.833  -1.914  1.00  0.00           C  
ATOM    129  CG2 VAL A   7      -4.972   2.061   0.530  1.00  0.00           C  
ATOM    130  H   VAL A   7      -6.428   4.352  -2.566  1.00  0.00           H  
ATOM    131  HA  VAL A   7      -5.059   4.634   0.018  1.00  0.00           H  
ATOM    132  HB  VAL A   7      -6.723   2.778  -0.487  1.00  0.00           H  
ATOM    133 HG11 VAL A   7      -4.375   1.821  -2.152  1.00  0.00           H  
ATOM    134 HG12 VAL A   7      -5.764   0.826  -1.716  1.00  0.00           H  
ATOM    135 HG13 VAL A   7      -5.981   2.239  -2.749  1.00  0.00           H  
ATOM    136 HG21 VAL A   7      -4.530   2.833   1.144  1.00  0.00           H  
ATOM    137 HG22 VAL A   7      -5.698   1.511   1.111  1.00  0.00           H  
ATOM    138 HG23 VAL A   7      -4.200   1.387   0.189  1.00  0.00           H  
ATOM    139  N   GLU A   8      -3.526   3.858  -2.760  1.00  0.00           N  
ATOM    140  CA  GLU A   8      -2.166   3.732  -3.354  1.00  0.00           C  
ATOM    141  C   GLU A   8      -1.407   5.050  -3.188  1.00  0.00           C  
ATOM    142  O   GLU A   8      -0.223   5.066  -2.915  1.00  0.00           O  
ATOM    143  CB  GLU A   8      -2.289   3.397  -4.842  1.00  0.00           C  
ATOM    144  CG  GLU A   8      -1.744   1.990  -5.094  1.00  0.00           C  
ATOM    145  CD  GLU A   8      -2.908   1.019  -5.300  1.00  0.00           C  
ATOM    146  OE1 GLU A   8      -3.521   1.076  -6.353  1.00  0.00           O  
ATOM    147  OE2 GLU A   8      -3.166   0.235  -4.402  1.00  0.00           O  
ATOM    148  H   GLU A   8      -4.317   3.848  -3.338  1.00  0.00           H  
ATOM    149  HA  GLU A   8      -1.627   2.942  -2.852  1.00  0.00           H  
ATOM    150  HB2 GLU A   8      -3.327   3.437  -5.135  1.00  0.00           H  
ATOM    151  HB3 GLU A   8      -1.722   4.113  -5.419  1.00  0.00           H  
ATOM    152  HG2 GLU A   8      -1.122   1.997  -5.976  1.00  0.00           H  
ATOM    153  HG3 GLU A   8      -1.157   1.674  -4.243  1.00  0.00           H  
ATOM    154  N   GLN A   9      -2.078   6.157  -3.352  1.00  0.00           N  
ATOM    155  CA  GLN A   9      -1.393   7.471  -3.206  1.00  0.00           C  
ATOM    156  C   GLN A   9      -0.752   7.566  -1.820  1.00  0.00           C  
ATOM    157  O   GLN A   9       0.390   7.958  -1.680  1.00  0.00           O  
ATOM    158  CB  GLN A   9      -2.412   8.600  -3.376  1.00  0.00           C  
ATOM    159  CG  GLN A   9      -1.867   9.633  -4.366  1.00  0.00           C  
ATOM    160  CD  GLN A   9      -2.747  10.884  -4.338  1.00  0.00           C  
ATOM    161  OE1 GLN A   9      -3.251  11.264  -3.300  1.00  0.00           O  
ATOM    162  NE2 GLN A   9      -2.955  11.546  -5.444  1.00  0.00           N  
ATOM    163  H   GLN A   9      -3.031   6.125  -3.574  1.00  0.00           H  
ATOM    164  HA  GLN A   9      -0.628   7.561  -3.962  1.00  0.00           H  
ATOM    165  HB2 GLN A   9      -3.338   8.196  -3.755  1.00  0.00           H  
ATOM    166  HB3 GLN A   9      -2.588   9.073  -2.421  1.00  0.00           H  
ATOM    167  HG2 GLN A   9      -0.858   9.899  -4.089  1.00  0.00           H  
ATOM    168  HG3 GLN A   9      -1.868   9.212  -5.361  1.00  0.00           H  
ATOM    169 HE21 GLN A   9      -2.548  11.241  -6.282  1.00  0.00           H  
ATOM    170 HE22 GLN A   9      -3.516  12.350  -5.436  1.00  0.00           H  
ATOM    171  N   GLU A  10      -1.476   7.215  -0.792  1.00  0.00           N  
ATOM    172  CA  GLU A  10      -0.905   7.291   0.579  1.00  0.00           C  
ATOM    173  C   GLU A  10       0.232   6.275   0.721  1.00  0.00           C  
ATOM    174  O   GLU A  10       1.287   6.579   1.242  1.00  0.00           O  
ATOM    175  CB  GLU A  10      -1.998   6.984   1.606  1.00  0.00           C  
ATOM    176  CG  GLU A  10      -2.540   8.293   2.182  1.00  0.00           C  
ATOM    177  CD  GLU A  10      -1.948   8.523   3.573  1.00  0.00           C  
ATOM    178  OE1 GLU A  10      -1.203   7.670   4.026  1.00  0.00           O  
ATOM    179  OE2 GLU A  10      -2.249   9.548   4.162  1.00  0.00           O  
ATOM    180  H   GLU A  10      -2.395   6.904  -0.922  1.00  0.00           H  
ATOM    181  HA  GLU A  10      -0.523   8.284   0.749  1.00  0.00           H  
ATOM    182  HB2 GLU A  10      -2.800   6.443   1.127  1.00  0.00           H  
ATOM    183  HB3 GLU A  10      -1.584   6.383   2.403  1.00  0.00           H  
ATOM    184  HG2 GLU A  10      -2.265   9.113   1.536  1.00  0.00           H  
ATOM    185  HG3 GLU A  10      -3.617   8.236   2.253  1.00  0.00           H  
ATOM    186  N   LEU A  11       0.024   5.069   0.266  1.00  0.00           N  
ATOM    187  CA  LEU A  11       1.089   4.036   0.379  1.00  0.00           C  
ATOM    188  C   LEU A  11       2.260   4.399  -0.535  1.00  0.00           C  
ATOM    189  O   LEU A  11       3.312   3.792  -0.484  1.00  0.00           O  
ATOM    190  CB  LEU A  11       0.525   2.676  -0.039  1.00  0.00           C  
ATOM    191  CG  LEU A  11      -0.490   2.200   1.001  1.00  0.00           C  
ATOM    192  CD1 LEU A  11      -1.594   1.401   0.306  1.00  0.00           C  
ATOM    193  CD2 LEU A  11       0.213   1.311   2.028  1.00  0.00           C  
ATOM    194  H   LEU A  11      -0.833   4.843  -0.146  1.00  0.00           H  
ATOM    195  HA  LEU A  11       1.429   3.985   1.400  1.00  0.00           H  
ATOM    196  HB2 LEU A  11       0.039   2.768  -0.998  1.00  0.00           H  
ATOM    197  HB3 LEU A  11       1.331   1.960  -0.111  1.00  0.00           H  
ATOM    198  HG  LEU A  11      -0.924   3.056   1.498  1.00  0.00           H  
ATOM    199 HD11 LEU A  11      -1.216   0.994  -0.620  1.00  0.00           H  
ATOM    200 HD12 LEU A  11      -1.915   0.595   0.950  1.00  0.00           H  
ATOM    201 HD13 LEU A  11      -2.432   2.050   0.098  1.00  0.00           H  
ATOM    202 HD21 LEU A  11       1.269   1.268   1.805  1.00  0.00           H  
ATOM    203 HD22 LEU A  11       0.070   1.720   3.017  1.00  0.00           H  
ATOM    204 HD23 LEU A  11      -0.204   0.315   1.988  1.00  0.00           H  
ATOM    205  N   GLN A  12       2.086   5.381  -1.375  1.00  0.00           N  
ATOM    206  CA  GLN A  12       3.188   5.778  -2.297  1.00  0.00           C  
ATOM    207  C   GLN A  12       4.275   6.519  -1.514  1.00  0.00           C  
ATOM    208  O   GLN A  12       5.434   6.157  -1.549  1.00  0.00           O  
ATOM    209  CB  GLN A  12       2.632   6.696  -3.387  1.00  0.00           C  
ATOM    210  CG  GLN A  12       3.441   6.513  -4.673  1.00  0.00           C  
ATOM    211  CD  GLN A  12       2.549   6.799  -5.882  1.00  0.00           C  
ATOM    212  OE1 GLN A  12       1.629   7.589  -5.800  1.00  0.00           O  
ATOM    213  NE2 GLN A  12       2.783   6.187  -7.011  1.00  0.00           N  
ATOM    214  H   GLN A  12       1.229   5.856  -1.404  1.00  0.00           H  
ATOM    215  HA  GLN A  12       3.611   4.895  -2.751  1.00  0.00           H  
ATOM    216  HB2 GLN A  12       1.599   6.445  -3.576  1.00  0.00           H  
ATOM    217  HB3 GLN A  12       2.699   7.724  -3.062  1.00  0.00           H  
ATOM    218  HG2 GLN A  12       4.275   7.197  -4.674  1.00  0.00           H  
ATOM    219  HG3 GLN A  12       3.807   5.497  -4.727  1.00  0.00           H  
ATOM    220 HE21 GLN A  12       3.525   5.550  -7.077  1.00  0.00           H  
ATOM    221 HE22 GLN A  12       2.217   6.363  -7.791  1.00  0.00           H  
ATOM    222  N   ALA A  13       3.910   7.557  -0.813  1.00  0.00           N  
ATOM    223  CA  ALA A  13       4.918   8.326  -0.034  1.00  0.00           C  
ATOM    224  C   ALA A  13       5.567   7.419   1.013  1.00  0.00           C  
ATOM    225  O   ALA A  13       6.637   7.704   1.516  1.00  0.00           O  
ATOM    226  CB  ALA A  13       4.223   9.494   0.664  1.00  0.00           C  
ATOM    227  H   ALA A  13       2.971   7.835  -0.801  1.00  0.00           H  
ATOM    228  HA  ALA A  13       5.676   8.706  -0.703  1.00  0.00           H  
ATOM    229  HB1 ALA A  13       3.154   9.341   0.640  1.00  0.00           H  
ATOM    230  HB2 ALA A  13       4.556   9.550   1.689  1.00  0.00           H  
ATOM    231  HB3 ALA A  13       4.467  10.414   0.154  1.00  0.00           H  
ATOM    232  N   LEU A  14       4.931   6.332   1.351  1.00  0.00           N  
ATOM    233  CA  LEU A  14       5.515   5.414   2.369  1.00  0.00           C  
ATOM    234  C   LEU A  14       6.655   4.608   1.741  1.00  0.00           C  
ATOM    235  O   LEU A  14       7.711   4.453   2.322  1.00  0.00           O  
ATOM    236  CB  LEU A  14       4.433   4.459   2.877  1.00  0.00           C  
ATOM    237  CG  LEU A  14       4.103   4.787   4.334  1.00  0.00           C  
ATOM    238  CD1 LEU A  14       3.450   6.169   4.414  1.00  0.00           C  
ATOM    239  CD2 LEU A  14       3.138   3.736   4.884  1.00  0.00           C  
ATOM    240  H   LEU A  14       4.069   6.120   0.937  1.00  0.00           H  
ATOM    241  HA  LEU A  14       5.898   5.994   3.195  1.00  0.00           H  
ATOM    242  HB2 LEU A  14       3.544   4.569   2.275  1.00  0.00           H  
ATOM    243  HB3 LEU A  14       4.791   3.442   2.808  1.00  0.00           H  
ATOM    244  HG  LEU A  14       5.012   4.785   4.918  1.00  0.00           H  
ATOM    245 HD11 LEU A  14       3.444   6.622   3.433  1.00  0.00           H  
ATOM    246 HD12 LEU A  14       2.436   6.068   4.771  1.00  0.00           H  
ATOM    247 HD13 LEU A  14       4.011   6.793   5.094  1.00  0.00           H  
ATOM    248 HD21 LEU A  14       2.877   3.041   4.099  1.00  0.00           H  
ATOM    249 HD22 LEU A  14       3.611   3.201   5.695  1.00  0.00           H  
ATOM    250 HD23 LEU A  14       2.244   4.222   5.247  1.00  0.00           H  
ATOM    251  N   GLU A  15       6.451   4.091   0.560  1.00  0.00           N  
ATOM    252  CA  GLU A  15       7.525   3.295  -0.097  1.00  0.00           C  
ATOM    253  C   GLU A  15       8.544   4.240  -0.739  1.00  0.00           C  
ATOM    254  O   GLU A  15       9.638   3.844  -1.089  1.00  0.00           O  
ATOM    255  CB  GLU A  15       6.911   2.399  -1.174  1.00  0.00           C  
ATOM    256  CG  GLU A  15       6.115   1.274  -0.509  1.00  0.00           C  
ATOM    257  CD  GLU A  15       7.051   0.426   0.354  1.00  0.00           C  
ATOM    258  OE1 GLU A  15       8.112   0.069  -0.132  1.00  0.00           O  
ATOM    259  OE2 GLU A  15       6.691   0.148   1.486  1.00  0.00           O  
ATOM    260  H   GLU A  15       5.593   4.225   0.107  1.00  0.00           H  
ATOM    261  HA  GLU A  15       8.021   2.682   0.641  1.00  0.00           H  
ATOM    262  HB2 GLU A  15       6.252   2.984  -1.798  1.00  0.00           H  
ATOM    263  HB3 GLU A  15       7.699   1.974  -1.780  1.00  0.00           H  
ATOM    264  HG2 GLU A  15       5.342   1.700   0.113  1.00  0.00           H  
ATOM    265  HG3 GLU A  15       5.664   0.654  -1.271  1.00  0.00           H  
ATOM    266  N   ALA A  16       8.194   5.488  -0.897  1.00  0.00           N  
ATOM    267  CA  ALA A  16       9.143   6.455  -1.515  1.00  0.00           C  
ATOM    268  C   ALA A  16      10.208   6.851  -0.490  1.00  0.00           C  
ATOM    269  O   ALA A  16      11.388   6.860  -0.779  1.00  0.00           O  
ATOM    270  CB  ALA A  16       8.380   7.702  -1.967  1.00  0.00           C  
ATOM    271  H   ALA A  16       7.308   5.789  -0.608  1.00  0.00           H  
ATOM    272  HA  ALA A  16       9.618   5.995  -2.369  1.00  0.00           H  
ATOM    273  HB1 ALA A  16       7.360   7.435  -2.200  1.00  0.00           H  
ATOM    274  HB2 ALA A  16       8.388   8.436  -1.174  1.00  0.00           H  
ATOM    275  HB3 ALA A  16       8.854   8.115  -2.845  1.00  0.00           H  
ATOM    276  N   ARG A  17       9.802   7.177   0.706  1.00  0.00           N  
ATOM    277  CA  ARG A  17      10.793   7.571   1.747  1.00  0.00           C  
ATOM    278  C   ARG A  17      11.036   6.391   2.689  1.00  0.00           C  
ATOM    279  O   ARG A  17      10.958   6.519   3.894  1.00  0.00           O  
ATOM    280  CB  ARG A  17      10.251   8.756   2.548  1.00  0.00           C  
ATOM    281  CG  ARG A  17      11.401   9.437   3.294  1.00  0.00           C  
ATOM    282  CD  ARG A  17      10.854  10.163   4.524  1.00  0.00           C  
ATOM    283  NE  ARG A  17      11.345  11.570   4.530  1.00  0.00           N  
ATOM    284  CZ  ARG A  17      11.602  12.167   5.661  1.00  0.00           C  
ATOM    285  NH1 ARG A  17      10.720  12.151   6.623  1.00  0.00           N  
ATOM    286  NH2 ARG A  17      12.741  12.781   5.831  1.00  0.00           N  
ATOM    287  H   ARG A  17       8.846   7.163   0.920  1.00  0.00           H  
ATOM    288  HA  ARG A  17      11.723   7.850   1.273  1.00  0.00           H  
ATOM    289  HB2 ARG A  17       9.791   9.465   1.876  1.00  0.00           H  
ATOM    290  HB3 ARG A  17       9.517   8.405   3.259  1.00  0.00           H  
ATOM    291  HG2 ARG A  17      12.117   8.692   3.607  1.00  0.00           H  
ATOM    292  HG3 ARG A  17      11.883  10.148   2.640  1.00  0.00           H  
ATOM    293  HD2 ARG A  17       9.774  10.158   4.495  1.00  0.00           H  
ATOM    294  HD3 ARG A  17      11.191   9.660   5.419  1.00  0.00           H  
ATOM    295  HE  ARG A  17      11.476  12.046   3.683  1.00  0.00           H  
ATOM    296 HH11 ARG A  17       9.846  11.682   6.492  1.00  0.00           H  
ATOM    297 HH12 ARG A  17      10.917  12.608   7.490  1.00  0.00           H  
ATOM    298 HH21 ARG A  17      13.417  12.794   5.094  1.00  0.00           H  
ATOM    299 HH22 ARG A  17      12.938  13.239   6.698  1.00  0.00           H  
ATOM    300  N   GLY A  18      11.329   5.240   2.148  1.00  0.00           N  
ATOM    301  CA  GLY A  18      11.575   4.053   3.013  1.00  0.00           C  
ATOM    302  C   GLY A  18      13.065   3.715   3.008  1.00  0.00           C  
ATOM    303  O   GLY A  18      13.857   4.362   2.352  1.00  0.00           O  
ATOM    304  H   GLY A  18      11.387   5.157   1.173  1.00  0.00           H  
ATOM    305  HA2 GLY A  18      11.263   4.273   4.023  1.00  0.00           H  
ATOM    306  HA3 GLY A  18      11.011   3.211   2.637  1.00  0.00           H  
ATOM    307  N   THR A  19      13.454   2.704   3.735  1.00  0.00           N  
ATOM    308  CA  THR A  19      14.893   2.322   3.773  1.00  0.00           C  
ATOM    309  C   THR A  19      15.045   0.873   3.309  1.00  0.00           C  
ATOM    310  O   THR A  19      16.043   0.228   3.568  1.00  0.00           O  
ATOM    311  CB  THR A  19      15.417   2.459   5.204  1.00  0.00           C  
ATOM    312  OG1 THR A  19      16.783   2.069   5.246  1.00  0.00           O  
ATOM    313  CG2 THR A  19      14.599   1.565   6.137  1.00  0.00           C  
ATOM    314  H   THR A  19      12.799   2.195   4.256  1.00  0.00           H  
ATOM    315  HA  THR A  19      15.456   2.971   3.119  1.00  0.00           H  
ATOM    316  HB  THR A  19      15.325   3.485   5.525  1.00  0.00           H  
ATOM    317  HG1 THR A  19      17.190   2.327   4.416  1.00  0.00           H  
ATOM    318 HG21 THR A  19      13.948   0.934   5.551  1.00  0.00           H  
ATOM    319 HG22 THR A  19      15.266   0.949   6.723  1.00  0.00           H  
ATOM    320 HG23 THR A  19      14.005   2.180   6.797  1.00  0.00           H  
ATOM    321  N   ASP A  20      14.062   0.355   2.624  1.00  0.00           N  
ATOM    322  CA  ASP A  20      14.146  -1.053   2.143  1.00  0.00           C  
ATOM    323  C   ASP A  20      13.074  -1.292   1.078  1.00  0.00           C  
ATOM    324  O   ASP A  20      12.300  -2.224   1.160  1.00  0.00           O  
ATOM    325  CB  ASP A  20      13.916  -2.006   3.318  1.00  0.00           C  
ATOM    326  CG  ASP A  20      14.520  -3.373   2.992  1.00  0.00           C  
ATOM    327  OD1 ASP A  20      15.715  -3.530   3.178  1.00  0.00           O  
ATOM    328  OD2 ASP A  20      13.776  -4.239   2.562  1.00  0.00           O  
ATOM    329  H   ASP A  20      13.266   0.892   2.427  1.00  0.00           H  
ATOM    330  HA  ASP A  20      15.123  -1.232   1.719  1.00  0.00           H  
ATOM    331  HB2 ASP A  20      14.388  -1.608   4.203  1.00  0.00           H  
ATOM    332  HB3 ASP A  20      12.855  -2.112   3.491  1.00  0.00           H  
ATOM    333  N   SER A  21      13.020  -0.453   0.081  1.00  0.00           N  
ATOM    334  CA  SER A  21      11.997  -0.626  -0.985  1.00  0.00           C  
ATOM    335  C   SER A  21      12.314  -1.877  -1.808  1.00  0.00           C  
ATOM    336  O   SER A  21      13.164  -2.669  -1.452  1.00  0.00           O  
ATOM    337  CB  SER A  21      12.006   0.599  -1.900  1.00  0.00           C  
ATOM    338  OG  SER A  21      11.614   1.745  -1.157  1.00  0.00           O  
ATOM    339  H   SER A  21      13.648   0.294   0.035  1.00  0.00           H  
ATOM    340  HA  SER A  21      11.023  -0.729  -0.531  1.00  0.00           H  
ATOM    341  HB2 SER A  21      13.002   0.740  -2.300  1.00  0.00           H  
ATOM    342  HB3 SER A  21      11.315   0.450  -2.713  1.00  0.00           H  
ATOM    343  HG  SER A  21      12.213   2.462  -1.380  1.00  0.00           H  
ATOM    344  N   ASN A  22      11.634  -2.059  -2.907  1.00  0.00           N  
ATOM    345  CA  ASN A  22      11.890  -3.256  -3.757  1.00  0.00           C  
ATOM    346  C   ASN A  22      11.748  -4.520  -2.911  1.00  0.00           C  
ATOM    347  O   ASN A  22      12.237  -5.575  -3.261  1.00  0.00           O  
ATOM    348  CB  ASN A  22      13.304  -3.182  -4.338  1.00  0.00           C  
ATOM    349  CG  ASN A  22      13.291  -3.703  -5.776  1.00  0.00           C  
ATOM    350  OD1 ASN A  22      12.905  -2.998  -6.687  1.00  0.00           O  
ATOM    351  ND2 ASN A  22      13.702  -4.917  -6.021  1.00  0.00           N  
ATOM    352  H   ASN A  22      10.953  -1.406  -3.174  1.00  0.00           H  
ATOM    353  HA  ASN A  22      11.171  -3.283  -4.559  1.00  0.00           H  
ATOM    354  HB2 ASN A  22      13.642  -2.157  -4.332  1.00  0.00           H  
ATOM    355  HB3 ASN A  22      13.970  -3.786  -3.740  1.00  0.00           H  
ATOM    356 HD21 ASN A  22      14.015  -5.486  -5.286  1.00  0.00           H  
ATOM    357 HD22 ASN A  22      13.697  -5.261  -6.938  1.00  0.00           H  
ATOM    358  N   ALA A  23      11.085  -4.415  -1.797  1.00  0.00           N  
ATOM    359  CA  ALA A  23      10.906  -5.594  -0.916  1.00  0.00           C  
ATOM    360  C   ALA A  23       9.462  -5.640  -0.408  1.00  0.00           C  
ATOM    361  O   ALA A  23       8.838  -6.682  -0.375  1.00  0.00           O  
ATOM    362  CB  ALA A  23      11.859  -5.473   0.268  1.00  0.00           C  
ATOM    363  H   ALA A  23      10.709  -3.557  -1.537  1.00  0.00           H  
ATOM    364  HA  ALA A  23      11.126  -6.492  -1.468  1.00  0.00           H  
ATOM    365  HB1 ALA A  23      12.535  -4.648   0.098  1.00  0.00           H  
ATOM    366  HB2 ALA A  23      11.290  -5.293   1.168  1.00  0.00           H  
ATOM    367  HB3 ALA A  23      12.422  -6.387   0.371  1.00  0.00           H  
ATOM    368  N   GLU A  24       8.928  -4.518  -0.006  1.00  0.00           N  
ATOM    369  CA  GLU A  24       7.534  -4.491   0.504  1.00  0.00           C  
ATOM    370  C   GLU A  24       6.551  -4.343  -0.661  1.00  0.00           C  
ATOM    371  O   GLU A  24       5.440  -3.885  -0.489  1.00  0.00           O  
ATOM    372  CB  GLU A  24       7.368  -3.309   1.460  1.00  0.00           C  
ATOM    373  CG  GLU A  24       8.057  -3.628   2.788  1.00  0.00           C  
ATOM    374  CD  GLU A  24       7.238  -4.674   3.548  1.00  0.00           C  
ATOM    375  OE1 GLU A  24       6.026  -4.540   3.581  1.00  0.00           O  
ATOM    376  OE2 GLU A  24       7.838  -5.592   4.084  1.00  0.00           O  
ATOM    377  H   GLU A  24       9.447  -3.694  -0.034  1.00  0.00           H  
ATOM    378  HA  GLU A  24       7.334  -5.407   1.031  1.00  0.00           H  
ATOM    379  HB2 GLU A  24       7.820  -2.429   1.026  1.00  0.00           H  
ATOM    380  HB3 GLU A  24       6.317  -3.128   1.632  1.00  0.00           H  
ATOM    381  HG2 GLU A  24       9.045  -4.017   2.595  1.00  0.00           H  
ATOM    382  HG3 GLU A  24       8.132  -2.727   3.379  1.00  0.00           H  
ATOM    383  N   LEU A  25       6.946  -4.727  -1.845  1.00  0.00           N  
ATOM    384  CA  LEU A  25       6.027  -4.605  -3.011  1.00  0.00           C  
ATOM    385  C   LEU A  25       5.022  -5.759  -2.987  1.00  0.00           C  
ATOM    386  O   LEU A  25       3.839  -5.560  -2.798  1.00  0.00           O  
ATOM    387  CB  LEU A  25       6.839  -4.658  -4.307  1.00  0.00           C  
ATOM    388  CG  LEU A  25       7.725  -3.415  -4.407  1.00  0.00           C  
ATOM    389  CD1 LEU A  25       8.905  -3.702  -5.337  1.00  0.00           C  
ATOM    390  CD2 LEU A  25       6.906  -2.251  -4.970  1.00  0.00           C  
ATOM    391  H   LEU A  25       7.844  -5.095  -1.968  1.00  0.00           H  
ATOM    392  HA  LEU A  25       5.498  -3.665  -2.955  1.00  0.00           H  
ATOM    393  HB2 LEU A  25       7.460  -5.541  -4.307  1.00  0.00           H  
ATOM    394  HB3 LEU A  25       6.165  -4.691  -5.151  1.00  0.00           H  
ATOM    395  HG  LEU A  25       8.094  -3.156  -3.425  1.00  0.00           H  
ATOM    396 HD11 LEU A  25       9.470  -4.540  -4.953  1.00  0.00           H  
ATOM    397 HD12 LEU A  25       8.536  -3.938  -6.324  1.00  0.00           H  
ATOM    398 HD13 LEU A  25       9.542  -2.832  -5.389  1.00  0.00           H  
ATOM    399 HD21 LEU A  25       6.030  -2.097  -4.357  1.00  0.00           H  
ATOM    400 HD22 LEU A  25       7.507  -1.354  -4.970  1.00  0.00           H  
ATOM    401 HD23 LEU A  25       6.602  -2.481  -5.981  1.00  0.00           H  
ATOM    402  N   ARG A  26       5.485  -6.965  -3.173  1.00  0.00           N  
ATOM    403  CA  ARG A  26       4.556  -8.130  -3.158  1.00  0.00           C  
ATOM    404  C   ARG A  26       3.868  -8.214  -1.794  1.00  0.00           C  
ATOM    405  O   ARG A  26       2.702  -8.541  -1.695  1.00  0.00           O  
ATOM    406  CB  ARG A  26       5.347  -9.416  -3.410  1.00  0.00           C  
ATOM    407  CG  ARG A  26       6.132  -9.285  -4.716  1.00  0.00           C  
ATOM    408  CD  ARG A  26       5.193  -9.519  -5.901  1.00  0.00           C  
ATOM    409  NE  ARG A  26       4.994  -8.238  -6.635  1.00  0.00           N  
ATOM    410  CZ  ARG A  26       5.763  -7.938  -7.646  1.00  0.00           C  
ATOM    411  NH1 ARG A  26       6.892  -7.313  -7.446  1.00  0.00           N  
ATOM    412  NH2 ARG A  26       5.404  -8.263  -8.858  1.00  0.00           N  
ATOM    413  H   ARG A  26       6.444  -7.105  -3.322  1.00  0.00           H  
ATOM    414  HA  ARG A  26       3.811  -8.008  -3.931  1.00  0.00           H  
ATOM    415  HB2 ARG A  26       6.034  -9.582  -2.594  1.00  0.00           H  
ATOM    416  HB3 ARG A  26       4.663 -10.250  -3.481  1.00  0.00           H  
ATOM    417  HG2 ARG A  26       6.555  -8.294  -4.784  1.00  0.00           H  
ATOM    418  HG3 ARG A  26       6.926 -10.018  -4.734  1.00  0.00           H  
ATOM    419  HD2 ARG A  26       5.628 -10.251  -6.566  1.00  0.00           H  
ATOM    420  HD3 ARG A  26       4.241  -9.880  -5.541  1.00  0.00           H  
ATOM    421  HE  ARG A  26       4.286  -7.620  -6.359  1.00  0.00           H  
ATOM    422 HH11 ARG A  26       7.166  -7.063  -6.517  1.00  0.00           H  
ATOM    423 HH12 ARG A  26       7.481  -7.084  -8.220  1.00  0.00           H  
ATOM    424 HH21 ARG A  26       4.539  -8.740  -9.012  1.00  0.00           H  
ATOM    425 HH22 ARG A  26       5.993  -8.035  -9.633  1.00  0.00           H  
ATOM    426  N   ALA A  27       4.582  -7.924  -0.741  1.00  0.00           N  
ATOM    427  CA  ALA A  27       3.970  -7.988   0.615  1.00  0.00           C  
ATOM    428  C   ALA A  27       2.828  -6.975   0.709  1.00  0.00           C  
ATOM    429  O   ALA A  27       1.849  -7.190   1.397  1.00  0.00           O  
ATOM    430  CB  ALA A  27       5.030  -7.660   1.669  1.00  0.00           C  
ATOM    431  H   ALA A  27       5.520  -7.665  -0.841  1.00  0.00           H  
ATOM    432  HA  ALA A  27       3.588  -8.981   0.787  1.00  0.00           H  
ATOM    433  HB1 ALA A  27       5.989  -8.039   1.346  1.00  0.00           H  
ATOM    434  HB2 ALA A  27       5.090  -6.589   1.797  1.00  0.00           H  
ATOM    435  HB3 ALA A  27       4.758  -8.121   2.607  1.00  0.00           H  
ATOM    436  N   MET A  28       2.944  -5.870   0.026  1.00  0.00           N  
ATOM    437  CA  MET A  28       1.865  -4.843   0.079  1.00  0.00           C  
ATOM    438  C   MET A  28       0.591  -5.405  -0.555  1.00  0.00           C  
ATOM    439  O   MET A  28      -0.504  -4.965  -0.265  1.00  0.00           O  
ATOM    440  CB  MET A  28       2.308  -3.597  -0.689  1.00  0.00           C  
ATOM    441  CG  MET A  28       1.725  -2.353  -0.019  1.00  0.00           C  
ATOM    442  SD  MET A  28       0.112  -1.977  -0.747  1.00  0.00           S  
ATOM    443  CE  MET A  28       0.708  -1.539  -2.398  1.00  0.00           C  
ATOM    444  H   MET A  28       3.742  -5.714  -0.522  1.00  0.00           H  
ATOM    445  HA  MET A  28       1.669  -4.581   1.108  1.00  0.00           H  
ATOM    446  HB2 MET A  28       3.385  -3.535  -0.685  1.00  0.00           H  
ATOM    447  HB3 MET A  28       1.954  -3.658  -1.708  1.00  0.00           H  
ATOM    448  HG2 MET A  28       1.609  -2.535   1.040  1.00  0.00           H  
ATOM    449  HG3 MET A  28       2.392  -1.517  -0.170  1.00  0.00           H  
ATOM    450  HE1 MET A  28       1.561  -0.880  -2.309  1.00  0.00           H  
ATOM    451  HE2 MET A  28       0.995  -2.438  -2.927  1.00  0.00           H  
ATOM    452  HE3 MET A  28      -0.075  -1.038  -2.944  1.00  0.00           H  
ATOM    453  N   GLU A  29       0.725  -6.370  -1.422  1.00  0.00           N  
ATOM    454  CA  GLU A  29      -0.478  -6.956  -2.078  1.00  0.00           C  
ATOM    455  C   GLU A  29      -1.360  -7.636  -1.027  1.00  0.00           C  
ATOM    456  O   GLU A  29      -2.551  -7.407  -0.962  1.00  0.00           O  
ATOM    457  CB  GLU A  29      -0.037  -7.989  -3.117  1.00  0.00           C  
ATOM    458  CG  GLU A  29      -0.219  -7.411  -4.522  1.00  0.00           C  
ATOM    459  CD  GLU A  29       1.045  -7.660  -5.346  1.00  0.00           C  
ATOM    460  OE1 GLU A  29       1.997  -6.917  -5.172  1.00  0.00           O  
ATOM    461  OE2 GLU A  29       1.041  -8.590  -6.136  1.00  0.00           O  
ATOM    462  H   GLU A  29       1.617  -6.708  -1.643  1.00  0.00           H  
ATOM    463  HA  GLU A  29      -1.039  -6.173  -2.565  1.00  0.00           H  
ATOM    464  HB2 GLU A  29       1.004  -8.233  -2.962  1.00  0.00           H  
ATOM    465  HB3 GLU A  29      -0.636  -8.882  -3.012  1.00  0.00           H  
ATOM    466  HG2 GLU A  29      -1.059  -7.890  -5.002  1.00  0.00           H  
ATOM    467  HG3 GLU A  29      -0.401  -6.348  -4.453  1.00  0.00           H  
ATOM    468  N   ALA A  30      -0.789  -8.475  -0.208  1.00  0.00           N  
ATOM    469  CA  ALA A  30      -1.597  -9.170   0.828  1.00  0.00           C  
ATOM    470  C   ALA A  30      -2.140  -8.151   1.833  1.00  0.00           C  
ATOM    471  O   ALA A  30      -3.334  -8.028   2.022  1.00  0.00           O  
ATOM    472  CB  ALA A  30      -0.714 -10.184   1.554  1.00  0.00           C  
ATOM    473  H   ALA A  30       0.169  -8.655  -0.276  1.00  0.00           H  
ATOM    474  HA  ALA A  30      -2.418  -9.684   0.355  1.00  0.00           H  
ATOM    475  HB1 ALA A  30       0.324  -9.958   1.362  1.00  0.00           H  
ATOM    476  HB2 ALA A  30      -0.904 -10.132   2.615  1.00  0.00           H  
ATOM    477  HB3 ALA A  30      -0.939 -11.178   1.196  1.00  0.00           H  
ATOM    478  N   LYS A  31      -1.274  -7.424   2.484  1.00  0.00           N  
ATOM    479  CA  LYS A  31      -1.741  -6.419   3.480  1.00  0.00           C  
ATOM    480  C   LYS A  31      -2.721  -5.448   2.817  1.00  0.00           C  
ATOM    481  O   LYS A  31      -3.493  -4.783   3.480  1.00  0.00           O  
ATOM    482  CB  LYS A  31      -0.540  -5.639   4.018  1.00  0.00           C  
ATOM    483  CG  LYS A  31      -0.494  -5.764   5.541  1.00  0.00           C  
ATOM    484  CD  LYS A  31       0.589  -4.838   6.099  1.00  0.00           C  
ATOM    485  CE  LYS A  31       0.381  -4.662   7.603  1.00  0.00           C  
ATOM    486  NZ  LYS A  31      -0.787  -3.768   7.840  1.00  0.00           N  
ATOM    487  H   LYS A  31      -0.315  -7.541   2.321  1.00  0.00           H  
ATOM    488  HA  LYS A  31      -2.232  -6.926   4.296  1.00  0.00           H  
ATOM    489  HB2 LYS A  31       0.370  -6.042   3.598  1.00  0.00           H  
ATOM    490  HB3 LYS A  31      -0.634  -4.598   3.743  1.00  0.00           H  
ATOM    491  HG2 LYS A  31      -1.452  -5.484   5.955  1.00  0.00           H  
ATOM    492  HG3 LYS A  31      -0.269  -6.785   5.811  1.00  0.00           H  
ATOM    493  HD2 LYS A  31       1.561  -5.272   5.920  1.00  0.00           H  
ATOM    494  HD3 LYS A  31       0.527  -3.876   5.610  1.00  0.00           H  
ATOM    495  HE2 LYS A  31       0.194  -5.625   8.055  1.00  0.00           H  
ATOM    496  HE3 LYS A  31       1.265  -4.224   8.041  1.00  0.00           H  
ATOM    497  HZ1 LYS A  31      -1.632  -4.175   7.393  1.00  0.00           H  
ATOM    498  HZ2 LYS A  31      -0.947  -3.671   8.864  1.00  0.00           H  
ATOM    499  HZ3 LYS A  31      -0.596  -2.832   7.429  1.00  0.00           H  
ATOM    500  N   LEU A  32      -2.694  -5.356   1.516  1.00  0.00           N  
ATOM    501  CA  LEU A  32      -3.618  -4.424   0.814  1.00  0.00           C  
ATOM    502  C   LEU A  32      -5.065  -4.889   1.002  1.00  0.00           C  
ATOM    503  O   LEU A  32      -5.936  -4.115   1.349  1.00  0.00           O  
ATOM    504  CB  LEU A  32      -3.279  -4.403  -0.679  1.00  0.00           C  
ATOM    505  CG  LEU A  32      -4.393  -3.694  -1.450  1.00  0.00           C  
ATOM    506  CD1 LEU A  32      -4.581  -2.281  -0.894  1.00  0.00           C  
ATOM    507  CD2 LEU A  32      -4.013  -3.614  -2.930  1.00  0.00           C  
ATOM    508  H   LEU A  32      -2.062  -5.894   1.001  1.00  0.00           H  
ATOM    509  HA  LEU A  32      -3.502  -3.433   1.221  1.00  0.00           H  
ATOM    510  HB2 LEU A  32      -2.349  -3.877  -0.829  1.00  0.00           H  
ATOM    511  HB3 LEU A  32      -3.182  -5.416  -1.039  1.00  0.00           H  
ATOM    512  HG  LEU A  32      -5.314  -4.248  -1.342  1.00  0.00           H  
ATOM    513 HD11 LEU A  32      -3.618  -1.800  -0.798  1.00  0.00           H  
ATOM    514 HD12 LEU A  32      -5.203  -1.709  -1.567  1.00  0.00           H  
ATOM    515 HD13 LEU A  32      -5.054  -2.335   0.075  1.00  0.00           H  
ATOM    516 HD21 LEU A  32      -2.976  -3.892  -3.051  1.00  0.00           H  
ATOM    517 HD22 LEU A  32      -4.635  -4.290  -3.498  1.00  0.00           H  
ATOM    518 HD23 LEU A  32      -4.158  -2.605  -3.286  1.00  0.00           H  
ATOM    519  N   LYS A  33      -5.329  -6.145   0.768  1.00  0.00           N  
ATOM    520  CA  LYS A  33      -6.715  -6.661   0.922  1.00  0.00           C  
ATOM    521  C   LYS A  33      -7.058  -6.809   2.407  1.00  0.00           C  
ATOM    522  O   LYS A  33      -8.212  -6.824   2.787  1.00  0.00           O  
ATOM    523  CB  LYS A  33      -6.827  -8.025   0.238  1.00  0.00           C  
ATOM    524  CG  LYS A  33      -8.076  -8.054  -0.645  1.00  0.00           C  
ATOM    525  CD  LYS A  33      -8.728  -9.435  -0.560  1.00  0.00           C  
ATOM    526  CE  LYS A  33      -7.676 -10.514  -0.828  1.00  0.00           C  
ATOM    527  NZ  LYS A  33      -7.159 -10.369  -2.219  1.00  0.00           N  
ATOM    528  H   LYS A  33      -4.616  -6.748   0.483  1.00  0.00           H  
ATOM    529  HA  LYS A  33      -7.402  -5.972   0.461  1.00  0.00           H  
ATOM    530  HB2 LYS A  33      -5.953  -8.194  -0.373  1.00  0.00           H  
ATOM    531  HB3 LYS A  33      -6.897  -8.799   0.988  1.00  0.00           H  
ATOM    532  HG2 LYS A  33      -8.775  -7.306  -0.304  1.00  0.00           H  
ATOM    533  HG3 LYS A  33      -7.798  -7.848  -1.668  1.00  0.00           H  
ATOM    534  HD2 LYS A  33      -9.143  -9.577   0.426  1.00  0.00           H  
ATOM    535  HD3 LYS A  33      -9.515  -9.507  -1.297  1.00  0.00           H  
ATOM    536  HE2 LYS A  33      -6.860 -10.404  -0.129  1.00  0.00           H  
ATOM    537  HE3 LYS A  33      -8.122 -11.490  -0.710  1.00  0.00           H  
ATOM    538  HZ1 LYS A  33      -7.887  -9.926  -2.815  1.00  0.00           H  
ATOM    539  HZ2 LYS A  33      -6.308  -9.772  -2.214  1.00  0.00           H  
ATOM    540  HZ3 LYS A  33      -6.923 -11.308  -2.600  1.00  0.00           H  
ATOM    541  N   ALA A  34      -6.069  -6.928   3.250  1.00  0.00           N  
ATOM    542  CA  ALA A  34      -6.346  -7.086   4.706  1.00  0.00           C  
ATOM    543  C   ALA A  34      -6.653  -5.722   5.332  1.00  0.00           C  
ATOM    544  O   ALA A  34      -7.377  -5.625   6.303  1.00  0.00           O  
ATOM    545  CB  ALA A  34      -5.124  -7.697   5.392  1.00  0.00           C  
ATOM    546  H   ALA A  34      -5.145  -6.921   2.925  1.00  0.00           H  
ATOM    547  HA  ALA A  34      -7.195  -7.739   4.838  1.00  0.00           H  
ATOM    548  HB1 ALA A  34      -4.482  -8.147   4.650  1.00  0.00           H  
ATOM    549  HB2 ALA A  34      -4.581  -6.924   5.916  1.00  0.00           H  
ATOM    550  HB3 ALA A  34      -5.446  -8.450   6.095  1.00  0.00           H  
ATOM    551  N   GLU A  35      -6.107  -4.668   4.791  1.00  0.00           N  
ATOM    552  CA  GLU A  35      -6.370  -3.319   5.367  1.00  0.00           C  
ATOM    553  C   GLU A  35      -7.632  -2.727   4.737  1.00  0.00           C  
ATOM    554  O   GLU A  35      -8.456  -2.141   5.410  1.00  0.00           O  
ATOM    555  CB  GLU A  35      -5.180  -2.400   5.082  1.00  0.00           C  
ATOM    556  CG  GLU A  35      -4.910  -1.520   6.305  1.00  0.00           C  
ATOM    557  CD  GLU A  35      -3.760  -2.115   7.119  1.00  0.00           C  
ATOM    558  OE1 GLU A  35      -2.651  -2.140   6.611  1.00  0.00           O  
ATOM    559  OE2 GLU A  35      -4.008  -2.537   8.237  1.00  0.00           O  
ATOM    560  H   GLU A  35      -5.523  -4.762   4.012  1.00  0.00           H  
ATOM    561  HA  GLU A  35      -6.507  -3.408   6.432  1.00  0.00           H  
ATOM    562  HB2 GLU A  35      -4.305  -2.997   4.871  1.00  0.00           H  
ATOM    563  HB3 GLU A  35      -5.404  -1.775   4.230  1.00  0.00           H  
ATOM    564  HG2 GLU A  35      -4.641  -0.525   5.981  1.00  0.00           H  
ATOM    565  HG3 GLU A  35      -5.799  -1.472   6.917  1.00  0.00           H  
ATOM    566  N   ILE A  36      -7.789  -2.872   3.451  1.00  0.00           N  
ATOM    567  CA  ILE A  36      -8.994  -2.315   2.778  1.00  0.00           C  
ATOM    568  C   ILE A  36     -10.258  -2.869   3.442  1.00  0.00           C  
ATOM    569  O   ILE A  36     -11.276  -2.210   3.510  1.00  0.00           O  
ATOM    570  CB  ILE A  36      -8.967  -2.699   1.294  1.00  0.00           C  
ATOM    571  CG1 ILE A  36      -9.887  -1.762   0.509  1.00  0.00           C  
ATOM    572  CG2 ILE A  36      -9.439  -4.145   1.117  1.00  0.00           C  
ATOM    573  CD1 ILE A  36      -9.042  -0.843  -0.375  1.00  0.00           C  
ATOM    574  H   ILE A  36      -7.111  -3.346   2.926  1.00  0.00           H  
ATOM    575  HA  ILE A  36      -8.986  -1.240   2.868  1.00  0.00           H  
ATOM    576  HB  ILE A  36      -7.957  -2.606   0.921  1.00  0.00           H  
ATOM    577 HG12 ILE A  36     -10.551  -2.344  -0.111  1.00  0.00           H  
ATOM    578 HG13 ILE A  36     -10.467  -1.166   1.199  1.00  0.00           H  
ATOM    579 HG21 ILE A  36      -8.941  -4.777   1.837  1.00  0.00           H  
ATOM    580 HG22 ILE A  36     -10.506  -4.196   1.270  1.00  0.00           H  
ATOM    581 HG23 ILE A  36      -9.201  -4.482   0.118  1.00  0.00           H  
ATOM    582 HD11 ILE A  36      -7.997  -0.970  -0.132  1.00  0.00           H  
ATOM    583 HD12 ILE A  36      -9.202  -1.093  -1.413  1.00  0.00           H  
ATOM    584 HD13 ILE A  36      -9.328   0.185  -0.205  1.00  0.00           H  
ATOM    585  N   GLN A  37     -10.199  -4.077   3.930  1.00  0.00           N  
ATOM    586  CA  GLN A  37     -11.394  -4.678   4.590  1.00  0.00           C  
ATOM    587  C   GLN A  37     -12.045  -3.644   5.512  1.00  0.00           C  
ATOM    588  O   GLN A  37     -13.253  -3.565   5.615  1.00  0.00           O  
ATOM    589  CB  GLN A  37     -10.965  -5.895   5.413  1.00  0.00           C  
ATOM    590  CG  GLN A  37     -11.822  -7.102   5.026  1.00  0.00           C  
ATOM    591  CD  GLN A  37     -12.512  -7.661   6.272  1.00  0.00           C  
ATOM    592  OE1 GLN A  37     -13.664  -8.045   6.223  1.00  0.00           O  
ATOM    593  NE2 GLN A  37     -11.851  -7.725   7.395  1.00  0.00           N  
ATOM    594  H   GLN A  37      -9.367  -4.590   3.862  1.00  0.00           H  
ATOM    595  HA  GLN A  37     -12.104  -4.986   3.836  1.00  0.00           H  
ATOM    596  HB2 GLN A  37      -9.927  -6.115   5.216  1.00  0.00           H  
ATOM    597  HB3 GLN A  37     -11.095  -5.682   6.465  1.00  0.00           H  
ATOM    598  HG2 GLN A  37     -12.570  -6.799   4.309  1.00  0.00           H  
ATOM    599  HG3 GLN A  37     -11.192  -7.865   4.590  1.00  0.00           H  
ATOM    600 HE21 GLN A  37     -10.921  -7.417   7.434  1.00  0.00           H  
ATOM    601 HE22 GLN A  37     -12.283  -8.082   8.199  1.00  0.00           H  
ATOM    602  N   LYS A  38     -11.255  -2.852   6.183  1.00  0.00           N  
ATOM    603  CA  LYS A  38     -11.829  -1.827   7.096  1.00  0.00           C  
ATOM    604  C   LYS A  38     -10.707  -0.940   7.637  1.00  0.00           C  
ATOM    605  O   LYS A  38     -10.956   0.146   8.124  1.00  0.00           O  
ATOM    606  CB  LYS A  38     -12.539  -2.521   8.261  1.00  0.00           C  
ATOM    607  CG  LYS A  38     -13.638  -1.607   8.809  1.00  0.00           C  
ATOM    608  CD  LYS A  38     -14.928  -2.410   8.991  1.00  0.00           C  
ATOM    609  CE  LYS A  38     -15.949  -1.568   9.756  1.00  0.00           C  
ATOM    610  NZ  LYS A  38     -16.928  -0.982   8.797  1.00  0.00           N  
ATOM    611  H   LYS A  38     -10.285  -2.930   6.086  1.00  0.00           H  
ATOM    612  HA  LYS A  38     -12.535  -1.221   6.552  1.00  0.00           H  
ATOM    613  HB2 LYS A  38     -12.979  -3.444   7.917  1.00  0.00           H  
ATOM    614  HB3 LYS A  38     -11.823  -2.733   9.043  1.00  0.00           H  
ATOM    615  HG2 LYS A  38     -13.329  -1.205   9.762  1.00  0.00           H  
ATOM    616  HG3 LYS A  38     -13.811  -0.797   8.114  1.00  0.00           H  
ATOM    617  HD2 LYS A  38     -15.331  -2.669   8.023  1.00  0.00           H  
ATOM    618  HD3 LYS A  38     -14.714  -3.312   9.546  1.00  0.00           H  
ATOM    619  HE2 LYS A  38     -16.471  -2.192  10.467  1.00  0.00           H  
ATOM    620  HE3 LYS A  38     -15.440  -0.773  10.282  1.00  0.00           H  
ATOM    621  HZ1 LYS A  38     -16.925  -1.539   7.917  1.00  0.00           H  
ATOM    622  HZ2 LYS A  38     -17.879  -0.999   9.216  1.00  0.00           H  
ATOM    623  HZ3 LYS A  38     -16.662   0.000   8.587  1.00  0.00           H  
HETATM  624  N   NH2 A  39      -9.474  -1.365   7.588  1.00  0.00           N  
HETATM  625  HN1 NH2 A  39      -8.801  -0.859   7.087  1.00  0.00           H  
HETATM  626  HN2 NH2 A  39      -9.222  -2.190   8.052  1.00  0.00           H  
TER     627      NH2 A  39                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C1  SIN A   0      14.745   0.574   6.301  1.00  0.00           C  
HETATM    2  O1  SIN A   0      13.883   0.522   7.164  1.00  0.00           O  
HETATM    3  O2  SIN A   0      14.790  -0.171   5.336  1.00  0.00           O  
HETATM    4  C2  SIN A   0      15.840   1.632   6.443  1.00  0.00           C  
HETATM    5  C3  SIN A   0      15.280   3.002   6.057  1.00  0.00           C  
HETATM    6  C4  SIN A   0      14.035   3.298   6.896  1.00  0.00           C  
HETATM    7  O3  SIN A   0      13.885   2.804   7.996  1.00  0.00           O  
HETATM    8  H21 SIN A   0      16.665   1.384   5.792  1.00  0.00           H  
HETATM    9  H22 SIN A   0      16.185   1.660   7.467  1.00  0.00           H  
HETATM   10  H31 SIN A   0      15.016   3.000   5.011  1.00  0.00           H  
HETATM   11  H32 SIN A   0      16.026   3.762   6.240  1.00  0.00           H  
ATOM     12  N   ASP A   1      13.128   4.079   6.375  1.00  0.00           N  
ATOM     13  CA  ASP A   1      12.061   4.651   7.241  1.00  0.00           C  
ATOM     14  C   ASP A   1      11.095   5.480   6.393  1.00  0.00           C  
ATOM     15  O   ASP A   1       9.905   5.239   6.388  1.00  0.00           O  
ATOM     16  CB  ASP A   1      12.696   5.542   8.312  1.00  0.00           C  
ATOM     17  CG  ASP A   1      12.306   5.032   9.701  1.00  0.00           C  
ATOM     18  OD1 ASP A   1      12.118   3.834   9.839  1.00  0.00           O  
ATOM     19  OD2 ASP A   1      12.204   5.847  10.603  1.00  0.00           O  
ATOM     20  H   ASP A   1      13.082   4.192   5.403  1.00  0.00           H  
ATOM     21  HA  ASP A   1      11.516   3.849   7.717  1.00  0.00           H  
ATOM     22  HB2 ASP A   1      13.770   5.517   8.210  1.00  0.00           H  
ATOM     23  HB3 ASP A   1      12.346   6.557   8.189  1.00  0.00           H  
ATOM     24  N   TRP A   2      11.586   6.460   5.684  1.00  0.00           N  
ATOM     25  CA  TRP A   2      10.676   7.292   4.856  1.00  0.00           C  
ATOM     26  C   TRP A   2       9.876   6.396   3.910  1.00  0.00           C  
ATOM     27  O   TRP A   2       8.805   6.752   3.462  1.00  0.00           O  
ATOM     28  CB  TRP A   2      11.475   8.296   4.034  1.00  0.00           C  
ATOM     29  CG  TRP A   2      12.251   7.566   2.996  1.00  0.00           C  
ATOM     30  CD1 TRP A   2      13.411   6.931   3.226  1.00  0.00           C  
ATOM     31  CD2 TRP A   2      11.941   7.372   1.587  1.00  0.00           C  
ATOM     32  NE1 TRP A   2      13.857   6.369   2.041  1.00  0.00           N  
ATOM     33  CE2 TRP A   2      12.980   6.613   1.001  1.00  0.00           C  
ATOM     34  CE3 TRP A   2      10.872   7.782   0.768  1.00  0.00           C  
ATOM     35  CZ2 TRP A   2      12.960   6.273  -0.354  1.00  0.00           C  
ATOM     36  CZ3 TRP A   2      10.847   7.441  -0.595  1.00  0.00           C  
ATOM     37  CH2 TRP A   2      11.890   6.689  -1.154  1.00  0.00           C  
ATOM     38  H   TRP A   2      12.543   6.652   5.703  1.00  0.00           H  
ATOM     39  HA  TRP A   2      10.010   7.820   5.503  1.00  0.00           H  
ATOM     40  HB2 TRP A   2      10.801   8.992   3.557  1.00  0.00           H  
ATOM     41  HB3 TRP A   2      12.153   8.834   4.680  1.00  0.00           H  
ATOM     42  HD1 TRP A   2      13.908   6.880   4.181  1.00  0.00           H  
ATOM     43  HE1 TRP A   2      14.686   5.857   1.934  1.00  0.00           H  
ATOM     44  HE3 TRP A   2      10.063   8.356   1.191  1.00  0.00           H  
ATOM     45  HZ2 TRP A   2      13.762   5.693  -0.781  1.00  0.00           H  
ATOM     46  HZ3 TRP A   2      10.022   7.761  -1.215  1.00  0.00           H  
ATOM     47  HH2 TRP A   2      11.867   6.429  -2.202  1.00  0.00           H  
ATOM     48  N   LEU A   3      10.390   5.239   3.597  1.00  0.00           N  
ATOM     49  CA  LEU A   3       9.657   4.329   2.676  1.00  0.00           C  
ATOM     50  C   LEU A   3       8.214   4.196   3.151  1.00  0.00           C  
ATOM     51  O   LEU A   3       7.289   4.184   2.367  1.00  0.00           O  
ATOM     52  CB  LEU A   3      10.317   2.949   2.688  1.00  0.00           C  
ATOM     53  CG  LEU A   3      11.193   2.786   1.448  1.00  0.00           C  
ATOM     54  CD1 LEU A   3      10.322   2.868   0.192  1.00  0.00           C  
ATOM     55  CD2 LEU A   3      12.240   3.899   1.418  1.00  0.00           C  
ATOM     56  H   LEU A   3      11.256   4.969   3.964  1.00  0.00           H  
ATOM     57  HA  LEU A   3       9.676   4.737   1.674  1.00  0.00           H  
ATOM     58  HB2 LEU A   3      10.927   2.850   3.572  1.00  0.00           H  
ATOM     59  HB3 LEU A   3       9.552   2.186   2.691  1.00  0.00           H  
ATOM     60  HG  LEU A   3      11.686   1.826   1.481  1.00  0.00           H  
ATOM     61 HD11 LEU A   3       9.283   2.948   0.480  1.00  0.00           H  
ATOM     62 HD12 LEU A   3      10.603   3.736  -0.385  1.00  0.00           H  
ATOM     63 HD13 LEU A   3      10.463   1.978  -0.403  1.00  0.00           H  
ATOM     64 HD21 LEU A   3      11.839   4.782   1.892  1.00  0.00           H  
ATOM     65 HD22 LEU A   3      13.124   3.575   1.948  1.00  0.00           H  
ATOM     66 HD23 LEU A   3      12.496   4.123   0.394  1.00  0.00           H  
ATOM     67  N   LYS A   4       8.020   4.091   4.434  1.00  0.00           N  
ATOM     68  CA  LYS A   4       6.639   3.954   4.971  1.00  0.00           C  
ATOM     69  C   LYS A   4       5.759   5.074   4.412  1.00  0.00           C  
ATOM     70  O   LYS A   4       4.636   4.848   4.006  1.00  0.00           O  
ATOM     71  CB  LYS A   4       6.683   4.039   6.498  1.00  0.00           C  
ATOM     72  CG  LYS A   4       5.791   2.949   7.096  1.00  0.00           C  
ATOM     73  CD  LYS A   4       6.655   1.940   7.855  1.00  0.00           C  
ATOM     74  CE  LYS A   4       6.307   1.989   9.343  1.00  0.00           C  
ATOM     75  NZ  LYS A   4       7.321   2.811  10.064  1.00  0.00           N  
ATOM     76  H   LYS A   4       8.786   4.101   5.047  1.00  0.00           H  
ATOM     77  HA  LYS A   4       6.233   2.998   4.675  1.00  0.00           H  
ATOM     78  HB2 LYS A   4       7.698   3.895   6.837  1.00  0.00           H  
ATOM     79  HB3 LYS A   4       6.331   5.010   6.815  1.00  0.00           H  
ATOM     80  HG2 LYS A   4       5.082   3.397   7.776  1.00  0.00           H  
ATOM     81  HG3 LYS A   4       5.259   2.445   6.302  1.00  0.00           H  
ATOM     82  HD2 LYS A   4       6.465   0.947   7.476  1.00  0.00           H  
ATOM     83  HD3 LYS A   4       7.698   2.185   7.719  1.00  0.00           H  
ATOM     84  HE2 LYS A   4       5.330   2.431   9.470  1.00  0.00           H  
ATOM     85  HE3 LYS A   4       6.304   0.987   9.746  1.00  0.00           H  
ATOM     86  HZ1 LYS A   4       7.562   3.646   9.490  1.00  0.00           H  
ATOM     87  HZ2 LYS A   4       6.932   3.119  10.978  1.00  0.00           H  
ATOM     88  HZ3 LYS A   4       8.175   2.243  10.228  1.00  0.00           H  
ATOM     89  N   ALA A   5       6.258   6.278   4.385  1.00  0.00           N  
ATOM     90  CA  ALA A   5       5.446   7.407   3.851  1.00  0.00           C  
ATOM     91  C   ALA A   5       5.296   7.263   2.334  1.00  0.00           C  
ATOM     92  O   ALA A   5       4.222   7.430   1.790  1.00  0.00           O  
ATOM     93  CB  ALA A   5       6.144   8.732   4.168  1.00  0.00           C  
ATOM     94  H   ALA A   5       7.165   6.440   4.717  1.00  0.00           H  
ATOM     95  HA  ALA A   5       4.469   7.397   4.311  1.00  0.00           H  
ATOM     96  HB1 ALA A   5       6.911   8.566   4.909  1.00  0.00           H  
ATOM     97  HB2 ALA A   5       6.592   9.126   3.268  1.00  0.00           H  
ATOM     98  HB3 ALA A   5       5.421   9.437   4.549  1.00  0.00           H  
ATOM     99  N   ARG A   6       6.364   6.965   1.642  1.00  0.00           N  
ATOM    100  CA  ARG A   6       6.275   6.824   0.165  1.00  0.00           C  
ATOM    101  C   ARG A   6       5.619   5.486  -0.195  1.00  0.00           C  
ATOM    102  O   ARG A   6       5.404   5.184  -1.352  1.00  0.00           O  
ATOM    103  CB  ARG A   6       7.681   6.918  -0.450  1.00  0.00           C  
ATOM    104  CG  ARG A   6       8.387   5.558  -0.400  1.00  0.00           C  
ATOM    105  CD  ARG A   6       8.480   4.984  -1.816  1.00  0.00           C  
ATOM    106  NE  ARG A   6       7.804   3.657  -1.864  1.00  0.00           N  
ATOM    107  CZ  ARG A   6       7.313   3.217  -2.991  1.00  0.00           C  
ATOM    108  NH1 ARG A   6       7.651   3.786  -4.116  1.00  0.00           N  
ATOM    109  NH2 ARG A   6       6.483   2.210  -2.993  1.00  0.00           N  
ATOM    110  H   ARG A   6       7.221   6.843   2.092  1.00  0.00           H  
ATOM    111  HA  ARG A   6       5.670   7.627  -0.221  1.00  0.00           H  
ATOM    112  HB2 ARG A   6       7.598   7.237  -1.478  1.00  0.00           H  
ATOM    113  HB3 ARG A   6       8.263   7.641   0.101  1.00  0.00           H  
ATOM    114  HG2 ARG A   6       9.384   5.684  -0.001  1.00  0.00           H  
ATOM    115  HG3 ARG A   6       7.830   4.881   0.230  1.00  0.00           H  
ATOM    116  HD2 ARG A   6       7.999   5.658  -2.509  1.00  0.00           H  
ATOM    117  HD3 ARG A   6       9.518   4.868  -2.090  1.00  0.00           H  
ATOM    118  HE  ARG A   6       7.728   3.115  -1.052  1.00  0.00           H  
ATOM    119 HH11 ARG A   6       8.286   4.559  -4.114  1.00  0.00           H  
ATOM    120 HH12 ARG A   6       7.275   3.449  -4.979  1.00  0.00           H  
ATOM    121 HH21 ARG A   6       6.223   1.776  -2.131  1.00  0.00           H  
ATOM    122 HH22 ARG A   6       6.109   1.873  -3.857  1.00  0.00           H  
ATOM    123  N   VAL A   7       5.295   4.685   0.784  1.00  0.00           N  
ATOM    124  CA  VAL A   7       4.652   3.380   0.490  1.00  0.00           C  
ATOM    125  C   VAL A   7       3.133   3.557   0.474  1.00  0.00           C  
ATOM    126  O   VAL A   7       2.469   3.221  -0.486  1.00  0.00           O  
ATOM    127  CB  VAL A   7       5.038   2.360   1.563  1.00  0.00           C  
ATOM    128  CG1 VAL A   7       4.149   1.122   1.434  1.00  0.00           C  
ATOM    129  CG2 VAL A   7       6.501   1.955   1.373  1.00  0.00           C  
ATOM    130  H   VAL A   7       5.470   4.943   1.707  1.00  0.00           H  
ATOM    131  HA  VAL A   7       4.984   3.033  -0.471  1.00  0.00           H  
ATOM    132  HB  VAL A   7       4.906   2.798   2.541  1.00  0.00           H  
ATOM    133 HG11 VAL A   7       4.217   0.734   0.428  1.00  0.00           H  
ATOM    134 HG12 VAL A   7       4.478   0.368   2.133  1.00  0.00           H  
ATOM    135 HG13 VAL A   7       3.125   1.390   1.648  1.00  0.00           H  
ATOM    136 HG21 VAL A   7       6.948   2.570   0.606  1.00  0.00           H  
ATOM    137 HG22 VAL A   7       7.035   2.093   2.302  1.00  0.00           H  
ATOM    138 HG23 VAL A   7       6.553   0.917   1.078  1.00  0.00           H  
ATOM    139  N   GLU A   8       2.578   4.087   1.529  1.00  0.00           N  
ATOM    140  CA  GLU A   8       1.103   4.290   1.570  1.00  0.00           C  
ATOM    141  C   GLU A   8       0.713   5.351   0.539  1.00  0.00           C  
ATOM    142  O   GLU A   8      -0.348   5.299  -0.049  1.00  0.00           O  
ATOM    143  CB  GLU A   8       0.688   4.758   2.967  1.00  0.00           C  
ATOM    144  CG  GLU A   8       1.259   3.803   4.017  1.00  0.00           C  
ATOM    145  CD  GLU A   8       0.351   3.796   5.249  1.00  0.00           C  
ATOM    146  OE1 GLU A   8      -0.411   4.736   5.403  1.00  0.00           O  
ATOM    147  OE2 GLU A   8       0.434   2.852   6.016  1.00  0.00           O  
ATOM    148  H   GLU A   8       3.131   4.355   2.293  1.00  0.00           H  
ATOM    149  HA  GLU A   8       0.605   3.361   1.337  1.00  0.00           H  
ATOM    150  HB2 GLU A   8       1.071   5.752   3.142  1.00  0.00           H  
ATOM    151  HB3 GLU A   8      -0.390   4.769   3.037  1.00  0.00           H  
ATOM    152  HG2 GLU A   8       1.313   2.806   3.607  1.00  0.00           H  
ATOM    153  HG3 GLU A   8       2.249   4.130   4.301  1.00  0.00           H  
ATOM    154  N   GLN A   9       1.566   6.314   0.316  1.00  0.00           N  
ATOM    155  CA  GLN A   9       1.248   7.377  -0.674  1.00  0.00           C  
ATOM    156  C   GLN A   9       1.186   6.766  -2.076  1.00  0.00           C  
ATOM    157  O   GLN A   9       0.466   7.232  -2.936  1.00  0.00           O  
ATOM    158  CB  GLN A   9       2.336   8.453  -0.635  1.00  0.00           C  
ATOM    159  CG  GLN A   9       1.687   9.832  -0.499  1.00  0.00           C  
ATOM    160  CD  GLN A   9       2.378  10.614   0.620  1.00  0.00           C  
ATOM    161  OE1 GLN A   9       3.497  11.061   0.464  1.00  0.00           O  
ATOM    162  NE2 GLN A   9       1.754  10.800   1.751  1.00  0.00           N  
ATOM    163  H   GLN A   9       2.414   6.338   0.801  1.00  0.00           H  
ATOM    164  HA  GLN A   9       0.297   7.819  -0.430  1.00  0.00           H  
ATOM    165  HB2 GLN A   9       2.986   8.278   0.209  1.00  0.00           H  
ATOM    166  HB3 GLN A   9       2.913   8.415  -1.548  1.00  0.00           H  
ATOM    167  HG2 GLN A   9       1.789  10.372  -1.428  1.00  0.00           H  
ATOM    168  HG3 GLN A   9       0.639   9.715  -0.263  1.00  0.00           H  
ATOM    169 HE21 GLN A   9       0.851  10.439   1.878  1.00  0.00           H  
ATOM    170 HE22 GLN A   9       2.187  11.300   2.474  1.00  0.00           H  
ATOM    171  N   GLU A  10       1.940   5.727  -2.312  1.00  0.00           N  
ATOM    172  CA  GLU A  10       1.929   5.087  -3.654  1.00  0.00           C  
ATOM    173  C   GLU A  10       0.654   4.257  -3.820  1.00  0.00           C  
ATOM    174  O   GLU A  10      -0.135   4.485  -4.715  1.00  0.00           O  
ATOM    175  CB  GLU A  10       3.152   4.178  -3.795  1.00  0.00           C  
ATOM    176  CG  GLU A  10       4.145   4.803  -4.777  1.00  0.00           C  
ATOM    177  CD  GLU A  10       4.042   4.093  -6.129  1.00  0.00           C  
ATOM    178  OE1 GLU A  10       2.940   3.996  -6.642  1.00  0.00           O  
ATOM    179  OE2 GLU A  10       5.068   3.659  -6.627  1.00  0.00           O  
ATOM    180  H   GLU A  10       2.515   5.370  -1.609  1.00  0.00           H  
ATOM    181  HA  GLU A  10       1.963   5.852  -4.411  1.00  0.00           H  
ATOM    182  HB2 GLU A  10       3.627   4.062  -2.832  1.00  0.00           H  
ATOM    183  HB3 GLU A  10       2.841   3.211  -4.162  1.00  0.00           H  
ATOM    184  HG2 GLU A  10       3.916   5.850  -4.904  1.00  0.00           H  
ATOM    185  HG3 GLU A  10       5.149   4.698  -4.390  1.00  0.00           H  
ATOM    186  N   LEU A  11       0.448   3.292  -2.966  1.00  0.00           N  
ATOM    187  CA  LEU A  11      -0.772   2.443  -3.074  1.00  0.00           C  
ATOM    188  C   LEU A  11      -2.024   3.319  -2.968  1.00  0.00           C  
ATOM    189  O   LEU A  11      -3.079   2.971  -3.459  1.00  0.00           O  
ATOM    190  CB  LEU A  11      -0.777   1.412  -1.943  1.00  0.00           C  
ATOM    191  CG  LEU A  11       0.331   0.384  -2.182  1.00  0.00           C  
ATOM    192  CD1 LEU A  11       1.207   0.278  -0.933  1.00  0.00           C  
ATOM    193  CD2 LEU A  11      -0.296  -0.980  -2.480  1.00  0.00           C  
ATOM    194  H   LEU A  11       1.098   3.122  -2.254  1.00  0.00           H  
ATOM    195  HA  LEU A  11      -0.769   1.933  -4.025  1.00  0.00           H  
ATOM    196  HB2 LEU A  11      -0.606   1.910  -1.001  1.00  0.00           H  
ATOM    197  HB3 LEU A  11      -1.734   0.911  -1.918  1.00  0.00           H  
ATOM    198  HG  LEU A  11       0.936   0.696  -3.021  1.00  0.00           H  
ATOM    199 HD11 LEU A  11       0.588   0.057  -0.076  1.00  0.00           H  
ATOM    200 HD12 LEU A  11       1.931  -0.512  -1.067  1.00  0.00           H  
ATOM    201 HD13 LEU A  11       1.721   1.214  -0.773  1.00  0.00           H  
ATOM    202 HD21 LEU A  11      -1.334  -0.848  -2.748  1.00  0.00           H  
ATOM    203 HD22 LEU A  11       0.230  -1.446  -3.299  1.00  0.00           H  
ATOM    204 HD23 LEU A  11      -0.227  -1.607  -1.603  1.00  0.00           H  
ATOM    205  N   GLN A  12      -1.917   4.449  -2.325  1.00  0.00           N  
ATOM    206  CA  GLN A  12      -3.103   5.342  -2.182  1.00  0.00           C  
ATOM    207  C   GLN A  12      -3.389   6.040  -3.513  1.00  0.00           C  
ATOM    208  O   GLN A  12      -4.513   6.392  -3.810  1.00  0.00           O  
ATOM    209  CB  GLN A  12      -2.821   6.392  -1.104  1.00  0.00           C  
ATOM    210  CG  GLN A  12      -3.977   7.394  -1.049  1.00  0.00           C  
ATOM    211  CD  GLN A  12      -5.297   6.644  -0.861  1.00  0.00           C  
ATOM    212  OE1 GLN A  12      -5.334   5.601  -0.239  1.00  0.00           O  
ATOM    213  NE2 GLN A  12      -6.391   7.135  -1.376  1.00  0.00           N  
ATOM    214  H   GLN A  12      -1.059   4.710  -1.933  1.00  0.00           H  
ATOM    215  HA  GLN A  12      -3.962   4.754  -1.894  1.00  0.00           H  
ATOM    216  HB2 GLN A  12      -2.724   5.906  -0.145  1.00  0.00           H  
ATOM    217  HB3 GLN A  12      -1.904   6.911  -1.340  1.00  0.00           H  
ATOM    218  HG2 GLN A  12      -3.828   8.070  -0.221  1.00  0.00           H  
ATOM    219  HG3 GLN A  12      -4.009   7.956  -1.971  1.00  0.00           H  
ATOM    220 HE21 GLN A  12      -6.362   7.977  -1.877  1.00  0.00           H  
ATOM    221 HE22 GLN A  12      -7.242   6.662  -1.261  1.00  0.00           H  
ATOM    222  N   ALA A  13      -2.382   6.247  -4.316  1.00  0.00           N  
ATOM    223  CA  ALA A  13      -2.597   6.926  -5.623  1.00  0.00           C  
ATOM    224  C   ALA A  13      -3.421   6.023  -6.545  1.00  0.00           C  
ATOM    225  O   ALA A  13      -3.914   6.453  -7.570  1.00  0.00           O  
ATOM    226  CB  ALA A  13      -1.240   7.212  -6.266  1.00  0.00           C  
ATOM    227  H   ALA A  13      -1.481   5.960  -4.059  1.00  0.00           H  
ATOM    228  HA  ALA A  13      -3.122   7.855  -5.464  1.00  0.00           H  
ATOM    229  HB1 ALA A  13      -0.460   6.752  -5.677  1.00  0.00           H  
ATOM    230  HB2 ALA A  13      -1.224   6.807  -7.266  1.00  0.00           H  
ATOM    231  HB3 ALA A  13      -1.080   8.279  -6.305  1.00  0.00           H  
ATOM    232  N   LEU A  14      -3.572   4.776  -6.193  1.00  0.00           N  
ATOM    233  CA  LEU A  14      -4.361   3.849  -7.051  1.00  0.00           C  
ATOM    234  C   LEU A  14      -5.830   3.877  -6.625  1.00  0.00           C  
ATOM    235  O   LEU A  14      -6.726   3.788  -7.441  1.00  0.00           O  
ATOM    236  CB  LEU A  14      -3.817   2.426  -6.898  1.00  0.00           C  
ATOM    237  CG  LEU A  14      -2.697   2.193  -7.911  1.00  0.00           C  
ATOM    238  CD1 LEU A  14      -2.156   0.771  -7.755  1.00  0.00           C  
ATOM    239  CD2 LEU A  14      -3.245   2.377  -9.328  1.00  0.00           C  
ATOM    240  H   LEU A  14      -3.166   4.448  -5.366  1.00  0.00           H  
ATOM    241  HA  LEU A  14      -4.278   4.156  -8.081  1.00  0.00           H  
ATOM    242  HB2 LEU A  14      -3.430   2.295  -5.899  1.00  0.00           H  
ATOM    243  HB3 LEU A  14      -4.614   1.717  -7.071  1.00  0.00           H  
ATOM    244  HG  LEU A  14      -1.900   2.902  -7.736  1.00  0.00           H  
ATOM    245 HD11 LEU A  14      -2.816   0.203  -7.116  1.00  0.00           H  
ATOM    246 HD12 LEU A  14      -2.100   0.298  -8.725  1.00  0.00           H  
ATOM    247 HD13 LEU A  14      -1.171   0.806  -7.315  1.00  0.00           H  
ATOM    248 HD21 LEU A  14      -4.320   2.476  -9.288  1.00  0.00           H  
ATOM    249 HD22 LEU A  14      -2.818   3.267  -9.767  1.00  0.00           H  
ATOM    250 HD23 LEU A  14      -2.985   1.519  -9.929  1.00  0.00           H  
ATOM    251  N   GLU A  15      -6.084   3.993  -5.351  1.00  0.00           N  
ATOM    252  CA  GLU A  15      -7.494   4.019  -4.869  1.00  0.00           C  
ATOM    253  C   GLU A  15      -8.037   5.449  -4.935  1.00  0.00           C  
ATOM    254  O   GLU A  15      -9.219   5.681  -4.774  1.00  0.00           O  
ATOM    255  CB  GLU A  15      -7.544   3.522  -3.422  1.00  0.00           C  
ATOM    256  CG  GLU A  15      -7.364   2.003  -3.397  1.00  0.00           C  
ATOM    257  CD  GLU A  15      -6.833   1.574  -2.027  1.00  0.00           C  
ATOM    258  OE1 GLU A  15      -6.147   2.368  -1.405  1.00  0.00           O  
ATOM    259  OE2 GLU A  15      -7.122   0.459  -1.625  1.00  0.00           O  
ATOM    260  H   GLU A  15      -5.346   4.058  -4.709  1.00  0.00           H  
ATOM    261  HA  GLU A  15      -8.098   3.376  -5.491  1.00  0.00           H  
ATOM    262  HB2 GLU A  15      -6.751   3.986  -2.855  1.00  0.00           H  
ATOM    263  HB3 GLU A  15      -8.498   3.781  -2.986  1.00  0.00           H  
ATOM    264  HG2 GLU A  15      -8.315   1.525  -3.577  1.00  0.00           H  
ATOM    265  HG3 GLU A  15      -6.662   1.710  -4.164  1.00  0.00           H  
ATOM    266  N   ALA A  16      -7.186   6.410  -5.171  1.00  0.00           N  
ATOM    267  CA  ALA A  16      -7.660   7.821  -5.245  1.00  0.00           C  
ATOM    268  C   ALA A  16      -8.465   8.025  -6.531  1.00  0.00           C  
ATOM    269  O   ALA A  16      -9.028   9.077  -6.761  1.00  0.00           O  
ATOM    270  CB  ALA A  16      -6.456   8.766  -5.243  1.00  0.00           C  
ATOM    271  H   ALA A  16      -6.236   6.204  -5.298  1.00  0.00           H  
ATOM    272  HA  ALA A  16      -8.286   8.035  -4.392  1.00  0.00           H  
ATOM    273  HB1 ALA A  16      -5.784   8.495  -6.045  1.00  0.00           H  
ATOM    274  HB2 ALA A  16      -6.795   9.781  -5.384  1.00  0.00           H  
ATOM    275  HB3 ALA A  16      -5.939   8.687  -4.298  1.00  0.00           H  
ATOM    276  N   ARG A  17      -8.527   7.027  -7.370  1.00  0.00           N  
ATOM    277  CA  ARG A  17      -9.297   7.165  -8.638  1.00  0.00           C  
ATOM    278  C   ARG A  17      -9.953   5.827  -8.984  1.00  0.00           C  
ATOM    279  O   ARG A  17      -9.668   5.232 -10.004  1.00  0.00           O  
ATOM    280  CB  ARG A  17      -8.350   7.575  -9.769  1.00  0.00           C  
ATOM    281  CG  ARG A  17      -7.113   6.675  -9.750  1.00  0.00           C  
ATOM    282  CD  ARG A  17      -6.190   7.052 -10.910  1.00  0.00           C  
ATOM    283  NE  ARG A  17      -5.280   5.911 -11.211  1.00  0.00           N  
ATOM    284  CZ  ARG A  17      -4.237   6.091 -11.974  1.00  0.00           C  
ATOM    285  NH1 ARG A  17      -4.168   7.140 -12.748  1.00  0.00           N  
ATOM    286  NH2 ARG A  17      -3.263   5.222 -11.965  1.00  0.00           N  
ATOM    287  H   ARG A  17      -8.067   6.186  -7.166  1.00  0.00           H  
ATOM    288  HA  ARG A  17     -10.060   7.920  -8.516  1.00  0.00           H  
ATOM    289  HB2 ARG A  17      -8.855   7.469 -10.717  1.00  0.00           H  
ATOM    290  HB3 ARG A  17      -8.051   8.604  -9.633  1.00  0.00           H  
ATOM    291  HG2 ARG A  17      -6.587   6.805  -8.817  1.00  0.00           H  
ATOM    292  HG3 ARG A  17      -7.417   5.643  -9.852  1.00  0.00           H  
ATOM    293  HD2 ARG A  17      -6.783   7.279 -11.783  1.00  0.00           H  
ATOM    294  HD3 ARG A  17      -5.604   7.918 -10.637  1.00  0.00           H  
ATOM    295  HE  ARG A  17      -5.465   5.025 -10.836  1.00  0.00           H  
ATOM    296 HH11 ARG A  17      -4.915   7.805 -12.755  1.00  0.00           H  
ATOM    297 HH12 ARG A  17      -3.370   7.277 -13.334  1.00  0.00           H  
ATOM    298 HH21 ARG A  17      -3.317   4.418 -11.373  1.00  0.00           H  
ATOM    299 HH22 ARG A  17      -2.463   5.360 -12.549  1.00  0.00           H  
ATOM    300  N   GLY A  18     -10.827   5.348  -8.142  1.00  0.00           N  
ATOM    301  CA  GLY A  18     -11.498   4.047  -8.424  1.00  0.00           C  
ATOM    302  C   GLY A  18     -12.626   3.824  -7.416  1.00  0.00           C  
ATOM    303  O   GLY A  18     -12.544   4.238  -6.276  1.00  0.00           O  
ATOM    304  H   GLY A  18     -11.042   5.843  -7.324  1.00  0.00           H  
ATOM    305  HA2 GLY A  18     -11.910   4.063  -9.421  1.00  0.00           H  
ATOM    306  HA3 GLY A  18     -10.777   3.246  -8.343  1.00  0.00           H  
ATOM    307  N   THR A  19     -13.678   3.171  -7.826  1.00  0.00           N  
ATOM    308  CA  THR A  19     -14.810   2.919  -6.892  1.00  0.00           C  
ATOM    309  C   THR A  19     -15.030   1.411  -6.751  1.00  0.00           C  
ATOM    310  O   THR A  19     -16.103   0.961  -6.403  1.00  0.00           O  
ATOM    311  CB  THR A  19     -16.081   3.572  -7.442  1.00  0.00           C  
ATOM    312  OG1 THR A  19     -16.528   2.849  -8.580  1.00  0.00           O  
ATOM    313  CG2 THR A  19     -15.781   5.018  -7.840  1.00  0.00           C  
ATOM    314  H   THR A  19     -13.723   2.846  -8.749  1.00  0.00           H  
ATOM    315  HA  THR A  19     -14.579   3.341  -5.925  1.00  0.00           H  
ATOM    316  HB  THR A  19     -16.849   3.563  -6.685  1.00  0.00           H  
ATOM    317  HG1 THR A  19     -15.754   2.528  -9.050  1.00  0.00           H  
ATOM    318 HG21 THR A  19     -14.909   5.365  -7.305  1.00  0.00           H  
ATOM    319 HG22 THR A  19     -15.595   5.068  -8.902  1.00  0.00           H  
ATOM    320 HG23 THR A  19     -16.627   5.643  -7.592  1.00  0.00           H  
ATOM    321  N   ASP A  20     -14.020   0.627  -7.016  1.00  0.00           N  
ATOM    322  CA  ASP A  20     -14.171  -0.850  -6.895  1.00  0.00           C  
ATOM    323  C   ASP A  20     -12.879  -1.449  -6.335  1.00  0.00           C  
ATOM    324  O   ASP A  20     -12.208  -2.223  -6.988  1.00  0.00           O  
ATOM    325  CB  ASP A  20     -14.459  -1.451  -8.273  1.00  0.00           C  
ATOM    326  CG  ASP A  20     -15.321  -2.705  -8.115  1.00  0.00           C  
ATOM    327  OD1 ASP A  20     -16.094  -2.754  -7.172  1.00  0.00           O  
ATOM    328  OD2 ASP A  20     -15.194  -3.595  -8.939  1.00  0.00           O  
ATOM    329  H   ASP A  20     -13.162   1.010  -7.294  1.00  0.00           H  
ATOM    330  HA  ASP A  20     -14.990  -1.074  -6.227  1.00  0.00           H  
ATOM    331  HB2 ASP A  20     -14.986  -0.728  -8.878  1.00  0.00           H  
ATOM    332  HB3 ASP A  20     -13.527  -1.712  -8.754  1.00  0.00           H  
ATOM    333  N   SER A  21     -12.527  -1.098  -5.128  1.00  0.00           N  
ATOM    334  CA  SER A  21     -11.282  -1.645  -4.524  1.00  0.00           C  
ATOM    335  C   SER A  21     -11.207  -1.242  -3.050  1.00  0.00           C  
ATOM    336  O   SER A  21     -10.138  -1.117  -2.486  1.00  0.00           O  
ATOM    337  CB  SER A  21     -10.066  -1.090  -5.267  1.00  0.00           C  
ATOM    338  OG  SER A  21      -9.855  -1.847  -6.452  1.00  0.00           O  
ATOM    339  H   SER A  21     -13.082  -0.476  -4.620  1.00  0.00           H  
ATOM    340  HA  SER A  21     -11.291  -2.720  -4.601  1.00  0.00           H  
ATOM    341  HB2 SER A  21     -10.240  -0.052  -5.517  1.00  0.00           H  
ATOM    342  HB3 SER A  21      -9.193  -1.164  -4.640  1.00  0.00           H  
ATOM    343  HG  SER A  21      -9.903  -2.778  -6.221  1.00  0.00           H  
ATOM    344  N   ASN A  22     -12.332  -1.041  -2.419  1.00  0.00           N  
ATOM    345  CA  ASN A  22     -12.320  -0.651  -0.981  1.00  0.00           C  
ATOM    346  C   ASN A  22     -12.521  -1.897  -0.123  1.00  0.00           C  
ATOM    347  O   ASN A  22     -12.870  -1.821   1.039  1.00  0.00           O  
ATOM    348  CB  ASN A  22     -13.446   0.349  -0.709  1.00  0.00           C  
ATOM    349  CG  ASN A  22     -12.861   1.757  -0.587  1.00  0.00           C  
ATOM    350  OD1 ASN A  22     -13.172   2.478   0.340  1.00  0.00           O  
ATOM    351  ND2 ASN A  22     -12.021   2.182  -1.491  1.00  0.00           N  
ATOM    352  H   ASN A  22     -13.185  -1.150  -2.890  1.00  0.00           H  
ATOM    353  HA  ASN A  22     -11.370  -0.202  -0.741  1.00  0.00           H  
ATOM    354  HB2 ASN A  22     -14.153   0.325  -1.525  1.00  0.00           H  
ATOM    355  HB3 ASN A  22     -13.948   0.085   0.211  1.00  0.00           H  
ATOM    356 HD21 ASN A  22     -11.770   1.601  -2.239  1.00  0.00           H  
ATOM    357 HD22 ASN A  22     -11.642   3.083  -1.422  1.00  0.00           H  
ATOM    358  N   ALA A  23     -12.301  -3.045  -0.693  1.00  0.00           N  
ATOM    359  CA  ALA A  23     -12.472  -4.310   0.069  1.00  0.00           C  
ATOM    360  C   ALA A  23     -11.138  -5.060   0.124  1.00  0.00           C  
ATOM    361  O   ALA A  23     -10.830  -5.728   1.091  1.00  0.00           O  
ATOM    362  CB  ALA A  23     -13.519  -5.182  -0.625  1.00  0.00           C  
ATOM    363  H   ALA A  23     -12.023  -3.074  -1.627  1.00  0.00           H  
ATOM    364  HA  ALA A  23     -12.799  -4.082   1.069  1.00  0.00           H  
ATOM    365  HB1 ALA A  23     -14.178  -4.557  -1.209  1.00  0.00           H  
ATOM    366  HB2 ALA A  23     -13.024  -5.889  -1.275  1.00  0.00           H  
ATOM    367  HB3 ALA A  23     -14.093  -5.716   0.117  1.00  0.00           H  
ATOM    368  N   GLU A  24     -10.346  -4.957  -0.909  1.00  0.00           N  
ATOM    369  CA  GLU A  24      -9.038  -5.661  -0.925  1.00  0.00           C  
ATOM    370  C   GLU A  24      -7.968  -4.787  -0.260  1.00  0.00           C  
ATOM    371  O   GLU A  24      -6.793  -4.908  -0.544  1.00  0.00           O  
ATOM    372  CB  GLU A  24      -8.637  -5.941  -2.376  1.00  0.00           C  
ATOM    373  CG  GLU A  24      -9.754  -6.724  -3.071  1.00  0.00           C  
ATOM    374  CD  GLU A  24      -9.176  -7.488  -4.264  1.00  0.00           C  
ATOM    375  OE1 GLU A  24      -9.082  -6.901  -5.329  1.00  0.00           O  
ATOM    376  OE2 GLU A  24      -8.839  -8.648  -4.092  1.00  0.00           O  
ATOM    377  H   GLU A  24     -10.612  -4.421  -1.676  1.00  0.00           H  
ATOM    378  HA  GLU A  24      -9.129  -6.589  -0.393  1.00  0.00           H  
ATOM    379  HB2 GLU A  24      -8.481  -5.006  -2.893  1.00  0.00           H  
ATOM    380  HB3 GLU A  24      -7.726  -6.520  -2.392  1.00  0.00           H  
ATOM    381  HG2 GLU A  24     -10.190  -7.424  -2.374  1.00  0.00           H  
ATOM    382  HG3 GLU A  24     -10.513  -6.037  -3.415  1.00  0.00           H  
ATOM    383  N   LEU A  25      -8.364  -3.907   0.620  1.00  0.00           N  
ATOM    384  CA  LEU A  25      -7.370  -3.028   1.297  1.00  0.00           C  
ATOM    385  C   LEU A  25      -6.711  -3.789   2.449  1.00  0.00           C  
ATOM    386  O   LEU A  25      -5.656  -3.421   2.925  1.00  0.00           O  
ATOM    387  CB  LEU A  25      -8.081  -1.789   1.844  1.00  0.00           C  
ATOM    388  CG  LEU A  25      -8.074  -0.687   0.785  1.00  0.00           C  
ATOM    389  CD1 LEU A  25      -9.480  -0.101   0.644  1.00  0.00           C  
ATOM    390  CD2 LEU A  25      -7.103   0.416   1.208  1.00  0.00           C  
ATOM    391  H   LEU A  25      -9.315  -3.823   0.834  1.00  0.00           H  
ATOM    392  HA  LEU A  25      -6.615  -2.725   0.587  1.00  0.00           H  
ATOM    393  HB2 LEU A  25      -9.102  -2.040   2.092  1.00  0.00           H  
ATOM    394  HB3 LEU A  25      -7.569  -1.442   2.730  1.00  0.00           H  
ATOM    395  HG  LEU A  25      -7.761  -1.102  -0.163  1.00  0.00           H  
ATOM    396 HD11 LEU A  25     -10.202  -0.903   0.603  1.00  0.00           H  
ATOM    397 HD12 LEU A  25      -9.693   0.531   1.494  1.00  0.00           H  
ATOM    398 HD13 LEU A  25      -9.538   0.483  -0.262  1.00  0.00           H  
ATOM    399 HD21 LEU A  25      -6.160  -0.025   1.495  1.00  0.00           H  
ATOM    400 HD22 LEU A  25      -6.946   1.095   0.382  1.00  0.00           H  
ATOM    401 HD23 LEU A  25      -7.516   0.958   2.045  1.00  0.00           H  
ATOM    402  N   ARG A  26      -7.325  -4.846   2.904  1.00  0.00           N  
ATOM    403  CA  ARG A  26      -6.734  -5.627   4.026  1.00  0.00           C  
ATOM    404  C   ARG A  26      -5.567  -6.470   3.505  1.00  0.00           C  
ATOM    405  O   ARG A  26      -4.557  -6.624   4.164  1.00  0.00           O  
ATOM    406  CB  ARG A  26      -7.800  -6.547   4.624  1.00  0.00           C  
ATOM    407  CG  ARG A  26      -8.067  -6.145   6.076  1.00  0.00           C  
ATOM    408  CD  ARG A  26      -8.593  -4.709   6.121  1.00  0.00           C  
ATOM    409  NE  ARG A  26      -9.810  -4.596   5.267  1.00  0.00           N  
ATOM    410  CZ  ARG A  26     -10.433  -3.454   5.168  1.00  0.00           C  
ATOM    411  NH1 ARG A  26      -9.948  -2.510   4.408  1.00  0.00           N  
ATOM    412  NH2 ARG A  26     -11.541  -3.255   5.828  1.00  0.00           N  
ATOM    413  H   ARG A  26      -8.176  -5.127   2.508  1.00  0.00           H  
ATOM    414  HA  ARG A  26      -6.377  -4.949   4.787  1.00  0.00           H  
ATOM    415  HB2 ARG A  26      -8.713  -6.457   4.054  1.00  0.00           H  
ATOM    416  HB3 ARG A  26      -7.453  -7.570   4.590  1.00  0.00           H  
ATOM    417  HG2 ARG A  26      -8.802  -6.809   6.504  1.00  0.00           H  
ATOM    418  HG3 ARG A  26      -7.148  -6.211   6.641  1.00  0.00           H  
ATOM    419  HD2 ARG A  26      -8.843  -4.450   7.139  1.00  0.00           H  
ATOM    420  HD3 ARG A  26      -7.832  -4.035   5.755  1.00  0.00           H  
ATOM    421  HE  ARG A  26     -10.141  -5.380   4.780  1.00  0.00           H  
ATOM    422 HH11 ARG A  26      -9.099  -2.661   3.902  1.00  0.00           H  
ATOM    423 HH12 ARG A  26     -10.425  -1.634   4.333  1.00  0.00           H  
ATOM    424 HH21 ARG A  26     -11.913  -3.978   6.410  1.00  0.00           H  
ATOM    425 HH22 ARG A  26     -12.018  -2.380   5.752  1.00  0.00           H  
ATOM    426  N   ALA A  27      -5.698  -7.019   2.329  1.00  0.00           N  
ATOM    427  CA  ALA A  27      -4.600  -7.853   1.768  1.00  0.00           C  
ATOM    428  C   ALA A  27      -3.363  -6.985   1.526  1.00  0.00           C  
ATOM    429  O   ALA A  27      -2.255  -7.477   1.445  1.00  0.00           O  
ATOM    430  CB  ALA A  27      -5.057  -8.472   0.445  1.00  0.00           C  
ATOM    431  H   ALA A  27      -6.519  -6.886   1.816  1.00  0.00           H  
ATOM    432  HA  ALA A  27      -4.357  -8.638   2.466  1.00  0.00           H  
ATOM    433  HB1 ALA A  27      -6.062  -8.852   0.553  1.00  0.00           H  
ATOM    434  HB2 ALA A  27      -5.039  -7.720  -0.330  1.00  0.00           H  
ATOM    435  HB3 ALA A  27      -4.394  -9.281   0.177  1.00  0.00           H  
ATOM    436  N   MET A  28      -3.543  -5.698   1.410  1.00  0.00           N  
ATOM    437  CA  MET A  28      -2.375  -4.803   1.173  1.00  0.00           C  
ATOM    438  C   MET A  28      -1.570  -4.660   2.466  1.00  0.00           C  
ATOM    439  O   MET A  28      -0.405  -4.315   2.448  1.00  0.00           O  
ATOM    440  CB  MET A  28      -2.869  -3.425   0.727  1.00  0.00           C  
ATOM    441  CG  MET A  28      -1.670  -2.511   0.470  1.00  0.00           C  
ATOM    442  SD  MET A  28      -2.252  -0.826   0.156  1.00  0.00           S  
ATOM    443  CE  MET A  28      -2.340  -0.291   1.882  1.00  0.00           C  
ATOM    444  H   MET A  28      -4.444  -5.320   1.478  1.00  0.00           H  
ATOM    445  HA  MET A  28      -1.748  -5.227   0.403  1.00  0.00           H  
ATOM    446  HB2 MET A  28      -3.444  -3.526  -0.182  1.00  0.00           H  
ATOM    447  HB3 MET A  28      -3.490  -2.998   1.501  1.00  0.00           H  
ATOM    448  HG2 MET A  28      -1.024  -2.514   1.336  1.00  0.00           H  
ATOM    449  HG3 MET A  28      -1.122  -2.869  -0.389  1.00  0.00           H  
ATOM    450  HE1 MET A  28      -2.893  -1.016   2.458  1.00  0.00           H  
ATOM    451  HE2 MET A  28      -1.339  -0.204   2.283  1.00  0.00           H  
ATOM    452  HE3 MET A  28      -2.840   0.666   1.936  1.00  0.00           H  
ATOM    453  N   GLU A  29      -2.180  -4.923   3.589  1.00  0.00           N  
ATOM    454  CA  GLU A  29      -1.449  -4.802   4.881  1.00  0.00           C  
ATOM    455  C   GLU A  29      -0.241  -5.742   4.875  1.00  0.00           C  
ATOM    456  O   GLU A  29       0.880  -5.329   5.098  1.00  0.00           O  
ATOM    457  CB  GLU A  29      -2.382  -5.179   6.034  1.00  0.00           C  
ATOM    458  CG  GLU A  29      -1.646  -5.006   7.364  1.00  0.00           C  
ATOM    459  CD  GLU A  29      -2.529  -5.511   8.507  1.00  0.00           C  
ATOM    460  OE1 GLU A  29      -3.706  -5.728   8.269  1.00  0.00           O  
ATOM    461  OE2 GLU A  29      -2.014  -5.672   9.601  1.00  0.00           O  
ATOM    462  H   GLU A  29      -3.120  -5.200   3.582  1.00  0.00           H  
ATOM    463  HA  GLU A  29      -1.112  -3.784   5.009  1.00  0.00           H  
ATOM    464  HB2 GLU A  29      -3.250  -4.537   6.019  1.00  0.00           H  
ATOM    465  HB3 GLU A  29      -2.692  -6.208   5.924  1.00  0.00           H  
ATOM    466  HG2 GLU A  29      -0.728  -5.573   7.344  1.00  0.00           H  
ATOM    467  HG3 GLU A  29      -1.421  -3.960   7.517  1.00  0.00           H  
ATOM    468  N   ALA A  30      -0.460  -7.004   4.625  1.00  0.00           N  
ATOM    469  CA  ALA A  30       0.670  -7.967   4.608  1.00  0.00           C  
ATOM    470  C   ALA A  30       1.591  -7.663   3.424  1.00  0.00           C  
ATOM    471  O   ALA A  30       2.797  -7.611   3.561  1.00  0.00           O  
ATOM    472  CB  ALA A  30       0.118  -9.385   4.475  1.00  0.00           C  
ATOM    473  H   ALA A  30      -1.369  -7.320   4.451  1.00  0.00           H  
ATOM    474  HA  ALA A  30       1.224  -7.883   5.529  1.00  0.00           H  
ATOM    475  HB1 ALA A  30      -0.681  -9.528   5.188  1.00  0.00           H  
ATOM    476  HB2 ALA A  30      -0.262  -9.530   3.475  1.00  0.00           H  
ATOM    477  HB3 ALA A  30       0.906 -10.098   4.669  1.00  0.00           H  
ATOM    478  N   LYS A  31       1.033  -7.468   2.261  1.00  0.00           N  
ATOM    479  CA  LYS A  31       1.875  -7.174   1.069  1.00  0.00           C  
ATOM    480  C   LYS A  31       2.675  -5.890   1.300  1.00  0.00           C  
ATOM    481  O   LYS A  31       3.628  -5.609   0.601  1.00  0.00           O  
ATOM    482  CB  LYS A  31       0.978  -7.001  -0.158  1.00  0.00           C  
ATOM    483  CG  LYS A  31       1.478  -7.909  -1.284  1.00  0.00           C  
ATOM    484  CD  LYS A  31       1.209  -7.247  -2.636  1.00  0.00           C  
ATOM    485  CE  LYS A  31       1.801  -8.111  -3.752  1.00  0.00           C  
ATOM    486  NZ  LYS A  31       2.994  -7.429  -4.329  1.00  0.00           N  
ATOM    487  H   LYS A  31       0.060  -7.519   2.171  1.00  0.00           H  
ATOM    488  HA  LYS A  31       2.554  -7.995   0.902  1.00  0.00           H  
ATOM    489  HB2 LYS A  31      -0.036  -7.270   0.096  1.00  0.00           H  
ATOM    490  HB3 LYS A  31       1.008  -5.971  -0.483  1.00  0.00           H  
ATOM    491  HG2 LYS A  31       2.539  -8.072  -1.170  1.00  0.00           H  
ATOM    492  HG3 LYS A  31       0.960  -8.856  -1.237  1.00  0.00           H  
ATOM    493  HD2 LYS A  31       0.144  -7.150  -2.786  1.00  0.00           H  
ATOM    494  HD3 LYS A  31       1.667  -6.268  -2.656  1.00  0.00           H  
ATOM    495  HE2 LYS A  31       2.095  -9.068  -3.347  1.00  0.00           H  
ATOM    496  HE3 LYS A  31       1.061  -8.258  -4.524  1.00  0.00           H  
ATOM    497  HZ1 LYS A  31       3.511  -6.935  -3.573  1.00  0.00           H  
ATOM    498  HZ2 LYS A  31       3.616  -8.134  -4.772  1.00  0.00           H  
ATOM    499  HZ3 LYS A  31       2.687  -6.742  -5.046  1.00  0.00           H  
ATOM    500  N   LEU A  32       2.296  -5.107   2.271  1.00  0.00           N  
ATOM    501  CA  LEU A  32       3.038  -3.844   2.538  1.00  0.00           C  
ATOM    502  C   LEU A  32       4.520  -4.159   2.755  1.00  0.00           C  
ATOM    503  O   LEU A  32       5.368  -3.766   1.979  1.00  0.00           O  
ATOM    504  CB  LEU A  32       2.471  -3.171   3.790  1.00  0.00           C  
ATOM    505  CG  LEU A  32       3.254  -1.890   4.079  1.00  0.00           C  
ATOM    506  CD1 LEU A  32       2.385  -0.674   3.752  1.00  0.00           C  
ATOM    507  CD2 LEU A  32       3.643  -1.854   5.559  1.00  0.00           C  
ATOM    508  H   LEU A  32       1.524  -5.347   2.823  1.00  0.00           H  
ATOM    509  HA  LEU A  32       2.931  -3.180   1.694  1.00  0.00           H  
ATOM    510  HB2 LEU A  32       1.432  -2.926   3.628  1.00  0.00           H  
ATOM    511  HB3 LEU A  32       2.556  -3.845   4.630  1.00  0.00           H  
ATOM    512  HG  LEU A  32       4.146  -1.869   3.470  1.00  0.00           H  
ATOM    513 HD11 LEU A  32       1.876  -0.838   2.814  1.00  0.00           H  
ATOM    514 HD12 LEU A  32       1.657  -0.530   4.536  1.00  0.00           H  
ATOM    515 HD13 LEU A  32       3.010   0.204   3.674  1.00  0.00           H  
ATOM    516 HD21 LEU A  32       3.801  -2.862   5.914  1.00  0.00           H  
ATOM    517 HD22 LEU A  32       4.552  -1.283   5.679  1.00  0.00           H  
ATOM    518 HD23 LEU A  32       2.850  -1.391   6.128  1.00  0.00           H  
ATOM    519  N   LYS A  33       4.839  -4.864   3.806  1.00  0.00           N  
ATOM    520  CA  LYS A  33       6.263  -5.202   4.073  1.00  0.00           C  
ATOM    521  C   LYS A  33       6.798  -6.104   2.959  1.00  0.00           C  
ATOM    522  O   LYS A  33       7.968  -6.074   2.632  1.00  0.00           O  
ATOM    523  CB  LYS A  33       6.371  -5.928   5.416  1.00  0.00           C  
ATOM    524  CG  LYS A  33       6.213  -4.918   6.554  1.00  0.00           C  
ATOM    525  CD  LYS A  33       6.199  -5.654   7.895  1.00  0.00           C  
ATOM    526  CE  LYS A  33       6.561  -4.677   9.017  1.00  0.00           C  
ATOM    527  NZ  LYS A  33       7.015  -5.440  10.213  1.00  0.00           N  
ATOM    528  H   LYS A  33       4.142  -5.169   4.420  1.00  0.00           H  
ATOM    529  HA  LYS A  33       6.843  -4.294   4.110  1.00  0.00           H  
ATOM    530  HB2 LYS A  33       5.592  -6.672   5.487  1.00  0.00           H  
ATOM    531  HB3 LYS A  33       7.337  -6.408   5.489  1.00  0.00           H  
ATOM    532  HG2 LYS A  33       7.039  -4.223   6.536  1.00  0.00           H  
ATOM    533  HG3 LYS A  33       5.286  -4.378   6.429  1.00  0.00           H  
ATOM    534  HD2 LYS A  33       5.214  -6.056   8.075  1.00  0.00           H  
ATOM    535  HD3 LYS A  33       6.919  -6.459   7.871  1.00  0.00           H  
ATOM    536  HE2 LYS A  33       7.353  -4.024   8.684  1.00  0.00           H  
ATOM    537  HE3 LYS A  33       5.693  -4.088   9.274  1.00  0.00           H  
ATOM    538  HZ1 LYS A  33       7.821  -6.044   9.955  1.00  0.00           H  
ATOM    539  HZ2 LYS A  33       7.308  -4.776  10.958  1.00  0.00           H  
ATOM    540  HZ3 LYS A  33       6.234  -6.033  10.563  1.00  0.00           H  
ATOM    541  N   ALA A  34       5.953  -6.906   2.372  1.00  0.00           N  
ATOM    542  CA  ALA A  34       6.419  -7.808   1.281  1.00  0.00           C  
ATOM    543  C   ALA A  34       7.066  -6.978   0.171  1.00  0.00           C  
ATOM    544  O   ALA A  34       7.997  -7.412  -0.479  1.00  0.00           O  
ATOM    545  CB  ALA A  34       5.226  -8.579   0.710  1.00  0.00           C  
ATOM    546  H   ALA A  34       5.013  -6.917   2.650  1.00  0.00           H  
ATOM    547  HA  ALA A  34       7.142  -8.506   1.676  1.00  0.00           H  
ATOM    548  HB1 ALA A  34       4.398  -8.524   1.400  1.00  0.00           H  
ATOM    549  HB2 ALA A  34       4.937  -8.145  -0.235  1.00  0.00           H  
ATOM    550  HB3 ALA A  34       5.504  -9.612   0.562  1.00  0.00           H  
ATOM    551  N   GLU A  35       6.583  -5.786  -0.054  1.00  0.00           N  
ATOM    552  CA  GLU A  35       7.173  -4.935  -1.124  1.00  0.00           C  
ATOM    553  C   GLU A  35       8.464  -4.292  -0.612  1.00  0.00           C  
ATOM    554  O   GLU A  35       9.434  -4.168  -1.333  1.00  0.00           O  
ATOM    555  CB  GLU A  35       6.178  -3.840  -1.513  1.00  0.00           C  
ATOM    556  CG  GLU A  35       6.136  -3.708  -3.037  1.00  0.00           C  
ATOM    557  CD  GLU A  35       6.936  -2.476  -3.465  1.00  0.00           C  
ATOM    558  OE1 GLU A  35       8.148  -2.584  -3.557  1.00  0.00           O  
ATOM    559  OE2 GLU A  35       6.324  -1.446  -3.694  1.00  0.00           O  
ATOM    560  H   GLU A  35       5.832  -5.453   0.479  1.00  0.00           H  
ATOM    561  HA  GLU A  35       7.393  -5.544  -1.987  1.00  0.00           H  
ATOM    562  HB2 GLU A  35       5.196  -4.099  -1.149  1.00  0.00           H  
ATOM    563  HB3 GLU A  35       6.488  -2.901  -1.078  1.00  0.00           H  
ATOM    564  HG2 GLU A  35       6.568  -4.589  -3.487  1.00  0.00           H  
ATOM    565  HG3 GLU A  35       5.111  -3.603  -3.361  1.00  0.00           H  
ATOM    566  N   ILE A  36       8.484  -3.880   0.626  1.00  0.00           N  
ATOM    567  CA  ILE A  36       9.713  -3.245   1.178  1.00  0.00           C  
ATOM    568  C   ILE A  36      10.933  -4.094   0.813  1.00  0.00           C  
ATOM    569  O   ILE A  36      12.010  -3.583   0.580  1.00  0.00           O  
ATOM    570  CB  ILE A  36       9.596  -3.144   2.700  1.00  0.00           C  
ATOM    571  CG1 ILE A  36       8.372  -2.299   3.061  1.00  0.00           C  
ATOM    572  CG2 ILE A  36      10.854  -2.481   3.265  1.00  0.00           C  
ATOM    573  CD1 ILE A  36       8.210  -2.258   4.582  1.00  0.00           C  
ATOM    574  H   ILE A  36       7.691  -3.988   1.191  1.00  0.00           H  
ATOM    575  HA  ILE A  36       9.826  -2.258   0.759  1.00  0.00           H  
ATOM    576  HB  ILE A  36       9.490  -4.135   3.120  1.00  0.00           H  
ATOM    577 HG12 ILE A  36       8.505  -1.295   2.688  1.00  0.00           H  
ATOM    578 HG13 ILE A  36       7.490  -2.735   2.616  1.00  0.00           H  
ATOM    579 HG21 ILE A  36      11.540  -2.264   2.460  1.00  0.00           H  
ATOM    580 HG22 ILE A  36      10.583  -1.563   3.765  1.00  0.00           H  
ATOM    581 HG23 ILE A  36      11.327  -3.149   3.971  1.00  0.00           H  
ATOM    582 HD11 ILE A  36       8.583  -3.177   5.008  1.00  0.00           H  
ATOM    583 HD12 ILE A  36       8.768  -1.423   4.981  1.00  0.00           H  
ATOM    584 HD13 ILE A  36       7.165  -2.144   4.830  1.00  0.00           H  
ATOM    585  N   GLN A  37      10.771  -5.387   0.764  1.00  0.00           N  
ATOM    586  CA  GLN A  37      11.915  -6.270   0.416  1.00  0.00           C  
ATOM    587  C   GLN A  37      12.221  -6.146  -1.078  1.00  0.00           C  
ATOM    588  O   GLN A  37      13.233  -5.599  -1.471  1.00  0.00           O  
ATOM    589  CB  GLN A  37      11.558  -7.722   0.745  1.00  0.00           C  
ATOM    590  CG  GLN A  37      12.834  -8.503   1.068  1.00  0.00           C  
ATOM    591  CD  GLN A  37      13.358  -9.176  -0.202  1.00  0.00           C  
ATOM    592  OE1 GLN A  37      13.230  -8.639  -1.285  1.00  0.00           O  
ATOM    593  NE2 GLN A  37      13.948 -10.337  -0.116  1.00  0.00           N  
ATOM    594  H   GLN A  37       9.897  -5.777   0.957  1.00  0.00           H  
ATOM    595  HA  GLN A  37      12.778  -5.974   0.988  1.00  0.00           H  
ATOM    596  HB2 GLN A  37      10.898  -7.746   1.600  1.00  0.00           H  
ATOM    597  HB3 GLN A  37      11.064  -8.172  -0.104  1.00  0.00           H  
ATOM    598  HG2 GLN A  37      13.584  -7.827   1.450  1.00  0.00           H  
ATOM    599  HG3 GLN A  37      12.615  -9.256   1.811  1.00  0.00           H  
ATOM    600 HE21 GLN A  37      14.052 -10.770   0.757  1.00  0.00           H  
ATOM    601 HE22 GLN A  37      14.288 -10.775  -0.924  1.00  0.00           H  
ATOM    602  N   LYS A  38      11.354  -6.649  -1.913  1.00  0.00           N  
ATOM    603  CA  LYS A  38      11.593  -6.561  -3.380  1.00  0.00           C  
ATOM    604  C   LYS A  38      11.894  -5.111  -3.764  1.00  0.00           C  
ATOM    605  O   LYS A  38      12.507  -4.854  -4.781  1.00  0.00           O  
ATOM    606  CB  LYS A  38      10.347  -7.041  -4.127  1.00  0.00           C  
ATOM    607  CG  LYS A  38       9.920  -8.405  -3.582  1.00  0.00           C  
ATOM    608  CD  LYS A  38       9.344  -9.253  -4.718  1.00  0.00           C  
ATOM    609  CE  LYS A  38       9.999 -10.635  -4.704  1.00  0.00           C  
ATOM    610  NZ  LYS A  38      11.385 -10.533  -5.243  1.00  0.00           N  
ATOM    611  H   LYS A  38      10.545  -7.085  -1.574  1.00  0.00           H  
ATOM    612  HA  LYS A  38      12.434  -7.185  -3.645  1.00  0.00           H  
ATOM    613  HB2 LYS A  38       9.546  -6.331  -3.984  1.00  0.00           H  
ATOM    614  HB3 LYS A  38      10.570  -7.126  -5.181  1.00  0.00           H  
ATOM    615  HG2 LYS A  38      10.777  -8.908  -3.159  1.00  0.00           H  
ATOM    616  HG3 LYS A  38       9.169  -8.268  -2.818  1.00  0.00           H  
ATOM    617  HD2 LYS A  38       8.279  -9.360  -4.583  1.00  0.00           H  
ATOM    618  HD3 LYS A  38       9.542  -8.769  -5.663  1.00  0.00           H  
ATOM    619  HE2 LYS A  38      10.033 -11.006  -3.690  1.00  0.00           H  
ATOM    620  HE3 LYS A  38       9.423 -11.313  -5.316  1.00  0.00           H  
ATOM    621  HZ1 LYS A  38      11.451  -9.712  -5.877  1.00  0.00           H  
ATOM    622  HZ2 LYS A  38      12.055 -10.420  -4.455  1.00  0.00           H  
ATOM    623  HZ3 LYS A  38      11.615 -11.397  -5.773  1.00  0.00           H  
HETATM  624  N   NH2 A  39      11.485  -4.144  -2.988  1.00  0.00           N  
HETATM  625  HN1 NH2 A  39      10.714  -3.598  -3.250  1.00  0.00           H  
HETATM  626  HN2 NH2 A  39      11.948  -3.965  -2.143  1.00  0.00           H  
TER     627      NH2 A  39                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C1  SIN A   0      13.954   0.111   5.468  1.00  0.00           C  
HETATM    2  O1  SIN A   0      14.095   0.479   6.623  1.00  0.00           O  
HETATM    3  O2  SIN A   0      14.647  -0.740   4.935  1.00  0.00           O  
HETATM    4  C2  SIN A   0      12.854   0.769   4.634  1.00  0.00           C  
HETATM    5  C3  SIN A   0      13.488   1.689   3.588  1.00  0.00           C  
HETATM    6  C4  SIN A   0      13.620   3.101   4.164  1.00  0.00           C  
HETATM    7  O3  SIN A   0      14.561   3.409   4.867  1.00  0.00           O  
HETATM    8  H21 SIN A   0      12.213   1.348   5.281  1.00  0.00           H  
HETATM    9  H22 SIN A   0      12.272   0.007   4.137  1.00  0.00           H  
HETATM   10  H31 SIN A   0      12.862   1.716   2.709  1.00  0.00           H  
HETATM   11  H32 SIN A   0      14.467   1.316   3.324  1.00  0.00           H  
ATOM     12  N   ASP A   1      12.704   3.972   3.838  1.00  0.00           N  
ATOM     13  CA  ASP A   1      11.783   4.506   4.879  1.00  0.00           C  
ATOM     14  C   ASP A   1      10.809   5.496   4.237  1.00  0.00           C  
ATOM     15  O   ASP A   1       9.639   5.530   4.561  1.00  0.00           O  
ATOM     16  CB  ASP A   1      12.595   5.219   5.962  1.00  0.00           C  
ATOM     17  CG  ASP A   1      11.655   5.708   7.066  1.00  0.00           C  
ATOM     18  OD1 ASP A   1      10.831   6.560   6.781  1.00  0.00           O  
ATOM     19  OD2 ASP A   1      11.776   5.221   8.179  1.00  0.00           O  
ATOM     20  H   ASP A   1      12.561   4.200   2.896  1.00  0.00           H  
ATOM     21  HA  ASP A   1      11.229   3.692   5.321  1.00  0.00           H  
ATOM     22  HB2 ASP A   1      13.315   4.533   6.383  1.00  0.00           H  
ATOM     23  HB3 ASP A   1      13.111   6.063   5.528  1.00  0.00           H  
ATOM     24  N   TRP A   2      11.286   6.305   3.332  1.00  0.00           N  
ATOM     25  CA  TRP A   2      10.397   7.295   2.669  1.00  0.00           C  
ATOM     26  C   TRP A   2       9.189   6.581   2.055  1.00  0.00           C  
ATOM     27  O   TRP A   2       8.105   7.123   1.980  1.00  0.00           O  
ATOM     28  CB  TRP A   2      11.166   8.001   1.553  1.00  0.00           C  
ATOM     29  CG  TRP A   2      11.417   7.020   0.461  1.00  0.00           C  
ATOM     30  CD1 TRP A   2      12.351   6.053   0.508  1.00  0.00           C  
ATOM     31  CD2 TRP A   2      10.728   6.871  -0.813  1.00  0.00           C  
ATOM     32  NE1 TRP A   2      12.295   5.320  -0.664  1.00  0.00           N  
ATOM     33  CE2 TRP A   2      11.307   5.786  -1.511  1.00  0.00           C  
ATOM     34  CE3 TRP A   2       9.670   7.567  -1.425  1.00  0.00           C  
ATOM     35  CZ2 TRP A   2      10.850   5.406  -2.775  1.00  0.00           C  
ATOM     36  CZ3 TRP A   2       9.208   7.188  -2.696  1.00  0.00           C  
ATOM     37  CH2 TRP A   2       9.797   6.109  -3.369  1.00  0.00           C  
ATOM     38  H   TRP A   2      12.230   6.265   3.092  1.00  0.00           H  
ATOM     39  HA  TRP A   2      10.072   8.014   3.389  1.00  0.00           H  
ATOM     40  HB2 TRP A   2      10.580   8.825   1.172  1.00  0.00           H  
ATOM     41  HB3 TRP A   2      12.107   8.369   1.936  1.00  0.00           H  
ATOM     42  HD1 TRP A   2      13.030   5.887   1.329  1.00  0.00           H  
ATOM     43  HE1 TRP A   2      12.874   4.560  -0.885  1.00  0.00           H  
ATOM     44  HE3 TRP A   2       9.209   8.396  -0.913  1.00  0.00           H  
ATOM     45  HZ2 TRP A   2      11.303   4.573  -3.287  1.00  0.00           H  
ATOM     46  HZ3 TRP A   2       8.395   7.730  -3.156  1.00  0.00           H  
ATOM     47  HH2 TRP A   2       9.438   5.820  -4.346  1.00  0.00           H  
ATOM     48  N   LEU A   3       9.382   5.378   1.591  1.00  0.00           N  
ATOM     49  CA  LEU A   3       8.264   4.629   0.952  1.00  0.00           C  
ATOM     50  C   LEU A   3       7.067   4.553   1.898  1.00  0.00           C  
ATOM     51  O   LEU A   3       5.934   4.583   1.471  1.00  0.00           O  
ATOM     52  CB  LEU A   3       8.733   3.217   0.606  1.00  0.00           C  
ATOM     53  CG  LEU A   3       9.413   3.233  -0.762  1.00  0.00           C  
ATOM     54  CD1 LEU A   3      10.919   3.038  -0.587  1.00  0.00           C  
ATOM     55  CD2 LEU A   3       8.851   2.102  -1.624  1.00  0.00           C  
ATOM     56  H   LEU A   3      10.271   4.972   1.647  1.00  0.00           H  
ATOM     57  HA  LEU A   3       7.970   5.138   0.046  1.00  0.00           H  
ATOM     58  HB2 LEU A   3       9.435   2.876   1.352  1.00  0.00           H  
ATOM     59  HB3 LEU A   3       7.882   2.551   0.579  1.00  0.00           H  
ATOM     60  HG  LEU A   3       9.228   4.183  -1.244  1.00  0.00           H  
ATOM     61 HD11 LEU A   3      11.245   3.539   0.313  1.00  0.00           H  
ATOM     62 HD12 LEU A   3      11.139   1.984  -0.513  1.00  0.00           H  
ATOM     63 HD13 LEU A   3      11.437   3.455  -1.438  1.00  0.00           H  
ATOM     64 HD21 LEU A   3       8.096   1.568  -1.067  1.00  0.00           H  
ATOM     65 HD22 LEU A   3       8.412   2.517  -2.519  1.00  0.00           H  
ATOM     66 HD23 LEU A   3       9.647   1.425  -1.893  1.00  0.00           H  
ATOM     67  N   LYS A   4       7.301   4.449   3.174  1.00  0.00           N  
ATOM     68  CA  LYS A   4       6.158   4.369   4.128  1.00  0.00           C  
ATOM     69  C   LYS A   4       5.262   5.596   3.954  1.00  0.00           C  
ATOM     70  O   LYS A   4       4.056   5.518   4.073  1.00  0.00           O  
ATOM     71  CB  LYS A   4       6.689   4.322   5.563  1.00  0.00           C  
ATOM     72  CG  LYS A   4       6.500   2.915   6.134  1.00  0.00           C  
ATOM     73  CD  LYS A   4       7.818   2.144   6.041  1.00  0.00           C  
ATOM     74  CE  LYS A   4       8.045   1.358   7.333  1.00  0.00           C  
ATOM     75  NZ  LYS A   4       8.416   2.297   8.430  1.00  0.00           N  
ATOM     76  H   LYS A   4       8.223   4.421   3.504  1.00  0.00           H  
ATOM     77  HA  LYS A   4       5.584   3.478   3.925  1.00  0.00           H  
ATOM     78  HB2 LYS A   4       7.740   4.571   5.566  1.00  0.00           H  
ATOM     79  HB3 LYS A   4       6.148   5.033   6.169  1.00  0.00           H  
ATOM     80  HG2 LYS A   4       6.199   2.984   7.169  1.00  0.00           H  
ATOM     81  HG3 LYS A   4       5.738   2.397   5.570  1.00  0.00           H  
ATOM     82  HD2 LYS A   4       7.777   1.459   5.207  1.00  0.00           H  
ATOM     83  HD3 LYS A   4       8.631   2.841   5.895  1.00  0.00           H  
ATOM     84  HE2 LYS A   4       7.138   0.835   7.599  1.00  0.00           H  
ATOM     85  HE3 LYS A   4       8.842   0.644   7.186  1.00  0.00           H  
ATOM     86  HZ1 LYS A   4       8.916   3.117   8.029  1.00  0.00           H  
ATOM     87  HZ2 LYS A   4       7.557   2.618   8.918  1.00  0.00           H  
ATOM     88  HZ3 LYS A   4       9.036   1.810   9.108  1.00  0.00           H  
ATOM     89  N   ALA A   5       5.842   6.730   3.674  1.00  0.00           N  
ATOM     90  CA  ALA A   5       5.024   7.960   3.494  1.00  0.00           C  
ATOM     91  C   ALA A   5       4.400   7.963   2.095  1.00  0.00           C  
ATOM     92  O   ALA A   5       3.253   8.323   1.919  1.00  0.00           O  
ATOM     93  CB  ALA A   5       5.917   9.192   3.657  1.00  0.00           C  
ATOM     94  H   ALA A   5       6.815   6.772   3.584  1.00  0.00           H  
ATOM     95  HA  ALA A   5       4.242   7.983   4.237  1.00  0.00           H  
ATOM     96  HB1 ALA A   5       6.458   9.124   4.589  1.00  0.00           H  
ATOM     97  HB2 ALA A   5       6.618   9.239   2.837  1.00  0.00           H  
ATOM     98  HB3 ALA A   5       5.305  10.082   3.660  1.00  0.00           H  
ATOM     99  N   ARG A   6       5.147   7.572   1.098  1.00  0.00           N  
ATOM    100  CA  ARG A   6       4.598   7.562  -0.284  1.00  0.00           C  
ATOM    101  C   ARG A   6       3.758   6.300  -0.506  1.00  0.00           C  
ATOM    102  O   ARG A   6       3.170   6.115  -1.553  1.00  0.00           O  
ATOM    103  CB  ARG A   6       5.751   7.603  -1.295  1.00  0.00           C  
ATOM    104  CG  ARG A   6       6.435   6.233  -1.369  1.00  0.00           C  
ATOM    105  CD  ARG A   6       6.064   5.550  -2.687  1.00  0.00           C  
ATOM    106  NE  ARG A   6       6.606   4.162  -2.698  1.00  0.00           N  
ATOM    107  CZ  ARG A   6       6.444   3.407  -3.749  1.00  0.00           C  
ATOM    108  NH1 ARG A   6       5.247   3.022  -4.098  1.00  0.00           N  
ATOM    109  NH2 ARG A   6       7.479   3.039  -4.453  1.00  0.00           N  
ATOM    110  H   ARG A   6       6.068   7.293   1.256  1.00  0.00           H  
ATOM    111  HA  ARG A   6       3.978   8.431  -0.419  1.00  0.00           H  
ATOM    112  HB2 ARG A   6       5.363   7.861  -2.270  1.00  0.00           H  
ATOM    113  HB3 ARG A   6       6.471   8.347  -0.988  1.00  0.00           H  
ATOM    114  HG2 ARG A   6       7.506   6.363  -1.324  1.00  0.00           H  
ATOM    115  HG3 ARG A   6       6.111   5.621  -0.541  1.00  0.00           H  
ATOM    116  HD2 ARG A   6       4.990   5.518  -2.786  1.00  0.00           H  
ATOM    117  HD3 ARG A   6       6.485   6.107  -3.512  1.00  0.00           H  
ATOM    118  HE  ARG A   6       7.085   3.817  -1.915  1.00  0.00           H  
ATOM    119 HH11 ARG A   6       4.454   3.307  -3.561  1.00  0.00           H  
ATOM    120 HH12 ARG A   6       5.124   2.442  -4.904  1.00  0.00           H  
ATOM    121 HH21 ARG A   6       8.396   3.337  -4.188  1.00  0.00           H  
ATOM    122 HH22 ARG A   6       7.355   2.458  -5.257  1.00  0.00           H  
ATOM    123  N   VAL A   7       3.694   5.432   0.467  1.00  0.00           N  
ATOM    124  CA  VAL A   7       2.892   4.192   0.303  1.00  0.00           C  
ATOM    125  C   VAL A   7       1.466   4.432   0.805  1.00  0.00           C  
ATOM    126  O   VAL A   7       0.505   3.992   0.208  1.00  0.00           O  
ATOM    127  CB  VAL A   7       3.536   3.053   1.100  1.00  0.00           C  
ATOM    128  CG1 VAL A   7       2.548   1.891   1.231  1.00  0.00           C  
ATOM    129  CG2 VAL A   7       4.791   2.567   0.371  1.00  0.00           C  
ATOM    130  H   VAL A   7       4.168   5.595   1.302  1.00  0.00           H  
ATOM    131  HA  VAL A   7       2.865   3.929  -0.738  1.00  0.00           H  
ATOM    132  HB  VAL A   7       3.804   3.410   2.084  1.00  0.00           H  
ATOM    133 HG11 VAL A   7       1.771   1.993   0.486  1.00  0.00           H  
ATOM    134 HG12 VAL A   7       3.069   0.957   1.081  1.00  0.00           H  
ATOM    135 HG13 VAL A   7       2.106   1.903   2.216  1.00  0.00           H  
ATOM    136 HG21 VAL A   7       5.126   3.330  -0.317  1.00  0.00           H  
ATOM    137 HG22 VAL A   7       5.570   2.366   1.092  1.00  0.00           H  
ATOM    138 HG23 VAL A   7       4.564   1.664  -0.175  1.00  0.00           H  
ATOM    139  N   GLU A   8       1.324   5.123   1.903  1.00  0.00           N  
ATOM    140  CA  GLU A   8      -0.036   5.385   2.450  1.00  0.00           C  
ATOM    141  C   GLU A   8      -0.844   6.208   1.447  1.00  0.00           C  
ATOM    142  O   GLU A   8      -1.872   5.779   0.963  1.00  0.00           O  
ATOM    143  CB  GLU A   8       0.086   6.159   3.764  1.00  0.00           C  
ATOM    144  CG  GLU A   8       0.914   5.346   4.760  1.00  0.00           C  
ATOM    145  CD  GLU A   8       1.214   6.202   5.992  1.00  0.00           C  
ATOM    146  OE1 GLU A   8       1.366   7.402   5.833  1.00  0.00           O  
ATOM    147  OE2 GLU A   8       1.287   5.643   7.074  1.00  0.00           O  
ATOM    148  H   GLU A   8       2.114   5.466   2.371  1.00  0.00           H  
ATOM    149  HA  GLU A   8      -0.538   4.446   2.632  1.00  0.00           H  
ATOM    150  HB2 GLU A   8       0.574   7.105   3.580  1.00  0.00           H  
ATOM    151  HB3 GLU A   8      -0.900   6.334   4.171  1.00  0.00           H  
ATOM    152  HG2 GLU A   8       0.360   4.470   5.058  1.00  0.00           H  
ATOM    153  HG3 GLU A   8       1.842   5.046   4.295  1.00  0.00           H  
ATOM    154  N   GLN A   9      -0.390   7.389   1.134  1.00  0.00           N  
ATOM    155  CA  GLN A   9      -1.135   8.240   0.164  1.00  0.00           C  
ATOM    156  C   GLN A   9      -1.481   7.418  -1.078  1.00  0.00           C  
ATOM    157  O   GLN A   9      -2.435   7.700  -1.775  1.00  0.00           O  
ATOM    158  CB  GLN A   9      -0.269   9.435  -0.240  1.00  0.00           C  
ATOM    159  CG  GLN A   9       0.939   8.943  -1.040  1.00  0.00           C  
ATOM    160  CD  GLN A   9       1.626  10.134  -1.712  1.00  0.00           C  
ATOM    161  OE1 GLN A   9       1.381  11.270  -1.357  1.00  0.00           O  
ATOM    162  NE2 GLN A   9       2.481   9.921  -2.674  1.00  0.00           N  
ATOM    163  H   GLN A   9       0.442   7.716   1.538  1.00  0.00           H  
ATOM    164  HA  GLN A   9      -2.046   8.595   0.625  1.00  0.00           H  
ATOM    165  HB2 GLN A   9      -0.851  10.110  -0.849  1.00  0.00           H  
ATOM    166  HB3 GLN A   9       0.070   9.950   0.647  1.00  0.00           H  
ATOM    167  HG2 GLN A   9       1.637   8.456  -0.377  1.00  0.00           H  
ATOM    168  HG3 GLN A   9       0.610   8.244  -1.795  1.00  0.00           H  
ATOM    169 HE21 GLN A   9       2.678   9.005  -2.961  1.00  0.00           H  
ATOM    170 HE22 GLN A   9       2.927  10.678  -3.110  1.00  0.00           H  
ATOM    171  N   GLU A  10      -0.711   6.406  -1.365  1.00  0.00           N  
ATOM    172  CA  GLU A  10      -0.992   5.572  -2.563  1.00  0.00           C  
ATOM    173  C   GLU A  10      -2.282   4.775  -2.350  1.00  0.00           C  
ATOM    174  O   GLU A  10      -3.257   4.955  -3.052  1.00  0.00           O  
ATOM    175  CB  GLU A  10       0.172   4.607  -2.794  1.00  0.00           C  
ATOM    176  CG  GLU A  10       1.018   5.100  -3.970  1.00  0.00           C  
ATOM    177  CD  GLU A  10       0.149   5.178  -5.226  1.00  0.00           C  
ATOM    178  OE1 GLU A  10      -0.384   4.153  -5.618  1.00  0.00           O  
ATOM    179  OE2 GLU A  10       0.031   6.261  -5.775  1.00  0.00           O  
ATOM    180  H   GLU A  10       0.056   6.197  -0.796  1.00  0.00           H  
ATOM    181  HA  GLU A  10      -1.102   6.213  -3.423  1.00  0.00           H  
ATOM    182  HB2 GLU A  10       0.785   4.563  -1.906  1.00  0.00           H  
ATOM    183  HB3 GLU A  10      -0.215   3.623  -3.015  1.00  0.00           H  
ATOM    184  HG2 GLU A  10       1.411   6.080  -3.745  1.00  0.00           H  
ATOM    185  HG3 GLU A  10       1.836   4.414  -4.138  1.00  0.00           H  
ATOM    186  N   LEU A  11      -2.291   3.889  -1.393  1.00  0.00           N  
ATOM    187  CA  LEU A  11      -3.510   3.072  -1.140  1.00  0.00           C  
ATOM    188  C   LEU A  11      -4.663   3.973  -0.688  1.00  0.00           C  
ATOM    189  O   LEU A  11      -5.803   3.555  -0.634  1.00  0.00           O  
ATOM    190  CB  LEU A  11      -3.212   2.040  -0.051  1.00  0.00           C  
ATOM    191  CG  LEU A  11      -1.929   1.285  -0.403  1.00  0.00           C  
ATOM    192  CD1 LEU A  11      -1.016   1.230   0.822  1.00  0.00           C  
ATOM    193  CD2 LEU A  11      -2.280  -0.139  -0.842  1.00  0.00           C  
ATOM    194  H   LEU A  11      -1.493   3.754  -0.844  1.00  0.00           H  
ATOM    195  HA  LEU A  11      -3.789   2.561  -2.047  1.00  0.00           H  
ATOM    196  HB2 LEU A  11      -3.083   2.542   0.896  1.00  0.00           H  
ATOM    197  HB3 LEU A  11      -4.034   1.343   0.020  1.00  0.00           H  
ATOM    198  HG  LEU A  11      -1.421   1.797  -1.208  1.00  0.00           H  
ATOM    199 HD11 LEU A  11      -1.033   2.185   1.327  1.00  0.00           H  
ATOM    200 HD12 LEU A  11      -1.363   0.460   1.495  1.00  0.00           H  
ATOM    201 HD13 LEU A  11      -0.007   1.007   0.509  1.00  0.00           H  
ATOM    202 HD21 LEU A  11      -3.275  -0.151  -1.260  1.00  0.00           H  
ATOM    203 HD22 LEU A  11      -1.572  -0.470  -1.586  1.00  0.00           H  
ATOM    204 HD23 LEU A  11      -2.240  -0.798   0.012  1.00  0.00           H  
ATOM    205  N   GLN A  12      -4.381   5.204  -0.359  1.00  0.00           N  
ATOM    206  CA  GLN A  12      -5.467   6.119   0.091  1.00  0.00           C  
ATOM    207  C   GLN A  12      -6.177   6.716  -1.126  1.00  0.00           C  
ATOM    208  O   GLN A  12      -7.390   6.738  -1.201  1.00  0.00           O  
ATOM    209  CB  GLN A  12      -4.869   7.247   0.934  1.00  0.00           C  
ATOM    210  CG  GLN A  12      -5.971   7.894   1.775  1.00  0.00           C  
ATOM    211  CD  GLN A  12      -5.354   8.922   2.725  1.00  0.00           C  
ATOM    212  OE1 GLN A  12      -4.155   9.115   2.735  1.00  0.00           O  
ATOM    213  NE2 GLN A  12      -6.129   9.595   3.531  1.00  0.00           N  
ATOM    214  H   GLN A  12      -3.458   5.525  -0.404  1.00  0.00           H  
ATOM    215  HA  GLN A  12      -6.177   5.566   0.685  1.00  0.00           H  
ATOM    216  HB2 GLN A  12      -4.109   6.845   1.587  1.00  0.00           H  
ATOM    217  HB3 GLN A  12      -4.429   7.989   0.282  1.00  0.00           H  
ATOM    218  HG2 GLN A  12      -6.678   8.387   1.125  1.00  0.00           H  
ATOM    219  HG3 GLN A  12      -6.479   7.132   2.349  1.00  0.00           H  
ATOM    220 HE21 GLN A  12      -7.097   9.439   3.523  1.00  0.00           H  
ATOM    221 HE22 GLN A  12      -5.744  10.256   4.143  1.00  0.00           H  
ATOM    222  N   ALA A  13      -5.432   7.204  -2.079  1.00  0.00           N  
ATOM    223  CA  ALA A  13      -6.061   7.802  -3.287  1.00  0.00           C  
ATOM    224  C   ALA A  13      -6.928   6.755  -3.990  1.00  0.00           C  
ATOM    225  O   ALA A  13      -7.891   7.079  -4.656  1.00  0.00           O  
ATOM    226  CB  ALA A  13      -4.964   8.279  -4.237  1.00  0.00           C  
ATOM    227  H   ALA A  13      -4.457   7.180  -2.000  1.00  0.00           H  
ATOM    228  HA  ALA A  13      -6.675   8.642  -2.996  1.00  0.00           H  
ATOM    229  HB1 ALA A  13      -4.107   8.601  -3.663  1.00  0.00           H  
ATOM    230  HB2 ALA A  13      -4.676   7.468  -4.889  1.00  0.00           H  
ATOM    231  HB3 ALA A  13      -5.332   9.104  -4.828  1.00  0.00           H  
ATOM    232  N   LEU A  14      -6.595   5.501  -3.850  1.00  0.00           N  
ATOM    233  CA  LEU A  14      -7.402   4.439  -4.514  1.00  0.00           C  
ATOM    234  C   LEU A  14      -8.788   4.372  -3.868  1.00  0.00           C  
ATOM    235  O   LEU A  14      -9.788   4.658  -4.495  1.00  0.00           O  
ATOM    236  CB  LEU A  14      -6.699   3.089  -4.355  1.00  0.00           C  
ATOM    237  CG  LEU A  14      -6.318   2.544  -5.734  1.00  0.00           C  
ATOM    238  CD1 LEU A  14      -7.574   2.410  -6.597  1.00  0.00           C  
ATOM    239  CD2 LEU A  14      -5.338   3.505  -6.409  1.00  0.00           C  
ATOM    240  H   LEU A  14      -5.814   5.259  -3.310  1.00  0.00           H  
ATOM    241  HA  LEU A  14      -7.505   4.669  -5.564  1.00  0.00           H  
ATOM    242  HB2 LEU A  14      -5.807   3.215  -3.762  1.00  0.00           H  
ATOM    243  HB3 LEU A  14      -7.364   2.393  -3.864  1.00  0.00           H  
ATOM    244  HG  LEU A  14      -5.855   1.574  -5.621  1.00  0.00           H  
ATOM    245 HD11 LEU A  14      -8.393   2.055  -5.989  1.00  0.00           H  
ATOM    246 HD12 LEU A  14      -7.828   3.373  -7.016  1.00  0.00           H  
ATOM    247 HD13 LEU A  14      -7.388   1.707  -7.396  1.00  0.00           H  
ATOM    248 HD21 LEU A  14      -4.575   3.796  -5.702  1.00  0.00           H  
ATOM    249 HD22 LEU A  14      -4.877   3.014  -7.254  1.00  0.00           H  
ATOM    250 HD23 LEU A  14      -5.868   4.383  -6.747  1.00  0.00           H  
ATOM    251  N   GLU A  15      -8.855   3.994  -2.620  1.00  0.00           N  
ATOM    252  CA  GLU A  15     -10.178   3.908  -1.939  1.00  0.00           C  
ATOM    253  C   GLU A  15     -10.812   5.299  -1.871  1.00  0.00           C  
ATOM    254  O   GLU A  15     -11.977   5.446  -1.561  1.00  0.00           O  
ATOM    255  CB  GLU A  15      -9.990   3.365  -0.520  1.00  0.00           C  
ATOM    256  CG  GLU A  15      -8.825   4.091   0.157  1.00  0.00           C  
ATOM    257  CD  GLU A  15      -8.936   3.929   1.674  1.00  0.00           C  
ATOM    258  OE1 GLU A  15      -9.451   2.910   2.105  1.00  0.00           O  
ATOM    259  OE2 GLU A  15      -8.505   4.826   2.380  1.00  0.00           O  
ATOM    260  H   GLU A  15      -8.036   3.766  -2.132  1.00  0.00           H  
ATOM    261  HA  GLU A  15     -10.826   3.245  -2.494  1.00  0.00           H  
ATOM    262  HB2 GLU A  15     -10.892   3.528   0.050  1.00  0.00           H  
ATOM    263  HB3 GLU A  15      -9.778   2.307  -0.565  1.00  0.00           H  
ATOM    264  HG2 GLU A  15      -7.891   3.666  -0.180  1.00  0.00           H  
ATOM    265  HG3 GLU A  15      -8.857   5.140  -0.098  1.00  0.00           H  
ATOM    266  N   ALA A  16     -10.053   6.321  -2.158  1.00  0.00           N  
ATOM    267  CA  ALA A  16     -10.613   7.701  -2.109  1.00  0.00           C  
ATOM    268  C   ALA A  16     -11.864   7.779  -2.989  1.00  0.00           C  
ATOM    269  O   ALA A  16     -12.732   8.603  -2.778  1.00  0.00           O  
ATOM    270  CB  ALA A  16      -9.567   8.693  -2.622  1.00  0.00           C  
ATOM    271  H   ALA A  16      -9.115   6.182  -2.405  1.00  0.00           H  
ATOM    272  HA  ALA A  16     -10.874   7.948  -1.091  1.00  0.00           H  
ATOM    273  HB1 ALA A  16      -8.590   8.402  -2.264  1.00  0.00           H  
ATOM    274  HB2 ALA A  16      -9.569   8.692  -3.702  1.00  0.00           H  
ATOM    275  HB3 ALA A  16      -9.803   9.684  -2.262  1.00  0.00           H  
ATOM    276  N   ARG A  17     -11.965   6.928  -3.974  1.00  0.00           N  
ATOM    277  CA  ARG A  17     -13.161   6.957  -4.863  1.00  0.00           C  
ATOM    278  C   ARG A  17     -13.146   5.732  -5.779  1.00  0.00           C  
ATOM    279  O   ARG A  17     -13.227   5.846  -6.986  1.00  0.00           O  
ATOM    280  CB  ARG A  17     -13.134   8.229  -5.715  1.00  0.00           C  
ATOM    281  CG  ARG A  17     -11.743   8.406  -6.327  1.00  0.00           C  
ATOM    282  CD  ARG A  17     -11.879   8.844  -7.787  1.00  0.00           C  
ATOM    283  NE  ARG A  17     -11.363  10.233  -7.939  1.00  0.00           N  
ATOM    284  CZ  ARG A  17     -11.972  11.225  -7.347  1.00  0.00           C  
ATOM    285  NH1 ARG A  17     -13.191  11.072  -6.908  1.00  0.00           N  
ATOM    286  NH2 ARG A  17     -11.362  12.368  -7.195  1.00  0.00           N  
ATOM    287  H   ARG A  17     -11.255   6.270  -4.128  1.00  0.00           H  
ATOM    288  HA  ARG A  17     -14.057   6.946  -4.262  1.00  0.00           H  
ATOM    289  HB2 ARG A  17     -13.865   8.149  -6.505  1.00  0.00           H  
ATOM    290  HB3 ARG A  17     -13.366   9.082  -5.094  1.00  0.00           H  
ATOM    291  HG2 ARG A  17     -11.200   9.159  -5.777  1.00  0.00           H  
ATOM    292  HG3 ARG A  17     -11.208   7.468  -6.280  1.00  0.00           H  
ATOM    293  HD2 ARG A  17     -11.310   8.177  -8.417  1.00  0.00           H  
ATOM    294  HD3 ARG A  17     -12.919   8.813  -8.076  1.00  0.00           H  
ATOM    295  HE  ARG A  17     -10.565  10.403  -8.483  1.00  0.00           H  
ATOM    296 HH11 ARG A  17     -13.659  10.195  -7.025  1.00  0.00           H  
ATOM    297 HH12 ARG A  17     -13.658  11.831  -6.455  1.00  0.00           H  
ATOM    298 HH21 ARG A  17     -10.428  12.486  -7.532  1.00  0.00           H  
ATOM    299 HH22 ARG A  17     -11.830  13.127  -6.742  1.00  0.00           H  
ATOM    300  N   GLY A  18     -13.044   4.559  -5.216  1.00  0.00           N  
ATOM    301  CA  GLY A  18     -13.025   3.329  -6.057  1.00  0.00           C  
ATOM    302  C   GLY A  18     -14.089   2.352  -5.558  1.00  0.00           C  
ATOM    303  O   GLY A  18     -14.735   1.673  -6.332  1.00  0.00           O  
ATOM    304  H   GLY A  18     -12.981   4.487  -4.241  1.00  0.00           H  
ATOM    305  HA2 GLY A  18     -13.234   3.591  -7.083  1.00  0.00           H  
ATOM    306  HA3 GLY A  18     -12.050   2.866  -5.994  1.00  0.00           H  
ATOM    307  N   THR A  19     -14.278   2.273  -4.270  1.00  0.00           N  
ATOM    308  CA  THR A  19     -15.301   1.338  -3.723  1.00  0.00           C  
ATOM    309  C   THR A  19     -15.125  -0.042  -4.361  1.00  0.00           C  
ATOM    310  O   THR A  19     -16.042  -0.838  -4.405  1.00  0.00           O  
ATOM    311  CB  THR A  19     -16.700   1.872  -4.038  1.00  0.00           C  
ATOM    312  OG1 THR A  19     -16.998   1.637  -5.407  1.00  0.00           O  
ATOM    313  CG2 THR A  19     -16.752   3.374  -3.754  1.00  0.00           C  
ATOM    314  H   THR A  19     -13.747   2.829  -3.662  1.00  0.00           H  
ATOM    315  HA  THR A  19     -15.179   1.258  -2.653  1.00  0.00           H  
ATOM    316  HB  THR A  19     -17.427   1.368  -3.420  1.00  0.00           H  
ATOM    317  HG1 THR A  19     -17.497   0.819  -5.466  1.00  0.00           H  
ATOM    318 HG21 THR A  19     -16.353   3.568  -2.769  1.00  0.00           H  
ATOM    319 HG22 THR A  19     -16.163   3.901  -4.490  1.00  0.00           H  
ATOM    320 HG23 THR A  19     -17.776   3.715  -3.800  1.00  0.00           H  
ATOM    321  N   ASP A  20     -13.951  -0.335  -4.854  1.00  0.00           N  
ATOM    322  CA  ASP A  20     -13.719  -1.665  -5.485  1.00  0.00           C  
ATOM    323  C   ASP A  20     -12.307  -2.146  -5.154  1.00  0.00           C  
ATOM    324  O   ASP A  20     -11.567  -2.577  -6.015  1.00  0.00           O  
ATOM    325  CB  ASP A  20     -13.875  -1.549  -7.002  1.00  0.00           C  
ATOM    326  CG  ASP A  20     -14.452  -2.853  -7.556  1.00  0.00           C  
ATOM    327  OD1 ASP A  20     -13.702  -3.810  -7.663  1.00  0.00           O  
ATOM    328  OD2 ASP A  20     -15.632  -2.873  -7.862  1.00  0.00           O  
ATOM    329  H   ASP A  20     -13.223   0.318  -4.807  1.00  0.00           H  
ATOM    330  HA  ASP A  20     -14.437  -2.374  -5.101  1.00  0.00           H  
ATOM    331  HB2 ASP A  20     -14.544  -0.734  -7.234  1.00  0.00           H  
ATOM    332  HB3 ASP A  20     -12.910  -1.362  -7.450  1.00  0.00           H  
ATOM    333  N   SER A  21     -11.931  -2.076  -3.909  1.00  0.00           N  
ATOM    334  CA  SER A  21     -10.570  -2.527  -3.511  1.00  0.00           C  
ATOM    335  C   SER A  21     -10.345  -2.213  -2.031  1.00  0.00           C  
ATOM    336  O   SER A  21      -9.248  -1.898  -1.614  1.00  0.00           O  
ATOM    337  CB  SER A  21      -9.524  -1.799  -4.356  1.00  0.00           C  
ATOM    338  OG  SER A  21      -8.996  -0.705  -3.616  1.00  0.00           O  
ATOM    339  H   SER A  21     -12.547  -1.726  -3.234  1.00  0.00           H  
ATOM    340  HA  SER A  21     -10.484  -3.592  -3.670  1.00  0.00           H  
ATOM    341  HB2 SER A  21      -8.731  -2.488  -4.616  1.00  0.00           H  
ATOM    342  HB3 SER A  21      -9.982  -1.428  -5.257  1.00  0.00           H  
ATOM    343  HG  SER A  21      -8.223  -0.378  -4.082  1.00  0.00           H  
ATOM    344  N   ASN A  22     -11.375  -2.296  -1.234  1.00  0.00           N  
ATOM    345  CA  ASN A  22     -11.216  -2.003   0.218  1.00  0.00           C  
ATOM    346  C   ASN A  22     -10.864  -3.293   0.956  1.00  0.00           C  
ATOM    347  O   ASN A  22     -11.001  -3.394   2.159  1.00  0.00           O  
ATOM    348  CB  ASN A  22     -12.523  -1.432   0.772  1.00  0.00           C  
ATOM    349  CG  ASN A  22     -12.232  -0.637   2.045  1.00  0.00           C  
ATOM    350  OD1 ASN A  22     -11.938   0.541   1.986  1.00  0.00           O  
ATOM    351  ND2 ASN A  22     -12.301  -1.234   3.203  1.00  0.00           N  
ATOM    352  H   ASN A  22     -12.251  -2.552  -1.589  1.00  0.00           H  
ATOM    353  HA  ASN A  22     -10.422  -1.288   0.352  1.00  0.00           H  
ATOM    354  HB2 ASN A  22     -12.971  -0.780   0.037  1.00  0.00           H  
ATOM    355  HB3 ASN A  22     -13.202  -2.241   0.999  1.00  0.00           H  
ATOM    356 HD21 ASN A  22     -12.539  -2.184   3.251  1.00  0.00           H  
ATOM    357 HD22 ASN A  22     -12.116  -0.734   4.025  1.00  0.00           H  
ATOM    358  N   ALA A  23     -10.412  -4.278   0.237  1.00  0.00           N  
ATOM    359  CA  ALA A  23     -10.046  -5.568   0.877  1.00  0.00           C  
ATOM    360  C   ALA A  23      -8.587  -5.905   0.553  1.00  0.00           C  
ATOM    361  O   ALA A  23      -7.857  -6.409   1.383  1.00  0.00           O  
ATOM    362  CB  ALA A  23     -10.955  -6.673   0.339  1.00  0.00           C  
ATOM    363  H   ALA A  23     -10.314  -4.169  -0.726  1.00  0.00           H  
ATOM    364  HA  ALA A  23     -10.169  -5.486   1.943  1.00  0.00           H  
ATOM    365  HB1 ALA A  23     -11.166  -6.489  -0.704  1.00  0.00           H  
ATOM    366  HB2 ALA A  23     -10.462  -7.628   0.444  1.00  0.00           H  
ATOM    367  HB3 ALA A  23     -11.879  -6.681   0.897  1.00  0.00           H  
ATOM    368  N   GLU A  24      -8.160  -5.633  -0.651  1.00  0.00           N  
ATOM    369  CA  GLU A  24      -6.756  -5.937  -1.036  1.00  0.00           C  
ATOM    370  C   GLU A  24      -5.793  -5.026  -0.268  1.00  0.00           C  
ATOM    371  O   GLU A  24      -4.590  -5.173  -0.352  1.00  0.00           O  
ATOM    372  CB  GLU A  24      -6.586  -5.708  -2.540  1.00  0.00           C  
ATOM    373  CG  GLU A  24      -6.730  -4.216  -2.850  1.00  0.00           C  
ATOM    374  CD  GLU A  24      -6.204  -3.934  -4.258  1.00  0.00           C  
ATOM    375  OE1 GLU A  24      -6.965  -4.100  -5.198  1.00  0.00           O  
ATOM    376  OE2 GLU A  24      -5.050  -3.555  -4.374  1.00  0.00           O  
ATOM    377  H   GLU A  24      -8.765  -5.233  -1.304  1.00  0.00           H  
ATOM    378  HA  GLU A  24      -6.540  -6.966  -0.804  1.00  0.00           H  
ATOM    379  HB2 GLU A  24      -5.607  -6.044  -2.847  1.00  0.00           H  
ATOM    380  HB3 GLU A  24      -7.343  -6.262  -3.076  1.00  0.00           H  
ATOM    381  HG2 GLU A  24      -7.771  -3.936  -2.793  1.00  0.00           H  
ATOM    382  HG3 GLU A  24      -6.163  -3.643  -2.131  1.00  0.00           H  
ATOM    383  N   LEU A  25      -6.306  -4.085   0.478  1.00  0.00           N  
ATOM    384  CA  LEU A  25      -5.410  -3.172   1.244  1.00  0.00           C  
ATOM    385  C   LEU A  25      -4.571  -3.984   2.234  1.00  0.00           C  
ATOM    386  O   LEU A  25      -3.373  -3.810   2.336  1.00  0.00           O  
ATOM    387  CB  LEU A  25      -6.254  -2.152   2.011  1.00  0.00           C  
ATOM    388  CG  LEU A  25      -6.838  -1.133   1.032  1.00  0.00           C  
ATOM    389  CD1 LEU A  25      -8.326  -0.938   1.325  1.00  0.00           C  
ATOM    390  CD2 LEU A  25      -6.109   0.203   1.192  1.00  0.00           C  
ATOM    391  H   LEU A  25      -7.278  -3.977   0.534  1.00  0.00           H  
ATOM    392  HA  LEU A  25      -4.755  -2.654   0.559  1.00  0.00           H  
ATOM    393  HB2 LEU A  25      -7.058  -2.660   2.521  1.00  0.00           H  
ATOM    394  HB3 LEU A  25      -5.633  -1.642   2.734  1.00  0.00           H  
ATOM    395  HG  LEU A  25      -6.715  -1.494   0.021  1.00  0.00           H  
ATOM    396 HD11 LEU A  25      -8.806  -1.902   1.407  1.00  0.00           H  
ATOM    397 HD12 LEU A  25      -8.443  -0.398   2.253  1.00  0.00           H  
ATOM    398 HD13 LEU A  25      -8.781  -0.377   0.522  1.00  0.00           H  
ATOM    399 HD21 LEU A  25      -5.313   0.094   1.914  1.00  0.00           H  
ATOM    400 HD22 LEU A  25      -5.694   0.503   0.241  1.00  0.00           H  
ATOM    401 HD23 LEU A  25      -6.805   0.954   1.534  1.00  0.00           H  
ATOM    402  N   ARG A  26      -5.191  -4.868   2.968  1.00  0.00           N  
ATOM    403  CA  ARG A  26      -4.427  -5.686   3.952  1.00  0.00           C  
ATOM    404  C   ARG A  26      -3.436  -6.587   3.212  1.00  0.00           C  
ATOM    405  O   ARG A  26      -2.323  -6.795   3.653  1.00  0.00           O  
ATOM    406  CB  ARG A  26      -5.399  -6.549   4.760  1.00  0.00           C  
ATOM    407  CG  ARG A  26      -5.177  -6.309   6.254  1.00  0.00           C  
ATOM    408  CD  ARG A  26      -5.831  -4.987   6.662  1.00  0.00           C  
ATOM    409  NE  ARG A  26      -4.790  -3.924   6.745  1.00  0.00           N  
ATOM    410  CZ  ARG A  26      -5.106  -2.681   6.502  1.00  0.00           C  
ATOM    411  NH1 ARG A  26      -5.860  -2.387   5.479  1.00  0.00           N  
ATOM    412  NH2 ARG A  26      -4.669  -1.731   7.283  1.00  0.00           N  
ATOM    413  H   ARG A  26      -6.158  -4.992   2.873  1.00  0.00           H  
ATOM    414  HA  ARG A  26      -3.888  -5.032   4.621  1.00  0.00           H  
ATOM    415  HB2 ARG A  26      -6.414  -6.285   4.502  1.00  0.00           H  
ATOM    416  HB3 ARG A  26      -5.229  -7.591   4.532  1.00  0.00           H  
ATOM    417  HG2 ARG A  26      -5.620  -7.116   6.819  1.00  0.00           H  
ATOM    418  HG3 ARG A  26      -4.117  -6.266   6.458  1.00  0.00           H  
ATOM    419  HD2 ARG A  26      -6.571  -4.710   5.926  1.00  0.00           H  
ATOM    420  HD3 ARG A  26      -6.306  -5.103   7.625  1.00  0.00           H  
ATOM    421  HE  ARG A  26      -3.869  -4.157   6.983  1.00  0.00           H  
ATOM    422 HH11 ARG A  26      -6.197  -3.115   4.881  1.00  0.00           H  
ATOM    423 HH12 ARG A  26      -6.101  -1.435   5.291  1.00  0.00           H  
ATOM    424 HH21 ARG A  26      -4.091  -1.956   8.068  1.00  0.00           H  
ATOM    425 HH22 ARG A  26      -4.911  -0.779   7.097  1.00  0.00           H  
ATOM    426  N   ALA A  27      -3.831  -7.125   2.090  1.00  0.00           N  
ATOM    427  CA  ALA A  27      -2.913  -8.011   1.325  1.00  0.00           C  
ATOM    428  C   ALA A  27      -1.789  -7.176   0.707  1.00  0.00           C  
ATOM    429  O   ALA A  27      -0.838  -7.703   0.165  1.00  0.00           O  
ATOM    430  CB  ALA A  27      -3.694  -8.716   0.214  1.00  0.00           C  
ATOM    431  H   ALA A  27      -4.730  -6.948   1.752  1.00  0.00           H  
ATOM    432  HA  ALA A  27      -2.493  -8.746   1.990  1.00  0.00           H  
ATOM    433  HB1 ALA A  27      -4.241  -7.985  -0.362  1.00  0.00           H  
ATOM    434  HB2 ALA A  27      -3.005  -9.241  -0.432  1.00  0.00           H  
ATOM    435  HB3 ALA A  27      -4.385  -9.421   0.651  1.00  0.00           H  
ATOM    436  N   MET A  28      -1.891  -5.877   0.781  1.00  0.00           N  
ATOM    437  CA  MET A  28      -0.829  -5.012   0.196  1.00  0.00           C  
ATOM    438  C   MET A  28       0.434  -5.098   1.056  1.00  0.00           C  
ATOM    439  O   MET A  28       1.540  -5.019   0.560  1.00  0.00           O  
ATOM    440  CB  MET A  28      -1.321  -3.563   0.156  1.00  0.00           C  
ATOM    441  CG  MET A  28      -0.338  -2.709  -0.646  1.00  0.00           C  
ATOM    442  SD  MET A  28      -0.529  -3.066  -2.410  1.00  0.00           S  
ATOM    443  CE  MET A  28       1.147  -2.607  -2.916  1.00  0.00           C  
ATOM    444  H   MET A  28      -2.667  -5.471   1.221  1.00  0.00           H  
ATOM    445  HA  MET A  28      -0.606  -5.344  -0.807  1.00  0.00           H  
ATOM    446  HB2 MET A  28      -2.293  -3.526  -0.314  1.00  0.00           H  
ATOM    447  HB3 MET A  28      -1.394  -3.180   1.164  1.00  0.00           H  
ATOM    448  HG2 MET A  28      -0.541  -1.664  -0.467  1.00  0.00           H  
ATOM    449  HG3 MET A  28       0.672  -2.938  -0.338  1.00  0.00           H  
ATOM    450  HE1 MET A  28       1.430  -1.685  -2.433  1.00  0.00           H  
ATOM    451  HE2 MET A  28       1.836  -3.389  -2.627  1.00  0.00           H  
ATOM    452  HE3 MET A  28       1.174  -2.473  -3.988  1.00  0.00           H  
ATOM    453  N   GLU A  29       0.278  -5.259   2.341  1.00  0.00           N  
ATOM    454  CA  GLU A  29       1.469  -5.348   3.234  1.00  0.00           C  
ATOM    455  C   GLU A  29       2.418  -6.433   2.718  1.00  0.00           C  
ATOM    456  O   GLU A  29       3.623  -6.316   2.820  1.00  0.00           O  
ATOM    457  CB  GLU A  29       1.015  -5.703   4.651  1.00  0.00           C  
ATOM    458  CG  GLU A  29       0.444  -7.122   4.663  1.00  0.00           C  
ATOM    459  CD  GLU A  29      -0.515  -7.279   5.844  1.00  0.00           C  
ATOM    460  OE1 GLU A  29      -1.013  -6.271   6.316  1.00  0.00           O  
ATOM    461  OE2 GLU A  29      -0.735  -8.406   6.257  1.00  0.00           O  
ATOM    462  H   GLU A  29      -0.623  -5.319   2.721  1.00  0.00           H  
ATOM    463  HA  GLU A  29       1.981  -4.398   3.247  1.00  0.00           H  
ATOM    464  HB2 GLU A  29       1.859  -5.651   5.323  1.00  0.00           H  
ATOM    465  HB3 GLU A  29       0.255  -5.005   4.972  1.00  0.00           H  
ATOM    466  HG2 GLU A  29      -0.090  -7.302   3.742  1.00  0.00           H  
ATOM    467  HG3 GLU A  29       1.252  -7.834   4.756  1.00  0.00           H  
ATOM    468  N   ALA A  30       1.884  -7.491   2.171  1.00  0.00           N  
ATOM    469  CA  ALA A  30       2.752  -8.583   1.656  1.00  0.00           C  
ATOM    470  C   ALA A  30       3.721  -8.026   0.611  1.00  0.00           C  
ATOM    471  O   ALA A  30       4.924  -8.131   0.748  1.00  0.00           O  
ATOM    472  CB  ALA A  30       1.874  -9.660   1.019  1.00  0.00           C  
ATOM    473  H   ALA A  30       0.911  -7.569   2.102  1.00  0.00           H  
ATOM    474  HA  ALA A  30       3.310  -9.012   2.473  1.00  0.00           H  
ATOM    475  HB1 ALA A  30       0.860  -9.295   0.940  1.00  0.00           H  
ATOM    476  HB2 ALA A  30       2.250  -9.895   0.035  1.00  0.00           H  
ATOM    477  HB3 ALA A  30       1.890 -10.547   1.634  1.00  0.00           H  
ATOM    478  N   LYS A  31       3.208  -7.438  -0.435  1.00  0.00           N  
ATOM    479  CA  LYS A  31       4.099  -6.879  -1.490  1.00  0.00           C  
ATOM    480  C   LYS A  31       5.021  -5.822  -0.878  1.00  0.00           C  
ATOM    481  O   LYS A  31       6.071  -5.518  -1.408  1.00  0.00           O  
ATOM    482  CB  LYS A  31       3.250  -6.238  -2.589  1.00  0.00           C  
ATOM    483  CG  LYS A  31       2.973  -7.268  -3.686  1.00  0.00           C  
ATOM    484  CD  LYS A  31       1.625  -6.966  -4.343  1.00  0.00           C  
ATOM    485  CE  LYS A  31       1.841  -6.639  -5.822  1.00  0.00           C  
ATOM    486  NZ  LYS A  31       0.916  -5.545  -6.229  1.00  0.00           N  
ATOM    487  H   LYS A  31       2.236  -7.367  -0.529  1.00  0.00           H  
ATOM    488  HA  LYS A  31       4.693  -7.674  -1.913  1.00  0.00           H  
ATOM    489  HB2 LYS A  31       2.314  -5.900  -2.170  1.00  0.00           H  
ATOM    490  HB3 LYS A  31       3.781  -5.396  -3.010  1.00  0.00           H  
ATOM    491  HG2 LYS A  31       3.753  -7.220  -4.430  1.00  0.00           H  
ATOM    492  HG3 LYS A  31       2.949  -8.257  -3.252  1.00  0.00           H  
ATOM    493  HD2 LYS A  31       0.982  -7.828  -4.258  1.00  0.00           H  
ATOM    494  HD3 LYS A  31       1.165  -6.122  -3.850  1.00  0.00           H  
ATOM    495  HE2 LYS A  31       2.863  -6.322  -5.975  1.00  0.00           H  
ATOM    496  HE3 LYS A  31       1.644  -7.518  -6.417  1.00  0.00           H  
ATOM    497  HZ1 LYS A  31       0.232  -5.367  -5.465  1.00  0.00           H  
ATOM    498  HZ2 LYS A  31       1.462  -4.680  -6.415  1.00  0.00           H  
ATOM    499  HZ3 LYS A  31       0.408  -5.823  -7.092  1.00  0.00           H  
ATOM    500  N   LEU A  32       4.634  -5.257   0.232  1.00  0.00           N  
ATOM    501  CA  LEU A  32       5.483  -4.217   0.876  1.00  0.00           C  
ATOM    502  C   LEU A  32       6.860  -4.801   1.202  1.00  0.00           C  
ATOM    503  O   LEU A  32       7.853  -4.453   0.594  1.00  0.00           O  
ATOM    504  CB  LEU A  32       4.813  -3.743   2.167  1.00  0.00           C  
ATOM    505  CG  LEU A  32       5.395  -2.390   2.577  1.00  0.00           C  
ATOM    506  CD1 LEU A  32       4.484  -1.270   2.073  1.00  0.00           C  
ATOM    507  CD2 LEU A  32       5.494  -2.321   4.102  1.00  0.00           C  
ATOM    508  H   LEU A  32       3.783  -5.513   0.641  1.00  0.00           H  
ATOM    509  HA  LEU A  32       5.597  -3.381   0.203  1.00  0.00           H  
ATOM    510  HB2 LEU A  32       3.751  -3.641   2.005  1.00  0.00           H  
ATOM    511  HB3 LEU A  32       4.991  -4.465   2.950  1.00  0.00           H  
ATOM    512  HG  LEU A  32       6.379  -2.276   2.144  1.00  0.00           H  
ATOM    513 HD11 LEU A  32       3.546  -1.690   1.742  1.00  0.00           H  
ATOM    514 HD12 LEU A  32       4.301  -0.567   2.873  1.00  0.00           H  
ATOM    515 HD13 LEU A  32       4.961  -0.761   1.249  1.00  0.00           H  
ATOM    516 HD21 LEU A  32       4.651  -2.835   4.541  1.00  0.00           H  
ATOM    517 HD22 LEU A  32       6.410  -2.792   4.425  1.00  0.00           H  
ATOM    518 HD23 LEU A  32       5.490  -1.288   4.417  1.00  0.00           H  
ATOM    519  N   LYS A  33       6.928  -5.682   2.162  1.00  0.00           N  
ATOM    520  CA  LYS A  33       8.239  -6.282   2.534  1.00  0.00           C  
ATOM    521  C   LYS A  33       8.838  -7.013   1.329  1.00  0.00           C  
ATOM    522  O   LYS A  33      10.002  -7.362   1.321  1.00  0.00           O  
ATOM    523  CB  LYS A  33       8.036  -7.274   3.681  1.00  0.00           C  
ATOM    524  CG  LYS A  33       9.276  -7.279   4.576  1.00  0.00           C  
ATOM    525  CD  LYS A  33       8.884  -7.714   5.990  1.00  0.00           C  
ATOM    526  CE  LYS A  33       9.382  -9.139   6.243  1.00  0.00           C  
ATOM    527  NZ  LYS A  33       8.775 -10.063   5.244  1.00  0.00           N  
ATOM    528  H   LYS A  33       6.118  -5.944   2.643  1.00  0.00           H  
ATOM    529  HA  LYS A  33       8.912  -5.501   2.852  1.00  0.00           H  
ATOM    530  HB2 LYS A  33       7.176  -6.981   4.263  1.00  0.00           H  
ATOM    531  HB3 LYS A  33       7.878  -8.264   3.277  1.00  0.00           H  
ATOM    532  HG2 LYS A  33      10.005  -7.969   4.179  1.00  0.00           H  
ATOM    533  HG3 LYS A  33       9.700  -6.286   4.609  1.00  0.00           H  
ATOM    534  HD2 LYS A  33       9.331  -7.046   6.709  1.00  0.00           H  
ATOM    535  HD3 LYS A  33       7.808  -7.685   6.089  1.00  0.00           H  
ATOM    536  HE2 LYS A  33      10.457  -9.166   6.152  1.00  0.00           H  
ATOM    537  HE3 LYS A  33       9.097  -9.447   7.238  1.00  0.00           H  
ATOM    538  HZ1 LYS A  33       8.028  -9.565   4.720  1.00  0.00           H  
ATOM    539  HZ2 LYS A  33       9.509 -10.386   4.581  1.00  0.00           H  
ATOM    540  HZ3 LYS A  33       8.364 -10.882   5.734  1.00  0.00           H  
ATOM    541  N   ALA A  34       8.055  -7.250   0.313  1.00  0.00           N  
ATOM    542  CA  ALA A  34       8.586  -7.961  -0.884  1.00  0.00           C  
ATOM    543  C   ALA A  34       9.532  -7.038  -1.657  1.00  0.00           C  
ATOM    544  O   ALA A  34      10.521  -7.473  -2.213  1.00  0.00           O  
ATOM    545  CB  ALA A  34       7.425  -8.373  -1.791  1.00  0.00           C  
ATOM    546  H   ALA A  34       7.118  -6.963   0.337  1.00  0.00           H  
ATOM    547  HA  ALA A  34       9.125  -8.843  -0.568  1.00  0.00           H  
ATOM    548  HB1 ALA A  34       6.741  -8.999  -1.238  1.00  0.00           H  
ATOM    549  HB2 ALA A  34       6.908  -7.491  -2.136  1.00  0.00           H  
ATOM    550  HB3 ALA A  34       7.809  -8.921  -2.640  1.00  0.00           H  
ATOM    551  N   GLU A  35       9.236  -5.768  -1.700  1.00  0.00           N  
ATOM    552  CA  GLU A  35      10.117  -4.823  -2.442  1.00  0.00           C  
ATOM    553  C   GLU A  35      11.253  -4.350  -1.532  1.00  0.00           C  
ATOM    554  O   GLU A  35      12.413  -4.423  -1.884  1.00  0.00           O  
ATOM    555  CB  GLU A  35       9.298  -3.616  -2.904  1.00  0.00           C  
ATOM    556  CG  GLU A  35       8.612  -3.940  -4.233  1.00  0.00           C  
ATOM    557  CD  GLU A  35       9.627  -3.833  -5.372  1.00  0.00           C  
ATOM    558  OE1 GLU A  35      10.773  -3.522  -5.092  1.00  0.00           O  
ATOM    559  OE2 GLU A  35       9.241  -4.063  -6.506  1.00  0.00           O  
ATOM    560  H   GLU A  35       8.433  -5.436  -1.250  1.00  0.00           H  
ATOM    561  HA  GLU A  35      10.532  -5.324  -3.303  1.00  0.00           H  
ATOM    562  HB2 GLU A  35       8.549  -3.384  -2.162  1.00  0.00           H  
ATOM    563  HB3 GLU A  35       9.953  -2.767  -3.034  1.00  0.00           H  
ATOM    564  HG2 GLU A  35       8.217  -4.944  -4.199  1.00  0.00           H  
ATOM    565  HG3 GLU A  35       7.806  -3.240  -4.401  1.00  0.00           H  
ATOM    566  N   ILE A  36      10.930  -3.859  -0.366  1.00  0.00           N  
ATOM    567  CA  ILE A  36      11.994  -3.377   0.561  1.00  0.00           C  
ATOM    568  C   ILE A  36      13.067  -4.456   0.720  1.00  0.00           C  
ATOM    569  O   ILE A  36      14.189  -4.177   1.095  1.00  0.00           O  
ATOM    570  CB  ILE A  36      11.378  -3.061   1.926  1.00  0.00           C  
ATOM    571  CG1 ILE A  36      10.555  -1.774   1.828  1.00  0.00           C  
ATOM    572  CG2 ILE A  36      12.491  -2.875   2.960  1.00  0.00           C  
ATOM    573  CD1 ILE A  36       9.174  -2.003   2.446  1.00  0.00           C  
ATOM    574  H   ILE A  36       9.988  -3.805  -0.101  1.00  0.00           H  
ATOM    575  HA  ILE A  36      12.443  -2.482   0.155  1.00  0.00           H  
ATOM    576  HB  ILE A  36      10.738  -3.878   2.229  1.00  0.00           H  
ATOM    577 HG12 ILE A  36      11.059  -0.983   2.362  1.00  0.00           H  
ATOM    578 HG13 ILE A  36      10.445  -1.495   0.790  1.00  0.00           H  
ATOM    579 HG21 ILE A  36      13.400  -2.577   2.459  1.00  0.00           H  
ATOM    580 HG22 ILE A  36      12.202  -2.111   3.667  1.00  0.00           H  
ATOM    581 HG23 ILE A  36      12.656  -3.805   3.482  1.00  0.00           H  
ATOM    582 HD11 ILE A  36       8.692  -2.833   1.951  1.00  0.00           H  
ATOM    583 HD12 ILE A  36       9.282  -2.224   3.497  1.00  0.00           H  
ATOM    584 HD13 ILE A  36       8.574  -1.113   2.325  1.00  0.00           H  
ATOM    585  N   GLN A  37      12.736  -5.687   0.439  1.00  0.00           N  
ATOM    586  CA  GLN A  37      13.742  -6.776   0.577  1.00  0.00           C  
ATOM    587  C   GLN A  37      14.978  -6.433  -0.257  1.00  0.00           C  
ATOM    588  O   GLN A  37      16.000  -6.032   0.263  1.00  0.00           O  
ATOM    589  CB  GLN A  37      13.140  -8.094   0.083  1.00  0.00           C  
ATOM    590  CG  GLN A  37      14.248  -9.137  -0.079  1.00  0.00           C  
ATOM    591  CD  GLN A  37      13.628 -10.496  -0.411  1.00  0.00           C  
ATOM    592  OE1 GLN A  37      13.049 -11.138   0.442  1.00  0.00           O  
ATOM    593  NE2 GLN A  37      13.727 -10.965  -1.626  1.00  0.00           N  
ATOM    594  H   GLN A  37      11.829  -5.895   0.138  1.00  0.00           H  
ATOM    595  HA  GLN A  37      14.024  -6.875   1.614  1.00  0.00           H  
ATOM    596  HB2 GLN A  37      12.415  -8.449   0.800  1.00  0.00           H  
ATOM    597  HB3 GLN A  37      12.655  -7.932  -0.870  1.00  0.00           H  
ATOM    598  HG2 GLN A  37      14.909  -8.840  -0.879  1.00  0.00           H  
ATOM    599  HG3 GLN A  37      14.808  -9.212   0.842  1.00  0.00           H  
ATOM    600 HE21 GLN A  37      14.194 -10.448  -2.314  1.00  0.00           H  
ATOM    601 HE22 GLN A  37      13.334 -11.835  -1.849  1.00  0.00           H  
ATOM    602  N   LYS A  38      14.891  -6.590  -1.549  1.00  0.00           N  
ATOM    603  CA  LYS A  38      16.054  -6.278  -2.419  1.00  0.00           C  
ATOM    604  C   LYS A  38      16.147  -4.764  -2.628  1.00  0.00           C  
ATOM    605  O   LYS A  38      16.699  -4.308  -3.609  1.00  0.00           O  
ATOM    606  CB  LYS A  38      15.880  -6.972  -3.771  1.00  0.00           C  
ATOM    607  CG  LYS A  38      14.555  -6.538  -4.400  1.00  0.00           C  
ATOM    608  CD  LYS A  38      13.741  -7.776  -4.781  1.00  0.00           C  
ATOM    609  CE  LYS A  38      13.993  -8.123  -6.249  1.00  0.00           C  
ATOM    610  NZ  LYS A  38      13.067  -7.336  -7.111  1.00  0.00           N  
ATOM    611  H   LYS A  38      14.061  -6.915  -1.946  1.00  0.00           H  
ATOM    612  HA  LYS A  38      16.954  -6.632  -1.947  1.00  0.00           H  
ATOM    613  HB2 LYS A  38      16.694  -6.697  -4.425  1.00  0.00           H  
ATOM    614  HB3 LYS A  38      15.878  -8.043  -3.627  1.00  0.00           H  
ATOM    615  HG2 LYS A  38      13.995  -5.947  -3.691  1.00  0.00           H  
ATOM    616  HG3 LYS A  38      14.752  -5.950  -5.285  1.00  0.00           H  
ATOM    617  HD2 LYS A  38      14.039  -8.608  -4.161  1.00  0.00           H  
ATOM    618  HD3 LYS A  38      12.689  -7.575  -4.633  1.00  0.00           H  
ATOM    619  HE2 LYS A  38      15.015  -7.882  -6.506  1.00  0.00           H  
ATOM    620  HE3 LYS A  38      13.822  -9.177  -6.405  1.00  0.00           H  
ATOM    621  HZ1 LYS A  38      12.084  -7.522  -6.822  1.00  0.00           H  
ATOM    622  HZ2 LYS A  38      13.273  -6.323  -7.008  1.00  0.00           H  
ATOM    623  HZ3 LYS A  38      13.196  -7.615  -8.104  1.00  0.00           H  
HETATM  624  N   NH2 A  39      15.610  -3.962  -1.750  1.00  0.00           N  
HETATM  625  HN1 NH2 A  39      14.679  -4.092  -1.471  1.00  0.00           H  
HETATM  626  HN2 NH2 A  39      16.137  -3.229  -1.369  1.00  0.00           H  
TER     627      NH2 A  39                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C1  SIN A   0      17.649   2.828   2.141  1.00  0.00           C  
HETATM    2  O1  SIN A   0      18.511   3.316   1.428  1.00  0.00           O  
HETATM    3  O2  SIN A   0      17.867   2.334   3.235  1.00  0.00           O  
HETATM    4  C2  SIN A   0      16.200   2.879   1.653  1.00  0.00           C  
HETATM    5  C3  SIN A   0      16.078   3.903   0.524  1.00  0.00           C  
HETATM    6  C4  SIN A   0      15.613   5.244   1.095  1.00  0.00           C  
HETATM    7  O3  SIN A   0      16.105   5.700   2.109  1.00  0.00           O  
HETATM    8  H21 SIN A   0      15.557   3.167   2.471  1.00  0.00           H  
HETATM    9  H22 SIN A   0      15.907   1.905   1.289  1.00  0.00           H  
HETATM   10  H31 SIN A   0      15.359   3.553  -0.201  1.00  0.00           H  
HETATM   11  H32 SIN A   0      17.039   4.030   0.046  1.00  0.00           H  
ATOM     12  N   ASP A   1      14.783   5.945   0.374  1.00  0.00           N  
ATOM     13  CA  ASP A   1      13.805   6.846   1.040  1.00  0.00           C  
ATOM     14  C   ASP A   1      12.688   7.193   0.054  1.00  0.00           C  
ATOM     15  O   ASP A   1      11.518   7.104   0.369  1.00  0.00           O  
ATOM     16  CB  ASP A   1      14.510   8.128   1.489  1.00  0.00           C  
ATOM     17  CG  ASP A   1      13.620   8.881   2.480  1.00  0.00           C  
ATOM     18  OD1 ASP A   1      12.419   8.668   2.446  1.00  0.00           O  
ATOM     19  OD2 ASP A   1      14.154   9.657   3.254  1.00  0.00           O  
ATOM     20  H   ASP A   1      14.674   5.736  -0.575  1.00  0.00           H  
ATOM     21  HA  ASP A   1      13.384   6.346   1.897  1.00  0.00           H  
ATOM     22  HB2 ASP A   1      15.445   7.876   1.968  1.00  0.00           H  
ATOM     23  HB3 ASP A   1      14.703   8.753   0.629  1.00  0.00           H  
ATOM     24  N   TRP A   2      13.040   7.586  -1.139  1.00  0.00           N  
ATOM     25  CA  TRP A   2      12.005   7.934  -2.145  1.00  0.00           C  
ATOM     26  C   TRP A   2      11.083   6.738  -2.364  1.00  0.00           C  
ATOM     27  O   TRP A   2       9.915   6.879  -2.666  1.00  0.00           O  
ATOM     28  CB  TRP A   2      12.673   8.262  -3.473  1.00  0.00           C  
ATOM     29  CG  TRP A   2      13.290   7.013  -3.996  1.00  0.00           C  
ATOM     30  CD1 TRP A   2      14.522   6.592  -3.679  1.00  0.00           C  
ATOM     31  CD2 TRP A   2      12.718   6.006  -4.878  1.00  0.00           C  
ATOM     32  NE1 TRP A   2      14.769   5.394  -4.331  1.00  0.00           N  
ATOM     33  CE2 TRP A   2      13.680   4.992  -5.085  1.00  0.00           C  
ATOM     34  CE3 TRP A   2      11.473   5.879  -5.521  1.00  0.00           C  
ATOM     35  CZ2 TRP A   2      13.411   3.891  -5.904  1.00  0.00           C  
ATOM     36  CZ3 TRP A   2      11.203   4.776  -6.343  1.00  0.00           C  
ATOM     37  CH2 TRP A   2      12.171   3.785  -6.535  1.00  0.00           C  
ATOM     38  H   TRP A   2      13.985   7.652  -1.373  1.00  0.00           H  
ATOM     39  HA  TRP A   2      11.449   8.777  -1.806  1.00  0.00           H  
ATOM     40  HB2 TRP A   2      11.936   8.625  -4.174  1.00  0.00           H  
ATOM     41  HB3 TRP A   2      13.435   9.013  -3.322  1.00  0.00           H  
ATOM     42  HD1 TRP A   2      15.200   7.115  -3.026  1.00  0.00           H  
ATOM     43  HE1 TRP A   2      15.602   4.881  -4.278  1.00  0.00           H  
ATOM     44  HE3 TRP A   2      10.716   6.627  -5.371  1.00  0.00           H  
ATOM     45  HZ2 TRP A   2      14.150   3.128  -6.049  1.00  0.00           H  
ATOM     46  HZ3 TRP A   2      10.250   4.695  -6.835  1.00  0.00           H  
ATOM     47  HH2 TRP A   2      11.958   2.938  -7.170  1.00  0.00           H  
ATOM     48  N   LEU A   3      11.621   5.558  -2.243  1.00  0.00           N  
ATOM     49  CA  LEU A   3      10.819   4.341  -2.467  1.00  0.00           C  
ATOM     50  C   LEU A   3       9.641   4.320  -1.491  1.00  0.00           C  
ATOM     51  O   LEU A   3       8.569   3.849  -1.811  1.00  0.00           O  
ATOM     52  CB  LEU A   3      11.730   3.132  -2.261  1.00  0.00           C  
ATOM     53  CG  LEU A   3      10.894   1.896  -1.988  1.00  0.00           C  
ATOM     54  CD1 LEU A   3       9.811   1.766  -3.058  1.00  0.00           C  
ATOM     55  CD2 LEU A   3      11.796   0.664  -2.020  1.00  0.00           C  
ATOM     56  H   LEU A   3      12.567   5.470  -2.018  1.00  0.00           H  
ATOM     57  HA  LEU A   3      10.445   4.341  -3.480  1.00  0.00           H  
ATOM     58  HB2 LEU A   3      12.322   2.974  -3.151  1.00  0.00           H  
ATOM     59  HB3 LEU A   3      12.384   3.315  -1.422  1.00  0.00           H  
ATOM     60  HG  LEU A   3      10.439   1.993  -1.017  1.00  0.00           H  
ATOM     61 HD11 LEU A   3       9.883   2.596  -3.746  1.00  0.00           H  
ATOM     62 HD12 LEU A   3       9.946   0.841  -3.598  1.00  0.00           H  
ATOM     63 HD13 LEU A   3       8.839   1.771  -2.589  1.00  0.00           H  
ATOM     64 HD21 LEU A   3      12.777   0.948  -2.373  1.00  0.00           H  
ATOM     65 HD22 LEU A   3      11.876   0.252  -1.026  1.00  0.00           H  
ATOM     66 HD23 LEU A   3      11.373  -0.073  -2.685  1.00  0.00           H  
ATOM     67  N   LYS A   4       9.816   4.844  -0.311  1.00  0.00           N  
ATOM     68  CA  LYS A   4       8.683   4.863   0.651  1.00  0.00           C  
ATOM     69  C   LYS A   4       7.485   5.501  -0.046  1.00  0.00           C  
ATOM     70  O   LYS A   4       6.353   5.102   0.143  1.00  0.00           O  
ATOM     71  CB  LYS A   4       9.065   5.683   1.885  1.00  0.00           C  
ATOM     72  CG  LYS A   4      10.255   5.025   2.587  1.00  0.00           C  
ATOM     73  CD  LYS A   4       9.911   4.782   4.057  1.00  0.00           C  
ATOM     74  CE  LYS A   4      10.873   5.573   4.945  1.00  0.00           C  
ATOM     75  NZ  LYS A   4      12.256   5.458   4.403  1.00  0.00           N  
ATOM     76  H   LYS A   4      10.680   5.236  -0.067  1.00  0.00           H  
ATOM     77  HA  LYS A   4       8.435   3.853   0.943  1.00  0.00           H  
ATOM     78  HB2 LYS A   4       9.337   6.683   1.582  1.00  0.00           H  
ATOM     79  HB3 LYS A   4       8.225   5.726   2.563  1.00  0.00           H  
ATOM     80  HG2 LYS A   4      10.477   4.082   2.110  1.00  0.00           H  
ATOM     81  HG3 LYS A   4      11.116   5.675   2.520  1.00  0.00           H  
ATOM     82  HD2 LYS A   4       8.899   5.106   4.248  1.00  0.00           H  
ATOM     83  HD3 LYS A   4      10.000   3.728   4.277  1.00  0.00           H  
ATOM     84  HE2 LYS A   4      10.577   6.612   4.960  1.00  0.00           H  
ATOM     85  HE3 LYS A   4      10.845   5.176   5.949  1.00  0.00           H  
ATOM     86  HZ1 LYS A   4      12.301   4.662   3.734  1.00  0.00           H  
ATOM     87  HZ2 LYS A   4      12.511   6.338   3.912  1.00  0.00           H  
ATOM     88  HZ3 LYS A   4      12.922   5.295   5.184  1.00  0.00           H  
ATOM     89  N   ALA A   5       7.735   6.482  -0.871  1.00  0.00           N  
ATOM     90  CA  ALA A   5       6.624   7.141  -1.607  1.00  0.00           C  
ATOM     91  C   ALA A   5       6.041   6.146  -2.612  1.00  0.00           C  
ATOM     92  O   ALA A   5       4.848   6.095  -2.830  1.00  0.00           O  
ATOM     93  CB  ALA A   5       7.163   8.367  -2.349  1.00  0.00           C  
ATOM     94  H   ALA A   5       8.658   6.775  -1.015  1.00  0.00           H  
ATOM     95  HA  ALA A   5       5.857   7.446  -0.910  1.00  0.00           H  
ATOM     96  HB1 ALA A   5       8.150   8.606  -1.980  1.00  0.00           H  
ATOM     97  HB2 ALA A   5       7.218   8.152  -3.407  1.00  0.00           H  
ATOM     98  HB3 ALA A   5       6.504   9.206  -2.186  1.00  0.00           H  
ATOM     99  N   ARG A   6       6.876   5.343  -3.219  1.00  0.00           N  
ATOM    100  CA  ARG A   6       6.371   4.341  -4.200  1.00  0.00           C  
ATOM    101  C   ARG A   6       5.209   3.573  -3.568  1.00  0.00           C  
ATOM    102  O   ARG A   6       4.213   3.293  -4.203  1.00  0.00           O  
ATOM    103  CB  ARG A   6       7.487   3.349  -4.545  1.00  0.00           C  
ATOM    104  CG  ARG A   6       8.512   4.002  -5.477  1.00  0.00           C  
ATOM    105  CD  ARG A   6       8.150   3.691  -6.931  1.00  0.00           C  
ATOM    106  NE  ARG A   6       6.668   3.697  -7.090  1.00  0.00           N  
ATOM    107  CZ  ARG A   6       6.123   4.328  -8.093  1.00  0.00           C  
ATOM    108  NH1 ARG A   6       6.374   5.595  -8.280  1.00  0.00           N  
ATOM    109  NH2 ARG A   6       5.325   3.693  -8.908  1.00  0.00           N  
ATOM    110  H   ARG A   6       7.834   5.394  -3.021  1.00  0.00           H  
ATOM    111  HA  ARG A   6       6.036   4.841  -5.096  1.00  0.00           H  
ATOM    112  HB2 ARG A   6       7.977   3.041  -3.638  1.00  0.00           H  
ATOM    113  HB3 ARG A   6       7.060   2.484  -5.031  1.00  0.00           H  
ATOM    114  HG2 ARG A   6       8.513   5.070  -5.328  1.00  0.00           H  
ATOM    115  HG3 ARG A   6       9.497   3.608  -5.260  1.00  0.00           H  
ATOM    116  HD2 ARG A   6       8.585   4.439  -7.578  1.00  0.00           H  
ATOM    117  HD3 ARG A   6       8.539   2.718  -7.197  1.00  0.00           H  
ATOM    118  HE  ARG A   6       6.103   3.227  -6.441  1.00  0.00           H  
ATOM    119 HH11 ARG A   6       6.983   6.082  -7.653  1.00  0.00           H  
ATOM    120 HH12 ARG A   6       5.958   6.079  -9.050  1.00  0.00           H  
ATOM    121 HH21 ARG A   6       5.131   2.723  -8.762  1.00  0.00           H  
ATOM    122 HH22 ARG A   6       4.908   4.176  -9.677  1.00  0.00           H  
ATOM    123  N   VAL A   7       5.342   3.222  -2.317  1.00  0.00           N  
ATOM    124  CA  VAL A   7       4.264   2.462  -1.631  1.00  0.00           C  
ATOM    125  C   VAL A   7       3.096   3.392  -1.299  1.00  0.00           C  
ATOM    126  O   VAL A   7       1.947   3.006  -1.366  1.00  0.00           O  
ATOM    127  CB  VAL A   7       4.813   1.863  -0.335  1.00  0.00           C  
ATOM    128  CG1 VAL A   7       3.731   1.013   0.333  1.00  0.00           C  
ATOM    129  CG2 VAL A   7       6.027   0.986  -0.651  1.00  0.00           C  
ATOM    130  H   VAL A   7       6.158   3.452  -1.832  1.00  0.00           H  
ATOM    131  HA  VAL A   7       3.924   1.670  -2.275  1.00  0.00           H  
ATOM    132  HB  VAL A   7       5.106   2.660   0.334  1.00  0.00           H  
ATOM    133 HG11 VAL A   7       3.063   0.623  -0.422  1.00  0.00           H  
ATOM    134 HG12 VAL A   7       4.193   0.193   0.863  1.00  0.00           H  
ATOM    135 HG13 VAL A   7       3.172   1.622   1.028  1.00  0.00           H  
ATOM    136 HG21 VAL A   7       6.757   1.566  -1.196  1.00  0.00           H  
ATOM    137 HG22 VAL A   7       6.465   0.632   0.271  1.00  0.00           H  
ATOM    138 HG23 VAL A   7       5.716   0.143  -1.249  1.00  0.00           H  
ATOM    139  N   GLU A   8       3.378   4.613  -0.934  1.00  0.00           N  
ATOM    140  CA  GLU A   8       2.278   5.557  -0.591  1.00  0.00           C  
ATOM    141  C   GLU A   8       1.329   5.689  -1.781  1.00  0.00           C  
ATOM    142  O   GLU A   8       0.155   5.392  -1.689  1.00  0.00           O  
ATOM    143  CB  GLU A   8       2.867   6.927  -0.253  1.00  0.00           C  
ATOM    144  CG  GLU A   8       2.327   7.396   1.099  1.00  0.00           C  
ATOM    145  CD  GLU A   8       1.481   8.656   0.902  1.00  0.00           C  
ATOM    146  OE1 GLU A   8       0.819   8.748  -0.118  1.00  0.00           O  
ATOM    147  OE2 GLU A   8       1.510   9.507   1.776  1.00  0.00           O  
ATOM    148  H   GLU A   8       4.311   4.907  -0.882  1.00  0.00           H  
ATOM    149  HA  GLU A   8       1.733   5.179   0.262  1.00  0.00           H  
ATOM    150  HB2 GLU A   8       3.943   6.854  -0.203  1.00  0.00           H  
ATOM    151  HB3 GLU A   8       2.589   7.637  -1.019  1.00  0.00           H  
ATOM    152  HG2 GLU A   8       1.715   6.619   1.532  1.00  0.00           H  
ATOM    153  HG3 GLU A   8       3.153   7.616   1.760  1.00  0.00           H  
ATOM    154  N   GLN A   9       1.830   6.133  -2.898  1.00  0.00           N  
ATOM    155  CA  GLN A   9       0.959   6.285  -4.095  1.00  0.00           C  
ATOM    156  C   GLN A   9       0.280   4.950  -4.401  1.00  0.00           C  
ATOM    157  O   GLN A   9      -0.759   4.899  -5.029  1.00  0.00           O  
ATOM    158  CB  GLN A   9       1.807   6.714  -5.294  1.00  0.00           C  
ATOM    159  CG  GLN A   9       2.941   5.708  -5.505  1.00  0.00           C  
ATOM    160  CD  GLN A   9       3.238   5.581  -7.000  1.00  0.00           C  
ATOM    161  OE1 GLN A   9       3.967   6.379  -7.556  1.00  0.00           O  
ATOM    162  NE2 GLN A   9       2.701   4.605  -7.679  1.00  0.00           N  
ATOM    163  H   GLN A   9       2.780   6.365  -2.950  1.00  0.00           H  
ATOM    164  HA  GLN A   9       0.207   7.035  -3.899  1.00  0.00           H  
ATOM    165  HB2 GLN A   9       1.189   6.747  -6.179  1.00  0.00           H  
ATOM    166  HB3 GLN A   9       2.223   7.694  -5.109  1.00  0.00           H  
ATOM    167  HG2 GLN A   9       3.827   6.051  -4.992  1.00  0.00           H  
ATOM    168  HG3 GLN A   9       2.646   4.746  -5.112  1.00  0.00           H  
ATOM    169 HE21 GLN A   9       2.113   3.962  -7.231  1.00  0.00           H  
ATOM    170 HE22 GLN A   9       2.886   4.515  -8.637  1.00  0.00           H  
ATOM    171  N   GLU A  10       0.861   3.867  -3.965  1.00  0.00           N  
ATOM    172  CA  GLU A  10       0.255   2.536  -4.231  1.00  0.00           C  
ATOM    173  C   GLU A  10      -1.039   2.388  -3.425  1.00  0.00           C  
ATOM    174  O   GLU A  10      -2.107   2.212  -3.977  1.00  0.00           O  
ATOM    175  CB  GLU A  10       1.237   1.436  -3.823  1.00  0.00           C  
ATOM    176  CG  GLU A  10       1.097   0.246  -4.776  1.00  0.00           C  
ATOM    177  CD  GLU A  10       1.702  -1.001  -4.128  1.00  0.00           C  
ATOM    178  OE1 GLU A  10       2.907  -1.019  -3.936  1.00  0.00           O  
ATOM    179  OE2 GLU A  10       0.951  -1.917  -3.837  1.00  0.00           O  
ATOM    180  H   GLU A  10       1.698   3.928  -3.464  1.00  0.00           H  
ATOM    181  HA  GLU A  10       0.036   2.450  -5.282  1.00  0.00           H  
ATOM    182  HB2 GLU A  10       2.246   1.818  -3.873  1.00  0.00           H  
ATOM    183  HB3 GLU A  10       1.022   1.118  -2.814  1.00  0.00           H  
ATOM    184  HG2 GLU A  10       0.052   0.071  -4.982  1.00  0.00           H  
ATOM    185  HG3 GLU A  10       1.616   0.461  -5.699  1.00  0.00           H  
ATOM    186  N   LEU A  11      -0.952   2.453  -2.124  1.00  0.00           N  
ATOM    187  CA  LEU A  11      -2.173   2.310  -1.289  1.00  0.00           C  
ATOM    188  C   LEU A  11      -2.947   3.630  -1.268  1.00  0.00           C  
ATOM    189  O   LEU A  11      -3.933   3.769  -0.573  1.00  0.00           O  
ATOM    190  CB  LEU A  11      -1.778   1.931   0.132  1.00  0.00           C  
ATOM    191  CG  LEU A  11      -0.843   3.003   0.634  1.00  0.00           C  
ATOM    192  CD1 LEU A  11      -1.460   3.707   1.844  1.00  0.00           C  
ATOM    193  CD2 LEU A  11       0.501   2.383   1.023  1.00  0.00           C  
ATOM    194  H   LEU A  11      -0.084   2.590  -1.697  1.00  0.00           H  
ATOM    195  HA  LEU A  11      -2.781   1.551  -1.696  1.00  0.00           H  
ATOM    196  HB2 LEU A  11      -2.654   1.888   0.760  1.00  0.00           H  
ATOM    197  HB3 LEU A  11      -1.276   0.973   0.130  1.00  0.00           H  
ATOM    198  HG  LEU A  11      -0.702   3.708  -0.167  1.00  0.00           H  
ATOM    199 HD11 LEU A  11      -1.860   2.970   2.524  1.00  0.00           H  
ATOM    200 HD12 LEU A  11      -0.702   4.288   2.348  1.00  0.00           H  
ATOM    201 HD13 LEU A  11      -2.254   4.361   1.515  1.00  0.00           H  
ATOM    202 HD21 LEU A  11       0.708   1.540   0.380  1.00  0.00           H  
ATOM    203 HD22 LEU A  11       1.283   3.120   0.913  1.00  0.00           H  
ATOM    204 HD23 LEU A  11       0.460   2.050   2.049  1.00  0.00           H  
ATOM    205  N   GLN A  12      -2.509   4.600  -2.023  1.00  0.00           N  
ATOM    206  CA  GLN A  12      -3.224   5.907  -2.040  1.00  0.00           C  
ATOM    207  C   GLN A  12      -4.607   5.724  -2.667  1.00  0.00           C  
ATOM    208  O   GLN A  12      -5.621   5.908  -2.024  1.00  0.00           O  
ATOM    209  CB  GLN A  12      -2.423   6.917  -2.864  1.00  0.00           C  
ATOM    210  CG  GLN A  12      -3.128   8.275  -2.832  1.00  0.00           C  
ATOM    211  CD  GLN A  12      -2.475   9.215  -3.847  1.00  0.00           C  
ATOM    212  OE1 GLN A  12      -1.513   8.854  -4.496  1.00  0.00           O  
ATOM    213  NE2 GLN A  12      -2.961  10.414  -4.013  1.00  0.00           N  
ATOM    214  H   GLN A  12      -1.712   4.470  -2.577  1.00  0.00           H  
ATOM    215  HA  GLN A  12      -3.333   6.272  -1.029  1.00  0.00           H  
ATOM    216  HB2 GLN A  12      -1.433   7.018  -2.447  1.00  0.00           H  
ATOM    217  HB3 GLN A  12      -2.352   6.571  -3.885  1.00  0.00           H  
ATOM    218  HG2 GLN A  12      -4.170   8.145  -3.083  1.00  0.00           H  
ATOM    219  HG3 GLN A  12      -3.046   8.700  -1.842  1.00  0.00           H  
ATOM    220 HE21 GLN A  12      -3.737  10.705  -3.490  1.00  0.00           H  
ATOM    221 HE22 GLN A  12      -2.550  11.025  -4.660  1.00  0.00           H  
ATOM    222  N   ALA A  13      -4.656   5.369  -3.921  1.00  0.00           N  
ATOM    223  CA  ALA A  13      -5.968   5.180  -4.593  1.00  0.00           C  
ATOM    224  C   ALA A  13      -6.581   3.842  -4.168  1.00  0.00           C  
ATOM    225  O   ALA A  13      -7.757   3.601  -4.357  1.00  0.00           O  
ATOM    226  CB  ALA A  13      -5.756   5.186  -6.106  1.00  0.00           C  
ATOM    227  H   ALA A  13      -3.828   5.230  -4.425  1.00  0.00           H  
ATOM    228  HA  ALA A  13      -6.633   5.985  -4.320  1.00  0.00           H  
ATOM    229  HB1 ALA A  13      -4.701   5.089  -6.320  1.00  0.00           H  
ATOM    230  HB2 ALA A  13      -6.290   4.358  -6.547  1.00  0.00           H  
ATOM    231  HB3 ALA A  13      -6.123   6.114  -6.517  1.00  0.00           H  
ATOM    232  N   LEU A  14      -5.795   2.969  -3.599  1.00  0.00           N  
ATOM    233  CA  LEU A  14      -6.337   1.648  -3.168  1.00  0.00           C  
ATOM    234  C   LEU A  14      -7.335   1.851  -2.026  1.00  0.00           C  
ATOM    235  O   LEU A  14      -8.364   1.207  -1.968  1.00  0.00           O  
ATOM    236  CB  LEU A  14      -5.188   0.756  -2.691  1.00  0.00           C  
ATOM    237  CG  LEU A  14      -5.453  -0.692  -3.111  1.00  0.00           C  
ATOM    238  CD1 LEU A  14      -6.698  -1.214  -2.392  1.00  0.00           C  
ATOM    239  CD2 LEU A  14      -5.674  -0.752  -4.624  1.00  0.00           C  
ATOM    240  H   LEU A  14      -4.849   3.181  -3.457  1.00  0.00           H  
ATOM    241  HA  LEU A  14      -6.837   1.177  -4.001  1.00  0.00           H  
ATOM    242  HB2 LEU A  14      -4.263   1.093  -3.135  1.00  0.00           H  
ATOM    243  HB3 LEU A  14      -5.112   0.811  -1.615  1.00  0.00           H  
ATOM    244  HG  LEU A  14      -4.602  -1.304  -2.845  1.00  0.00           H  
ATOM    245 HD11 LEU A  14      -6.840  -0.665  -1.473  1.00  0.00           H  
ATOM    246 HD12 LEU A  14      -7.562  -1.082  -3.027  1.00  0.00           H  
ATOM    247 HD13 LEU A  14      -6.572  -2.263  -2.169  1.00  0.00           H  
ATOM    248 HD21 LEU A  14      -5.390   0.191  -5.067  1.00  0.00           H  
ATOM    249 HD22 LEU A  14      -5.071  -1.543  -5.045  1.00  0.00           H  
ATOM    250 HD23 LEU A  14      -6.716  -0.946  -4.828  1.00  0.00           H  
ATOM    251  N   GLU A  15      -7.042   2.740  -1.117  1.00  0.00           N  
ATOM    252  CA  GLU A  15      -7.979   2.979   0.017  1.00  0.00           C  
ATOM    253  C   GLU A  15      -8.949   4.104  -0.352  1.00  0.00           C  
ATOM    254  O   GLU A  15     -10.133   4.026  -0.091  1.00  0.00           O  
ATOM    255  CB  GLU A  15      -7.185   3.380   1.262  1.00  0.00           C  
ATOM    256  CG  GLU A  15      -8.134   3.508   2.455  1.00  0.00           C  
ATOM    257  CD  GLU A  15      -7.765   4.747   3.271  1.00  0.00           C  
ATOM    258  OE1 GLU A  15      -6.618   4.847   3.673  1.00  0.00           O  
ATOM    259  OE2 GLU A  15      -8.636   5.576   3.480  1.00  0.00           O  
ATOM    260  H   GLU A  15      -6.208   3.250  -1.181  1.00  0.00           H  
ATOM    261  HA  GLU A  15      -8.536   2.076   0.221  1.00  0.00           H  
ATOM    262  HB2 GLU A  15      -6.442   2.626   1.475  1.00  0.00           H  
ATOM    263  HB3 GLU A  15      -6.696   4.328   1.087  1.00  0.00           H  
ATOM    264  HG2 GLU A  15      -9.149   3.603   2.099  1.00  0.00           H  
ATOM    265  HG3 GLU A  15      -8.051   2.628   3.077  1.00  0.00           H  
ATOM    266  N   ALA A  16      -8.457   5.149  -0.960  1.00  0.00           N  
ATOM    267  CA  ALA A  16      -9.353   6.275  -1.346  1.00  0.00           C  
ATOM    268  C   ALA A  16     -10.489   5.744  -2.223  1.00  0.00           C  
ATOM    269  O   ALA A  16     -11.648   6.029  -1.995  1.00  0.00           O  
ATOM    270  CB  ALA A  16      -8.553   7.318  -2.128  1.00  0.00           C  
ATOM    271  H   ALA A  16      -7.500   5.192  -1.164  1.00  0.00           H  
ATOM    272  HA  ALA A  16      -9.765   6.729  -0.457  1.00  0.00           H  
ATOM    273  HB1 ALA A  16      -7.509   7.245  -1.862  1.00  0.00           H  
ATOM    274  HB2 ALA A  16      -8.668   7.141  -3.187  1.00  0.00           H  
ATOM    275  HB3 ALA A  16      -8.917   8.306  -1.886  1.00  0.00           H  
ATOM    276  N   ARG A  17     -10.165   4.972  -3.224  1.00  0.00           N  
ATOM    277  CA  ARG A  17     -11.226   4.423  -4.114  1.00  0.00           C  
ATOM    278  C   ARG A  17     -10.947   2.943  -4.387  1.00  0.00           C  
ATOM    279  O   ARG A  17     -10.637   2.554  -5.496  1.00  0.00           O  
ATOM    280  CB  ARG A  17     -11.234   5.196  -5.434  1.00  0.00           C  
ATOM    281  CG  ARG A  17     -11.049   6.687  -5.151  1.00  0.00           C  
ATOM    282  CD  ARG A  17     -10.851   7.436  -6.470  1.00  0.00           C  
ATOM    283  NE  ARG A  17      -9.542   8.147  -6.448  1.00  0.00           N  
ATOM    284  CZ  ARG A  17      -9.507   9.451  -6.481  1.00  0.00           C  
ATOM    285  NH1 ARG A  17     -10.367  10.107  -7.210  1.00  0.00           N  
ATOM    286  NH2 ARG A  17      -8.613  10.098  -5.784  1.00  0.00           N  
ATOM    287  H   ARG A  17      -9.225   4.754  -3.391  1.00  0.00           H  
ATOM    288  HA  ARG A  17     -12.187   4.524  -3.632  1.00  0.00           H  
ATOM    289  HB2 ARG A  17     -10.428   4.847  -6.061  1.00  0.00           H  
ATOM    290  HB3 ARG A  17     -12.178   5.038  -5.937  1.00  0.00           H  
ATOM    291  HG2 ARG A  17     -11.924   7.071  -4.649  1.00  0.00           H  
ATOM    292  HG3 ARG A  17     -10.181   6.829  -4.522  1.00  0.00           H  
ATOM    293  HD2 ARG A  17     -10.864   6.731  -7.288  1.00  0.00           H  
ATOM    294  HD3 ARG A  17     -11.648   8.153  -6.600  1.00  0.00           H  
ATOM    295  HE  ARG A  17      -8.707   7.635  -6.410  1.00  0.00           H  
ATOM    296 HH11 ARG A  17     -11.052   9.611  -7.744  1.00  0.00           H  
ATOM    297 HH12 ARG A  17     -10.341  11.107  -7.236  1.00  0.00           H  
ATOM    298 HH21 ARG A  17      -7.955   9.594  -5.225  1.00  0.00           H  
ATOM    299 HH22 ARG A  17      -8.586  11.097  -5.810  1.00  0.00           H  
ATOM    300  N   GLY A  18     -11.054   2.115  -3.384  1.00  0.00           N  
ATOM    301  CA  GLY A  18     -10.795   0.662  -3.587  1.00  0.00           C  
ATOM    302  C   GLY A  18     -12.122  -0.073  -3.781  1.00  0.00           C  
ATOM    303  O   GLY A  18     -12.199  -1.277  -3.635  1.00  0.00           O  
ATOM    304  H   GLY A  18     -11.305   2.449  -2.498  1.00  0.00           H  
ATOM    305  HA2 GLY A  18     -10.181   0.525  -4.464  1.00  0.00           H  
ATOM    306  HA3 GLY A  18     -10.283   0.264  -2.723  1.00  0.00           H  
ATOM    307  N   THR A  19     -13.164   0.644  -4.112  1.00  0.00           N  
ATOM    308  CA  THR A  19     -14.493  -0.003  -4.320  1.00  0.00           C  
ATOM    309  C   THR A  19     -14.710  -1.094  -3.270  1.00  0.00           C  
ATOM    310  O   THR A  19     -14.632  -2.272  -3.560  1.00  0.00           O  
ATOM    311  CB  THR A  19     -14.551  -0.622  -5.720  1.00  0.00           C  
ATOM    312  OG1 THR A  19     -15.723  -1.418  -5.833  1.00  0.00           O  
ATOM    313  CG2 THR A  19     -13.316  -1.496  -5.953  1.00  0.00           C  
ATOM    314  H   THR A  19     -13.071   1.613  -4.225  1.00  0.00           H  
ATOM    315  HA  THR A  19     -15.270   0.741  -4.227  1.00  0.00           H  
ATOM    316  HB  THR A  19     -14.576   0.163  -6.460  1.00  0.00           H  
ATOM    317  HG1 THR A  19     -16.370  -1.084  -5.206  1.00  0.00           H  
ATOM    318 HG21 THR A  19     -13.246  -2.237  -5.171  1.00  0.00           H  
ATOM    319 HG22 THR A  19     -13.401  -1.989  -6.910  1.00  0.00           H  
ATOM    320 HG23 THR A  19     -12.431  -0.878  -5.945  1.00  0.00           H  
ATOM    321  N   ASP A  20     -14.980  -0.714  -2.052  1.00  0.00           N  
ATOM    322  CA  ASP A  20     -15.198  -1.732  -0.986  1.00  0.00           C  
ATOM    323  C   ASP A  20     -13.851  -2.321  -0.565  1.00  0.00           C  
ATOM    324  O   ASP A  20     -13.655  -3.520  -0.580  1.00  0.00           O  
ATOM    325  CB  ASP A  20     -16.097  -2.848  -1.523  1.00  0.00           C  
ATOM    326  CG  ASP A  20     -17.066  -3.296  -0.427  1.00  0.00           C  
ATOM    327  OD1 ASP A  20     -18.077  -2.636  -0.251  1.00  0.00           O  
ATOM    328  OD2 ASP A  20     -16.780  -4.293   0.218  1.00  0.00           O  
ATOM    329  H   ASP A  20     -15.037   0.241  -1.837  1.00  0.00           H  
ATOM    330  HA  ASP A  20     -15.671  -1.266  -0.134  1.00  0.00           H  
ATOM    331  HB2 ASP A  20     -16.658  -2.483  -2.369  1.00  0.00           H  
ATOM    332  HB3 ASP A  20     -15.486  -3.685  -1.829  1.00  0.00           H  
ATOM    333  N   SER A  21     -12.920  -1.487  -0.192  1.00  0.00           N  
ATOM    334  CA  SER A  21     -11.590  -1.995   0.226  1.00  0.00           C  
ATOM    335  C   SER A  21     -11.299  -1.557   1.663  1.00  0.00           C  
ATOM    336  O   SER A  21     -10.162  -1.514   2.089  1.00  0.00           O  
ATOM    337  CB  SER A  21     -10.513  -1.436  -0.705  1.00  0.00           C  
ATOM    338  OG  SER A  21     -10.569  -2.117  -1.952  1.00  0.00           O  
ATOM    339  H   SER A  21     -13.096  -0.531  -0.189  1.00  0.00           H  
ATOM    340  HA  SER A  21     -11.592  -3.066   0.170  1.00  0.00           H  
ATOM    341  HB2 SER A  21     -10.682  -0.377  -0.854  1.00  0.00           H  
ATOM    342  HB3 SER A  21      -9.542  -1.582  -0.264  1.00  0.00           H  
ATOM    343  HG  SER A  21      -9.934  -1.705  -2.543  1.00  0.00           H  
ATOM    344  N   ASN A  22     -12.315  -1.231   2.415  1.00  0.00           N  
ATOM    345  CA  ASN A  22     -12.088  -0.796   3.822  1.00  0.00           C  
ATOM    346  C   ASN A  22     -12.055  -2.015   4.739  1.00  0.00           C  
ATOM    347  O   ASN A  22     -12.119  -1.906   5.947  1.00  0.00           O  
ATOM    348  CB  ASN A  22     -13.216   0.133   4.256  1.00  0.00           C  
ATOM    349  CG  ASN A  22     -14.531  -0.648   4.301  1.00  0.00           C  
ATOM    350  OD1 ASN A  22     -14.681  -1.563   5.085  1.00  0.00           O  
ATOM    351  ND2 ASN A  22     -15.496  -0.321   3.486  1.00  0.00           N  
ATOM    352  H   ASN A  22     -13.225  -1.271   2.054  1.00  0.00           H  
ATOM    353  HA  ASN A  22     -11.147  -0.279   3.887  1.00  0.00           H  
ATOM    354  HB2 ASN A  22     -12.999   0.525   5.236  1.00  0.00           H  
ATOM    355  HB3 ASN A  22     -13.301   0.944   3.549  1.00  0.00           H  
ATOM    356 HD21 ASN A  22     -15.375   0.418   2.854  1.00  0.00           H  
ATOM    357 HD22 ASN A  22     -16.343  -0.814   3.507  1.00  0.00           H  
ATOM    358  N   ALA A  23     -11.952  -3.172   4.166  1.00  0.00           N  
ATOM    359  CA  ALA A  23     -11.910  -4.414   4.980  1.00  0.00           C  
ATOM    360  C   ALA A  23     -10.632  -5.190   4.656  1.00  0.00           C  
ATOM    361  O   ALA A  23      -9.938  -5.659   5.536  1.00  0.00           O  
ATOM    362  CB  ALA A  23     -13.128  -5.277   4.651  1.00  0.00           C  
ATOM    363  H   ALA A  23     -11.902  -3.223   3.198  1.00  0.00           H  
ATOM    364  HA  ALA A  23     -11.922  -4.157   6.026  1.00  0.00           H  
ATOM    365  HB1 ALA A  23     -13.998  -4.645   4.544  1.00  0.00           H  
ATOM    366  HB2 ALA A  23     -12.953  -5.807   3.727  1.00  0.00           H  
ATOM    367  HB3 ALA A  23     -13.293  -5.986   5.448  1.00  0.00           H  
ATOM    368  N   GLU A  24     -10.317  -5.329   3.397  1.00  0.00           N  
ATOM    369  CA  GLU A  24      -9.089  -6.072   3.013  1.00  0.00           C  
ATOM    370  C   GLU A  24      -7.859  -5.191   3.253  1.00  0.00           C  
ATOM    371  O   GLU A  24      -6.742  -5.584   2.982  1.00  0.00           O  
ATOM    372  CB  GLU A  24      -9.165  -6.448   1.531  1.00  0.00           C  
ATOM    373  CG  GLU A  24      -9.235  -5.176   0.684  1.00  0.00           C  
ATOM    374  CD  GLU A  24     -10.277  -5.355  -0.422  1.00  0.00           C  
ATOM    375  OE1 GLU A  24     -11.040  -6.304  -0.343  1.00  0.00           O  
ATOM    376  OE2 GLU A  24     -10.295  -4.540  -1.330  1.00  0.00           O  
ATOM    377  H   GLU A  24     -10.889  -4.946   2.706  1.00  0.00           H  
ATOM    378  HA  GLU A  24      -9.015  -6.966   3.607  1.00  0.00           H  
ATOM    379  HB2 GLU A  24      -8.286  -7.013   1.258  1.00  0.00           H  
ATOM    380  HB3 GLU A  24     -10.047  -7.047   1.357  1.00  0.00           H  
ATOM    381  HG2 GLU A  24      -9.516  -4.342   1.308  1.00  0.00           H  
ATOM    382  HG3 GLU A  24      -8.268  -4.985   0.241  1.00  0.00           H  
ATOM    383  N   LEU A  25      -8.055  -4.002   3.756  1.00  0.00           N  
ATOM    384  CA  LEU A  25      -6.896  -3.099   4.008  1.00  0.00           C  
ATOM    385  C   LEU A  25      -5.885  -3.800   4.918  1.00  0.00           C  
ATOM    386  O   LEU A  25      -4.726  -3.439   4.966  1.00  0.00           O  
ATOM    387  CB  LEU A  25      -7.389  -1.819   4.685  1.00  0.00           C  
ATOM    388  CG  LEU A  25      -7.402  -0.678   3.668  1.00  0.00           C  
ATOM    389  CD1 LEU A  25      -8.639   0.193   3.892  1.00  0.00           C  
ATOM    390  CD2 LEU A  25      -6.141   0.172   3.843  1.00  0.00           C  
ATOM    391  H   LEU A  25      -8.963  -3.702   3.966  1.00  0.00           H  
ATOM    392  HA  LEU A  25      -6.424  -2.850   3.070  1.00  0.00           H  
ATOM    393  HB2 LEU A  25      -8.388  -1.973   5.063  1.00  0.00           H  
ATOM    394  HB3 LEU A  25      -6.728  -1.567   5.503  1.00  0.00           H  
ATOM    395  HG  LEU A  25      -7.426  -1.087   2.668  1.00  0.00           H  
ATOM    396 HD11 LEU A  25      -9.336  -0.330   4.529  1.00  0.00           H  
ATOM    397 HD12 LEU A  25      -8.346   1.120   4.362  1.00  0.00           H  
ATOM    398 HD13 LEU A  25      -9.108   0.404   2.941  1.00  0.00           H  
ATOM    399 HD21 LEU A  25      -5.636  -0.117   4.753  1.00  0.00           H  
ATOM    400 HD22 LEU A  25      -5.483   0.017   3.001  1.00  0.00           H  
ATOM    401 HD23 LEU A  25      -6.416   1.215   3.899  1.00  0.00           H  
ATOM    402  N   ARG A  26      -6.313  -4.798   5.639  1.00  0.00           N  
ATOM    403  CA  ARG A  26      -5.375  -5.519   6.545  1.00  0.00           C  
ATOM    404  C   ARG A  26      -4.347  -6.287   5.710  1.00  0.00           C  
ATOM    405  O   ARG A  26      -3.156  -6.183   5.926  1.00  0.00           O  
ATOM    406  CB  ARG A  26      -6.163  -6.503   7.414  1.00  0.00           C  
ATOM    407  CG  ARG A  26      -6.083  -6.069   8.879  1.00  0.00           C  
ATOM    408  CD  ARG A  26      -7.261  -5.149   9.205  1.00  0.00           C  
ATOM    409  NE  ARG A  26      -6.774  -3.978   9.988  1.00  0.00           N  
ATOM    410  CZ  ARG A  26      -7.090  -2.768   9.616  1.00  0.00           C  
ATOM    411  NH1 ARG A  26      -8.194  -2.555   8.955  1.00  0.00           N  
ATOM    412  NH2 ARG A  26      -6.302  -1.769   9.908  1.00  0.00           N  
ATOM    413  H   ARG A  26      -7.253  -5.074   5.587  1.00  0.00           H  
ATOM    414  HA  ARG A  26      -4.866  -4.807   7.178  1.00  0.00           H  
ATOM    415  HB2 ARG A  26      -7.196  -6.513   7.100  1.00  0.00           H  
ATOM    416  HB3 ARG A  26      -5.743  -7.493   7.307  1.00  0.00           H  
ATOM    417  HG2 ARG A  26      -6.123  -6.941   9.516  1.00  0.00           H  
ATOM    418  HG3 ARG A  26      -5.155  -5.542   9.048  1.00  0.00           H  
ATOM    419  HD2 ARG A  26      -7.714  -4.805   8.287  1.00  0.00           H  
ATOM    420  HD3 ARG A  26      -7.992  -5.692   9.786  1.00  0.00           H  
ATOM    421  HE  ARG A  26      -6.217  -4.117  10.783  1.00  0.00           H  
ATOM    422 HH11 ARG A  26      -8.798  -3.320   8.732  1.00  0.00           H  
ATOM    423 HH12 ARG A  26      -8.436  -1.628   8.670  1.00  0.00           H  
ATOM    424 HH21 ARG A  26      -5.456  -1.931  10.416  1.00  0.00           H  
ATOM    425 HH22 ARG A  26      -6.543  -0.842   9.621  1.00  0.00           H  
ATOM    426  N   ALA A  27      -4.798  -7.060   4.761  1.00  0.00           N  
ATOM    427  CA  ALA A  27      -3.849  -7.837   3.915  1.00  0.00           C  
ATOM    428  C   ALA A  27      -2.806  -6.895   3.310  1.00  0.00           C  
ATOM    429  O   ALA A  27      -1.703  -7.296   2.995  1.00  0.00           O  
ATOM    430  CB  ALA A  27      -4.619  -8.533   2.791  1.00  0.00           C  
ATOM    431  H   ALA A  27      -5.763  -7.131   4.605  1.00  0.00           H  
ATOM    432  HA  ALA A  27      -3.353  -8.579   4.522  1.00  0.00           H  
ATOM    433  HB1 ALA A  27      -5.368  -7.861   2.398  1.00  0.00           H  
ATOM    434  HB2 ALA A  27      -3.935  -8.809   2.002  1.00  0.00           H  
ATOM    435  HB3 ALA A  27      -5.099  -9.420   3.178  1.00  0.00           H  
ATOM    436  N   MET A  28      -3.144  -5.646   3.141  1.00  0.00           N  
ATOM    437  CA  MET A  28      -2.171  -4.683   2.553  1.00  0.00           C  
ATOM    438  C   MET A  28      -0.991  -4.495   3.510  1.00  0.00           C  
ATOM    439  O   MET A  28       0.151  -4.432   3.099  1.00  0.00           O  
ATOM    440  CB  MET A  28      -2.863  -3.337   2.326  1.00  0.00           C  
ATOM    441  CG  MET A  28      -2.453  -2.774   0.964  1.00  0.00           C  
ATOM    442  SD  MET A  28      -3.786  -3.048  -0.229  1.00  0.00           S  
ATOM    443  CE  MET A  28      -4.668  -1.493   0.055  1.00  0.00           C  
ATOM    444  H   MET A  28      -4.040  -5.342   3.399  1.00  0.00           H  
ATOM    445  HA  MET A  28      -1.811  -5.066   1.610  1.00  0.00           H  
ATOM    446  HB2 MET A  28      -3.933  -3.475   2.348  1.00  0.00           H  
ATOM    447  HB3 MET A  28      -2.572  -2.647   3.104  1.00  0.00           H  
ATOM    448  HG2 MET A  28      -2.263  -1.715   1.055  1.00  0.00           H  
ATOM    449  HG3 MET A  28      -1.557  -3.273   0.623  1.00  0.00           H  
ATOM    450  HE1 MET A  28      -4.130  -0.904   0.785  1.00  0.00           H  
ATOM    451  HE2 MET A  28      -4.737  -0.942  -0.869  1.00  0.00           H  
ATOM    452  HE3 MET A  28      -5.664  -1.706   0.420  1.00  0.00           H  
ATOM    453  N   GLU A  29      -1.258  -4.401   4.784  1.00  0.00           N  
ATOM    454  CA  GLU A  29      -0.154  -4.214   5.768  1.00  0.00           C  
ATOM    455  C   GLU A  29       0.895  -5.313   5.584  1.00  0.00           C  
ATOM    456  O   GLU A  29       2.082  -5.078   5.701  1.00  0.00           O  
ATOM    457  CB  GLU A  29      -0.722  -4.288   7.188  1.00  0.00           C  
ATOM    458  CG  GLU A  29      -0.527  -2.942   7.890  1.00  0.00           C  
ATOM    459  CD  GLU A  29      -1.640  -2.736   8.919  1.00  0.00           C  
ATOM    460  OE1 GLU A  29      -2.476  -3.615   9.043  1.00  0.00           O  
ATOM    461  OE2 GLU A  29      -1.637  -1.701   9.565  1.00  0.00           O  
ATOM    462  H   GLU A  29      -2.186  -4.453   5.094  1.00  0.00           H  
ATOM    463  HA  GLU A  29       0.305  -3.249   5.615  1.00  0.00           H  
ATOM    464  HB2 GLU A  29      -1.776  -4.517   7.142  1.00  0.00           H  
ATOM    465  HB3 GLU A  29      -0.209  -5.061   7.741  1.00  0.00           H  
ATOM    466  HG2 GLU A  29       0.429  -2.933   8.391  1.00  0.00           H  
ATOM    467  HG3 GLU A  29      -0.559  -2.147   7.159  1.00  0.00           H  
ATOM    468  N   ALA A  30       0.468  -6.514   5.307  1.00  0.00           N  
ATOM    469  CA  ALA A  30       1.433  -7.630   5.125  1.00  0.00           C  
ATOM    470  C   ALA A  30       2.315  -7.366   3.902  1.00  0.00           C  
ATOM    471  O   ALA A  30       3.524  -7.284   4.002  1.00  0.00           O  
ATOM    472  CB  ALA A  30       0.658  -8.932   4.925  1.00  0.00           C  
ATOM    473  H   ALA A  30      -0.491  -6.686   5.224  1.00  0.00           H  
ATOM    474  HA  ALA A  30       2.051  -7.713   6.004  1.00  0.00           H  
ATOM    475  HB1 ALA A  30      -0.147  -8.765   4.224  1.00  0.00           H  
ATOM    476  HB2 ALA A  30       1.321  -9.690   4.538  1.00  0.00           H  
ATOM    477  HB3 ALA A  30       0.250  -9.256   5.871  1.00  0.00           H  
ATOM    478  N   LYS A  31       1.722  -7.243   2.746  1.00  0.00           N  
ATOM    479  CA  LYS A  31       2.523  -6.998   1.516  1.00  0.00           C  
ATOM    480  C   LYS A  31       3.141  -5.598   1.558  1.00  0.00           C  
ATOM    481  O   LYS A  31       3.902  -5.222   0.689  1.00  0.00           O  
ATOM    482  CB  LYS A  31       1.616  -7.116   0.290  1.00  0.00           C  
ATOM    483  CG  LYS A  31       1.378  -8.593  -0.028  1.00  0.00           C  
ATOM    484  CD  LYS A  31      -0.024  -8.772  -0.614  1.00  0.00           C  
ATOM    485  CE  LYS A  31      -0.404 -10.253  -0.580  1.00  0.00           C  
ATOM    486  NZ  LYS A  31      -0.692 -10.659   0.825  1.00  0.00           N  
ATOM    487  H   LYS A  31       0.750  -7.322   2.685  1.00  0.00           H  
ATOM    488  HA  LYS A  31       3.307  -7.735   1.451  1.00  0.00           H  
ATOM    489  HB2 LYS A  31       0.671  -6.636   0.493  1.00  0.00           H  
ATOM    490  HB3 LYS A  31       2.090  -6.636  -0.555  1.00  0.00           H  
ATOM    491  HG2 LYS A  31       2.111  -8.930  -0.745  1.00  0.00           H  
ATOM    492  HG3 LYS A  31       1.466  -9.174   0.879  1.00  0.00           H  
ATOM    493  HD2 LYS A  31      -0.734  -8.206  -0.029  1.00  0.00           H  
ATOM    494  HD3 LYS A  31      -0.035  -8.418  -1.635  1.00  0.00           H  
ATOM    495  HE2 LYS A  31      -1.282 -10.415  -1.189  1.00  0.00           H  
ATOM    496  HE3 LYS A  31       0.415 -10.844  -0.964  1.00  0.00           H  
ATOM    497  HZ1 LYS A  31      -1.186  -9.884   1.314  1.00  0.00           H  
ATOM    498  HZ2 LYS A  31      -1.291 -11.508   0.825  1.00  0.00           H  
ATOM    499  HZ3 LYS A  31       0.200 -10.867   1.316  1.00  0.00           H  
ATOM    500  N   LEU A  32       2.817  -4.817   2.553  1.00  0.00           N  
ATOM    501  CA  LEU A  32       3.385  -3.445   2.632  1.00  0.00           C  
ATOM    502  C   LEU A  32       4.850  -3.508   3.073  1.00  0.00           C  
ATOM    503  O   LEU A  32       5.750  -3.287   2.290  1.00  0.00           O  
ATOM    504  CB  LEU A  32       2.585  -2.613   3.636  1.00  0.00           C  
ATOM    505  CG  LEU A  32       2.928  -1.133   3.453  1.00  0.00           C  
ATOM    506  CD1 LEU A  32       1.702  -0.280   3.784  1.00  0.00           C  
ATOM    507  CD2 LEU A  32       4.077  -0.758   4.391  1.00  0.00           C  
ATOM    508  H   LEU A  32       2.198  -5.128   3.240  1.00  0.00           H  
ATOM    509  HA  LEU A  32       3.324  -2.985   1.661  1.00  0.00           H  
ATOM    510  HB2 LEU A  32       1.529  -2.759   3.466  1.00  0.00           H  
ATOM    511  HB3 LEU A  32       2.835  -2.921   4.641  1.00  0.00           H  
ATOM    512  HG  LEU A  32       3.223  -0.956   2.429  1.00  0.00           H  
ATOM    513 HD11 LEU A  32       0.954  -0.895   4.261  1.00  0.00           H  
ATOM    514 HD12 LEU A  32       1.989   0.520   4.450  1.00  0.00           H  
ATOM    515 HD13 LEU A  32       1.298   0.137   2.873  1.00  0.00           H  
ATOM    516 HD21 LEU A  32       4.671  -1.635   4.601  1.00  0.00           H  
ATOM    517 HD22 LEU A  32       4.696  -0.008   3.919  1.00  0.00           H  
ATOM    518 HD23 LEU A  32       3.677  -0.364   5.313  1.00  0.00           H  
ATOM    519  N   LYS A  33       5.097  -3.794   4.323  1.00  0.00           N  
ATOM    520  CA  LYS A  33       6.503  -3.855   4.811  1.00  0.00           C  
ATOM    521  C   LYS A  33       7.234  -5.031   4.157  1.00  0.00           C  
ATOM    522  O   LYS A  33       8.431  -5.180   4.295  1.00  0.00           O  
ATOM    523  CB  LYS A  33       6.509  -4.036   6.330  1.00  0.00           C  
ATOM    524  CG  LYS A  33       7.015  -2.753   6.994  1.00  0.00           C  
ATOM    525  CD  LYS A  33       8.096  -3.101   8.020  1.00  0.00           C  
ATOM    526  CE  LYS A  33       9.475  -2.796   7.433  1.00  0.00           C  
ATOM    527  NZ  LYS A  33      10.026  -4.026   6.796  1.00  0.00           N  
ATOM    528  H   LYS A  33       4.359  -3.959   4.942  1.00  0.00           H  
ATOM    529  HA  LYS A  33       7.005  -2.936   4.559  1.00  0.00           H  
ATOM    530  HB2 LYS A  33       5.507  -4.245   6.672  1.00  0.00           H  
ATOM    531  HB3 LYS A  33       7.159  -4.859   6.591  1.00  0.00           H  
ATOM    532  HG2 LYS A  33       7.431  -2.099   6.243  1.00  0.00           H  
ATOM    533  HG3 LYS A  33       6.193  -2.257   7.489  1.00  0.00           H  
ATOM    534  HD2 LYS A  33       7.948  -2.511   8.911  1.00  0.00           H  
ATOM    535  HD3 LYS A  33       8.032  -4.151   8.268  1.00  0.00           H  
ATOM    536  HE2 LYS A  33       9.387  -2.015   6.692  1.00  0.00           H  
ATOM    537  HE3 LYS A  33      10.138  -2.472   8.222  1.00  0.00           H  
ATOM    538  HZ1 LYS A  33       9.245  -4.615   6.446  1.00  0.00           H  
ATOM    539  HZ2 LYS A  33      10.639  -3.759   6.001  1.00  0.00           H  
ATOM    540  HZ3 LYS A  33      10.578  -4.561   7.497  1.00  0.00           H  
ATOM    541  N   ALA A  34       6.526  -5.869   3.452  1.00  0.00           N  
ATOM    542  CA  ALA A  34       7.187  -7.032   2.800  1.00  0.00           C  
ATOM    543  C   ALA A  34       7.731  -6.620   1.430  1.00  0.00           C  
ATOM    544  O   ALA A  34       8.839  -6.960   1.064  1.00  0.00           O  
ATOM    545  CB  ALA A  34       6.170  -8.160   2.626  1.00  0.00           C  
ATOM    546  H   ALA A  34       5.562  -5.738   3.354  1.00  0.00           H  
ATOM    547  HA  ALA A  34       7.999  -7.375   3.421  1.00  0.00           H  
ATOM    548  HB1 ALA A  34       5.173  -7.746   2.604  1.00  0.00           H  
ATOM    549  HB2 ALA A  34       6.364  -8.680   1.700  1.00  0.00           H  
ATOM    550  HB3 ALA A  34       6.254  -8.852   3.451  1.00  0.00           H  
ATOM    551  N   GLU A  35       6.959  -5.898   0.665  1.00  0.00           N  
ATOM    552  CA  GLU A  35       7.430  -5.474  -0.684  1.00  0.00           C  
ATOM    553  C   GLU A  35       8.335  -4.246  -0.559  1.00  0.00           C  
ATOM    554  O   GLU A  35       9.211  -4.025  -1.371  1.00  0.00           O  
ATOM    555  CB  GLU A  35       6.221  -5.127  -1.555  1.00  0.00           C  
ATOM    556  CG  GLU A  35       6.442  -5.658  -2.972  1.00  0.00           C  
ATOM    557  CD  GLU A  35       5.393  -5.060  -3.911  1.00  0.00           C  
ATOM    558  OE1 GLU A  35       4.312  -4.750  -3.438  1.00  0.00           O  
ATOM    559  OE2 GLU A  35       5.689  -4.922  -5.086  1.00  0.00           O  
ATOM    560  H   GLU A  35       6.067  -5.639   0.975  1.00  0.00           H  
ATOM    561  HA  GLU A  35       7.980  -6.282  -1.141  1.00  0.00           H  
ATOM    562  HB2 GLU A  35       5.334  -5.580  -1.138  1.00  0.00           H  
ATOM    563  HB3 GLU A  35       6.096  -4.054  -1.587  1.00  0.00           H  
ATOM    564  HG2 GLU A  35       7.428  -5.377  -3.312  1.00  0.00           H  
ATOM    565  HG3 GLU A  35       6.354  -6.734  -2.971  1.00  0.00           H  
ATOM    566  N   ILE A  36       8.127  -3.443   0.447  1.00  0.00           N  
ATOM    567  CA  ILE A  36       8.968  -2.230   0.620  1.00  0.00           C  
ATOM    568  C   ILE A  36      10.332  -2.626   1.189  1.00  0.00           C  
ATOM    569  O   ILE A  36      11.345  -2.036   0.868  1.00  0.00           O  
ATOM    570  CB  ILE A  36       8.268  -1.259   1.575  1.00  0.00           C  
ATOM    571  CG1 ILE A  36       8.911   0.125   1.454  1.00  0.00           C  
ATOM    572  CG2 ILE A  36       8.403  -1.759   3.015  1.00  0.00           C  
ATOM    573  CD1 ILE A  36       8.078   1.146   2.232  1.00  0.00           C  
ATOM    574  H   ILE A  36       7.415  -3.635   1.085  1.00  0.00           H  
ATOM    575  HA  ILE A  36       9.102  -1.757  -0.336  1.00  0.00           H  
ATOM    576  HB  ILE A  36       7.221  -1.195   1.315  1.00  0.00           H  
ATOM    577 HG12 ILE A  36       9.911   0.095   1.860  1.00  0.00           H  
ATOM    578 HG13 ILE A  36       8.953   0.413   0.413  1.00  0.00           H  
ATOM    579 HG21 ILE A  36       8.354  -2.838   3.028  1.00  0.00           H  
ATOM    580 HG22 ILE A  36       9.350  -1.437   3.421  1.00  0.00           H  
ATOM    581 HG23 ILE A  36       7.599  -1.356   3.613  1.00  0.00           H  
ATOM    582 HD11 ILE A  36       7.028   0.936   2.092  1.00  0.00           H  
ATOM    583 HD12 ILE A  36       8.321   1.083   3.283  1.00  0.00           H  
ATOM    584 HD13 ILE A  36       8.298   2.140   1.871  1.00  0.00           H  
ATOM    585  N   GLN A  37      10.365  -3.620   2.032  1.00  0.00           N  
ATOM    586  CA  GLN A  37      11.663  -4.055   2.623  1.00  0.00           C  
ATOM    587  C   GLN A  37      12.696  -4.234   1.508  1.00  0.00           C  
ATOM    588  O   GLN A  37      13.871  -3.989   1.692  1.00  0.00           O  
ATOM    589  CB  GLN A  37      11.472  -5.384   3.359  1.00  0.00           C  
ATOM    590  CG  GLN A  37      12.830  -5.899   3.842  1.00  0.00           C  
ATOM    591  CD  GLN A  37      12.630  -7.165   4.676  1.00  0.00           C  
ATOM    592  OE1 GLN A  37      12.986  -8.247   4.254  1.00  0.00           O  
ATOM    593  NE2 GLN A  37      12.072  -7.075   5.853  1.00  0.00           N  
ATOM    594  H   GLN A  37       9.535  -4.081   2.277  1.00  0.00           H  
ATOM    595  HA  GLN A  37      12.010  -3.305   3.319  1.00  0.00           H  
ATOM    596  HB2 GLN A  37      10.823  -5.236   4.208  1.00  0.00           H  
ATOM    597  HB3 GLN A  37      11.030  -6.106   2.687  1.00  0.00           H  
ATOM    598  HG2 GLN A  37      13.453  -6.127   2.990  1.00  0.00           H  
ATOM    599  HG3 GLN A  37      13.309  -5.141   4.445  1.00  0.00           H  
ATOM    600 HE21 GLN A  37      11.784  -6.202   6.194  1.00  0.00           H  
ATOM    601 HE22 GLN A  37      11.940  -7.881   6.395  1.00  0.00           H  
ATOM    602  N   LYS A  38      12.266  -4.662   0.353  1.00  0.00           N  
ATOM    603  CA  LYS A  38      13.222  -4.858  -0.773  1.00  0.00           C  
ATOM    604  C   LYS A  38      12.532  -5.635  -1.897  1.00  0.00           C  
ATOM    605  O   LYS A  38      12.979  -6.698  -2.280  1.00  0.00           O  
ATOM    606  CB  LYS A  38      14.438  -5.645  -0.279  1.00  0.00           C  
ATOM    607  CG  LYS A  38      15.706  -4.821  -0.507  1.00  0.00           C  
ATOM    608  CD  LYS A  38      16.376  -5.262  -1.810  1.00  0.00           C  
ATOM    609  CE  LYS A  38      17.871  -4.940  -1.751  1.00  0.00           C  
ATOM    610  NZ  LYS A  38      18.626  -6.155  -1.333  1.00  0.00           N  
ATOM    611  H   LYS A  38      11.313  -4.854   0.226  1.00  0.00           H  
ATOM    612  HA  LYS A  38      13.542  -3.896  -1.145  1.00  0.00           H  
ATOM    613  HB2 LYS A  38      14.329  -5.851   0.775  1.00  0.00           H  
ATOM    614  HB3 LYS A  38      14.509  -6.576  -0.823  1.00  0.00           H  
ATOM    615  HG2 LYS A  38      15.449  -3.775  -0.574  1.00  0.00           H  
ATOM    616  HG3 LYS A  38      16.387  -4.973   0.318  1.00  0.00           H  
ATOM    617  HD2 LYS A  38      16.244  -6.326  -1.942  1.00  0.00           H  
ATOM    618  HD3 LYS A  38      15.927  -4.738  -2.641  1.00  0.00           H  
ATOM    619  HE2 LYS A  38      18.210  -4.623  -2.726  1.00  0.00           H  
ATOM    620  HE3 LYS A  38      18.040  -4.148  -1.036  1.00  0.00           H  
ATOM    621  HZ1 LYS A  38      17.996  -6.981  -1.356  1.00  0.00           H  
ATOM    622  HZ2 LYS A  38      19.422  -6.310  -1.984  1.00  0.00           H  
ATOM    623  HZ3 LYS A  38      18.989  -6.021  -0.366  1.00  0.00           H  
HETATM  624  N   NH2 A  39      11.453  -5.146  -2.445  1.00  0.00           N  
HETATM  625  HN1 NH2 A  39      10.793  -5.748  -2.849  1.00  0.00           H  
HETATM  626  HN2 NH2 A  39      11.302  -4.178  -2.451  1.00  0.00           H  
TER     627      NH2 A  39                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C1  SIN A   0     -15.162   1.489   2.753  1.00  0.00           C  
HETATM    2  O1  SIN A   0     -15.242   1.282   1.554  1.00  0.00           O  
HETATM    3  O2  SIN A   0     -15.881   0.962   3.586  1.00  0.00           O  
HETATM    4  C2  SIN A   0     -14.114   2.490   3.240  1.00  0.00           C  
HETATM    5  C3  SIN A   0     -14.552   3.909   2.871  1.00  0.00           C  
HETATM    6  C4  SIN A   0     -13.523   4.531   1.924  1.00  0.00           C  
HETATM    7  O3  SIN A   0     -12.458   3.988   1.710  1.00  0.00           O  
HETATM    8  H21 SIN A   0     -13.166   2.272   2.771  1.00  0.00           H  
HETATM    9  H22 SIN A   0     -14.012   2.413   4.313  1.00  0.00           H  
HETATM   10  H31 SIN A   0     -14.625   4.506   3.767  1.00  0.00           H  
HETATM   11  H32 SIN A   0     -15.515   3.873   2.382  1.00  0.00           H  
ATOM     12  N   ASP A   1     -13.887   5.590   1.255  1.00  0.00           N  
ATOM     13  CA  ASP A   1     -12.931   6.236   0.313  1.00  0.00           C  
ATOM     14  C   ASP A   1     -11.713   6.742   1.088  1.00  0.00           C  
ATOM     15  O   ASP A   1     -10.615   6.796   0.571  1.00  0.00           O  
ATOM     16  CB  ASP A   1     -13.619   7.413  -0.383  1.00  0.00           C  
ATOM     17  CG  ASP A   1     -13.924   8.506   0.643  1.00  0.00           C  
ATOM     18  OD1 ASP A   1     -12.987   9.130   1.112  1.00  0.00           O  
ATOM     19  OD2 ASP A   1     -15.091   8.700   0.943  1.00  0.00           O  
ATOM     20  H   ASP A   1     -14.821   5.886   1.280  1.00  0.00           H  
ATOM     21  HA  ASP A   1     -12.615   5.517  -0.427  1.00  0.00           H  
ATOM     22  HB2 ASP A   1     -12.968   7.811  -1.146  1.00  0.00           H  
ATOM     23  HB3 ASP A   1     -14.540   7.076  -0.835  1.00  0.00           H  
ATOM     24  N   TRP A   2     -11.900   7.119   2.324  1.00  0.00           N  
ATOM     25  CA  TRP A   2     -10.759   7.627   3.130  1.00  0.00           C  
ATOM     26  C   TRP A   2      -9.669   6.558   3.224  1.00  0.00           C  
ATOM     27  O   TRP A   2      -8.497   6.859   3.276  1.00  0.00           O  
ATOM     28  CB  TRP A   2     -11.236   7.964   4.542  1.00  0.00           C  
ATOM     29  CG  TRP A   2     -11.559   6.692   5.247  1.00  0.00           C  
ATOM     30  CD1 TRP A   2     -12.689   5.990   5.063  1.00  0.00           C  
ATOM     31  CD2 TRP A   2     -10.759   5.949   6.212  1.00  0.00           C  
ATOM     32  NE1 TRP A   2     -12.652   4.861   5.866  1.00  0.00           N  
ATOM     33  CE2 TRP A   2     -11.479   4.793   6.594  1.00  0.00           C  
ATOM     34  CE3 TRP A   2      -9.495   6.168   6.791  1.00  0.00           C  
ATOM     35  CZ2 TRP A   2     -10.959   3.884   7.519  1.00  0.00           C  
ATOM     36  CZ3 TRP A   2      -8.969   5.256   7.721  1.00  0.00           C  
ATOM     37  CH2 TRP A   2      -9.700   4.116   8.084  1.00  0.00           C  
ATOM     38  H   TRP A   2     -12.790   7.076   2.718  1.00  0.00           H  
ATOM     39  HA  TRP A   2     -10.369   8.506   2.668  1.00  0.00           H  
ATOM     40  HB2 TRP A   2     -10.455   8.485   5.075  1.00  0.00           H  
ATOM     41  HB3 TRP A   2     -12.118   8.585   4.489  1.00  0.00           H  
ATOM     42  HD1 TRP A   2     -13.489   6.270   4.398  1.00  0.00           H  
ATOM     43  HE1 TRP A   2     -13.358   4.185   5.924  1.00  0.00           H  
ATOM     44  HE3 TRP A   2      -8.925   7.042   6.517  1.00  0.00           H  
ATOM     45  HZ2 TRP A   2     -11.521   3.006   7.794  1.00  0.00           H  
ATOM     46  HZ3 TRP A   2      -7.998   5.434   8.159  1.00  0.00           H  
ATOM     47  HH2 TRP A   2      -9.292   3.418   8.799  1.00  0.00           H  
ATOM     48  N   LEU A   3     -10.056   5.314   3.276  1.00  0.00           N  
ATOM     49  CA  LEU A   3      -9.054   4.217   3.400  1.00  0.00           C  
ATOM     50  C   LEU A   3      -7.994   4.334   2.304  1.00  0.00           C  
ATOM     51  O   LEU A   3      -6.885   3.864   2.456  1.00  0.00           O  
ATOM     52  CB  LEU A   3      -9.763   2.868   3.288  1.00  0.00           C  
ATOM     53  CG  LEU A   3     -10.131   2.377   4.689  1.00  0.00           C  
ATOM     54  CD1 LEU A   3     -11.652   2.376   4.848  1.00  0.00           C  
ATOM     55  CD2 LEU A   3      -9.595   0.958   4.889  1.00  0.00           C  
ATOM     56  H   LEU A   3     -11.011   5.101   3.252  1.00  0.00           H  
ATOM     57  HA  LEU A   3      -8.574   4.285   4.364  1.00  0.00           H  
ATOM     58  HB2 LEU A   3     -10.661   2.978   2.700  1.00  0.00           H  
ATOM     59  HB3 LEU A   3      -9.106   2.152   2.815  1.00  0.00           H  
ATOM     60  HG  LEU A   3      -9.694   3.035   5.426  1.00  0.00           H  
ATOM     61 HD11 LEU A   3     -12.066   3.245   4.356  1.00  0.00           H  
ATOM     62 HD12 LEU A   3     -12.060   1.482   4.402  1.00  0.00           H  
ATOM     63 HD13 LEU A   3     -11.904   2.403   5.898  1.00  0.00           H  
ATOM     64 HD21 LEU A   3      -8.563   0.916   4.576  1.00  0.00           H  
ATOM     65 HD22 LEU A   3      -9.666   0.691   5.933  1.00  0.00           H  
ATOM     66 HD23 LEU A   3     -10.179   0.267   4.299  1.00  0.00           H  
ATOM     67  N   LYS A   4      -8.313   4.954   1.206  1.00  0.00           N  
ATOM     68  CA  LYS A   4      -7.302   5.090   0.119  1.00  0.00           C  
ATOM     69  C   LYS A   4      -6.184   6.023   0.588  1.00  0.00           C  
ATOM     70  O   LYS A   4      -5.020   5.801   0.318  1.00  0.00           O  
ATOM     71  CB  LYS A   4      -7.966   5.670  -1.131  1.00  0.00           C  
ATOM     72  CG  LYS A   4      -7.366   5.015  -2.377  1.00  0.00           C  
ATOM     73  CD  LYS A   4      -8.402   5.017  -3.503  1.00  0.00           C  
ATOM     74  CE  LYS A   4      -8.124   6.187  -4.449  1.00  0.00           C  
ATOM     75  NZ  LYS A   4      -9.415   6.751  -4.934  1.00  0.00           N  
ATOM     76  H   LYS A   4      -9.211   5.331   1.096  1.00  0.00           H  
ATOM     77  HA  LYS A   4      -6.888   4.119  -0.109  1.00  0.00           H  
ATOM     78  HB2 LYS A   4      -9.027   5.474  -1.099  1.00  0.00           H  
ATOM     79  HB3 LYS A   4      -7.797   6.736  -1.166  1.00  0.00           H  
ATOM     80  HG2 LYS A   4      -6.495   5.570  -2.691  1.00  0.00           H  
ATOM     81  HG3 LYS A   4      -7.083   3.998  -2.148  1.00  0.00           H  
ATOM     82  HD2 LYS A   4      -8.339   4.090  -4.052  1.00  0.00           H  
ATOM     83  HD3 LYS A   4      -9.392   5.121  -3.081  1.00  0.00           H  
ATOM     84  HE2 LYS A   4      -7.572   6.952  -3.923  1.00  0.00           H  
ATOM     85  HE3 LYS A   4      -7.544   5.839  -5.291  1.00  0.00           H  
ATOM     86  HZ1 LYS A   4     -10.147   6.014  -4.911  1.00  0.00           H  
ATOM     87  HZ2 LYS A   4      -9.702   7.540  -4.320  1.00  0.00           H  
ATOM     88  HZ3 LYS A   4      -9.298   7.094  -5.910  1.00  0.00           H  
ATOM     89  N   ALA A   5      -6.531   7.066   1.291  1.00  0.00           N  
ATOM     90  CA  ALA A   5      -5.497   8.018   1.784  1.00  0.00           C  
ATOM     91  C   ALA A   5      -4.843   7.456   3.049  1.00  0.00           C  
ATOM     92  O   ALA A   5      -3.691   7.719   3.335  1.00  0.00           O  
ATOM     93  CB  ALA A   5      -6.164   9.355   2.112  1.00  0.00           C  
ATOM     94  H   ALA A   5      -7.474   7.223   1.495  1.00  0.00           H  
ATOM     95  HA  ALA A   5      -4.748   8.166   1.022  1.00  0.00           H  
ATOM     96  HB1 ALA A   5      -7.211   9.308   1.851  1.00  0.00           H  
ATOM     97  HB2 ALA A   5      -6.066   9.555   3.169  1.00  0.00           H  
ATOM     98  HB3 ALA A   5      -5.688  10.144   1.550  1.00  0.00           H  
ATOM     99  N   ARG A   6      -5.574   6.690   3.810  1.00  0.00           N  
ATOM    100  CA  ARG A   6      -5.015   6.114   5.058  1.00  0.00           C  
ATOM    101  C   ARG A   6      -4.173   4.874   4.717  1.00  0.00           C  
ATOM    102  O   ARG A   6      -3.348   4.437   5.494  1.00  0.00           O  
ATOM    103  CB  ARG A   6      -6.183   5.782   6.014  1.00  0.00           C  
ATOM    104  CG  ARG A   6      -6.462   4.274   6.067  1.00  0.00           C  
ATOM    105  CD  ARG A   6      -5.680   3.625   7.219  1.00  0.00           C  
ATOM    106  NE  ARG A   6      -4.613   4.544   7.725  1.00  0.00           N  
ATOM    107  CZ  ARG A   6      -4.142   4.390   8.932  1.00  0.00           C  
ATOM    108  NH1 ARG A   6      -4.787   4.884   9.953  1.00  0.00           N  
ATOM    109  NH2 ARG A   6      -3.022   3.745   9.117  1.00  0.00           N  
ATOM    110  H   ARG A   6      -6.495   6.499   3.563  1.00  0.00           H  
ATOM    111  HA  ARG A   6      -4.382   6.846   5.524  1.00  0.00           H  
ATOM    112  HB2 ARG A   6      -5.937   6.131   7.006  1.00  0.00           H  
ATOM    113  HB3 ARG A   6      -7.072   6.291   5.673  1.00  0.00           H  
ATOM    114  HG2 ARG A   6      -7.519   4.115   6.225  1.00  0.00           H  
ATOM    115  HG3 ARG A   6      -6.173   3.818   5.133  1.00  0.00           H  
ATOM    116  HD2 ARG A   6      -6.363   3.395   8.022  1.00  0.00           H  
ATOM    117  HD3 ARG A   6      -5.223   2.714   6.867  1.00  0.00           H  
ATOM    118  HE  ARG A   6      -4.266   5.259   7.155  1.00  0.00           H  
ATOM    119 HH11 ARG A   6      -5.644   5.380   9.810  1.00  0.00           H  
ATOM    120 HH12 ARG A   6      -4.426   4.766  10.878  1.00  0.00           H  
ATOM    121 HH21 ARG A   6      -2.526   3.370   8.334  1.00  0.00           H  
ATOM    122 HH22 ARG A   6      -2.660   3.626  10.042  1.00  0.00           H  
ATOM    123  N   VAL A   7      -4.370   4.311   3.556  1.00  0.00           N  
ATOM    124  CA  VAL A   7      -3.579   3.115   3.167  1.00  0.00           C  
ATOM    125  C   VAL A   7      -2.219   3.564   2.631  1.00  0.00           C  
ATOM    126  O   VAL A   7      -1.210   2.924   2.851  1.00  0.00           O  
ATOM    127  CB  VAL A   7      -4.325   2.336   2.081  1.00  0.00           C  
ATOM    128  CG1 VAL A   7      -3.407   1.256   1.505  1.00  0.00           C  
ATOM    129  CG2 VAL A   7      -5.565   1.676   2.689  1.00  0.00           C  
ATOM    130  H   VAL A   7      -5.030   4.678   2.940  1.00  0.00           H  
ATOM    131  HA  VAL A   7      -3.438   2.489   4.029  1.00  0.00           H  
ATOM    132  HB  VAL A   7      -4.623   3.012   1.293  1.00  0.00           H  
ATOM    133 HG11 VAL A   7      -2.887   0.759   2.310  1.00  0.00           H  
ATOM    134 HG12 VAL A   7      -3.998   0.536   0.959  1.00  0.00           H  
ATOM    135 HG13 VAL A   7      -2.689   1.712   0.839  1.00  0.00           H  
ATOM    136 HG21 VAL A   7      -5.831   2.183   3.604  1.00  0.00           H  
ATOM    137 HG22 VAL A   7      -6.386   1.741   1.990  1.00  0.00           H  
ATOM    138 HG23 VAL A   7      -5.354   0.638   2.900  1.00  0.00           H  
ATOM    139  N   GLU A   8      -2.184   4.665   1.930  1.00  0.00           N  
ATOM    140  CA  GLU A   8      -0.892   5.162   1.382  1.00  0.00           C  
ATOM    141  C   GLU A   8       0.086   5.403   2.534  1.00  0.00           C  
ATOM    142  O   GLU A   8       1.288   5.374   2.359  1.00  0.00           O  
ATOM    143  CB  GLU A   8      -1.130   6.474   0.631  1.00  0.00           C  
ATOM    144  CG  GLU A   8      -0.041   6.664  -0.426  1.00  0.00           C  
ATOM    145  CD  GLU A   8      -0.507   6.061  -1.752  1.00  0.00           C  
ATOM    146  OE1 GLU A   8      -1.668   6.235  -2.084  1.00  0.00           O  
ATOM    147  OE2 GLU A   8       0.305   5.435  -2.413  1.00  0.00           O  
ATOM    148  H   GLU A   8      -3.010   5.168   1.768  1.00  0.00           H  
ATOM    149  HA  GLU A   8      -0.480   4.428   0.706  1.00  0.00           H  
ATOM    150  HB2 GLU A   8      -2.095   6.443   0.148  1.00  0.00           H  
ATOM    151  HB3 GLU A   8      -1.103   7.299   1.329  1.00  0.00           H  
ATOM    152  HG2 GLU A   8       0.152   7.718  -0.560  1.00  0.00           H  
ATOM    153  HG3 GLU A   8       0.864   6.170  -0.103  1.00  0.00           H  
ATOM    154  N   GLN A   9      -0.422   5.642   3.711  1.00  0.00           N  
ATOM    155  CA  GLN A   9       0.471   5.888   4.874  1.00  0.00           C  
ATOM    156  C   GLN A   9       1.268   4.620   5.191  1.00  0.00           C  
ATOM    157  O   GLN A   9       2.479   4.599   5.106  1.00  0.00           O  
ATOM    158  CB  GLN A   9      -0.371   6.276   6.091  1.00  0.00           C  
ATOM    159  CG  GLN A   9       0.493   7.056   7.083  1.00  0.00           C  
ATOM    160  CD  GLN A   9      -0.403   7.924   7.968  1.00  0.00           C  
ATOM    161  OE1 GLN A   9      -1.608   7.934   7.808  1.00  0.00           O  
ATOM    162  NE2 GLN A   9       0.137   8.659   8.900  1.00  0.00           N  
ATOM    163  H   GLN A   9      -1.392   5.664   3.829  1.00  0.00           H  
ATOM    164  HA  GLN A   9       1.151   6.690   4.638  1.00  0.00           H  
ATOM    165  HB2 GLN A   9      -1.198   6.893   5.774  1.00  0.00           H  
ATOM    166  HB3 GLN A   9      -0.749   5.382   6.567  1.00  0.00           H  
ATOM    167  HG2 GLN A   9       1.045   6.365   7.701  1.00  0.00           H  
ATOM    168  HG3 GLN A   9       1.184   7.685   6.540  1.00  0.00           H  
ATOM    169 HE21 GLN A   9       1.109   8.651   9.029  1.00  0.00           H  
ATOM    170 HE22 GLN A   9      -0.428   9.218   9.473  1.00  0.00           H  
ATOM    171  N   GLU A  10       0.597   3.561   5.558  1.00  0.00           N  
ATOM    172  CA  GLU A  10       1.318   2.298   5.884  1.00  0.00           C  
ATOM    173  C   GLU A  10       2.265   1.937   4.737  1.00  0.00           C  
ATOM    174  O   GLU A  10       3.393   1.542   4.951  1.00  0.00           O  
ATOM    175  CB  GLU A  10       0.305   1.168   6.081  1.00  0.00           C  
ATOM    176  CG  GLU A  10      -0.353   1.304   7.456  1.00  0.00           C  
ATOM    177  CD  GLU A  10       0.119   0.166   8.362  1.00  0.00           C  
ATOM    178  OE1 GLU A  10      -0.222  -0.971   8.079  1.00  0.00           O  
ATOM    179  OE2 GLU A  10       0.813   0.450   9.325  1.00  0.00           O  
ATOM    180  H   GLU A  10      -0.381   3.598   5.623  1.00  0.00           H  
ATOM    181  HA  GLU A  10       1.888   2.433   6.791  1.00  0.00           H  
ATOM    182  HB2 GLU A  10      -0.452   1.226   5.314  1.00  0.00           H  
ATOM    183  HB3 GLU A  10       0.813   0.216   6.017  1.00  0.00           H  
ATOM    184  HG2 GLU A  10      -0.077   2.250   7.896  1.00  0.00           H  
ATOM    185  HG3 GLU A  10      -1.427   1.257   7.346  1.00  0.00           H  
ATOM    186  N   LEU A  11       1.813   2.066   3.519  1.00  0.00           N  
ATOM    187  CA  LEU A  11       2.685   1.726   2.360  1.00  0.00           C  
ATOM    188  C   LEU A  11       3.994   2.513   2.451  1.00  0.00           C  
ATOM    189  O   LEU A  11       5.071   1.958   2.362  1.00  0.00           O  
ATOM    190  CB  LEU A  11       1.966   2.084   1.058  1.00  0.00           C  
ATOM    191  CG  LEU A  11       0.832   1.089   0.810  1.00  0.00           C  
ATOM    192  CD1 LEU A  11      -0.294   1.781   0.039  1.00  0.00           C  
ATOM    193  CD2 LEU A  11       1.359  -0.090  -0.011  1.00  0.00           C  
ATOM    194  H   LEU A  11       0.899   2.384   3.367  1.00  0.00           H  
ATOM    195  HA  LEU A  11       2.901   0.669   2.372  1.00  0.00           H  
ATOM    196  HB2 LEU A  11       1.558   3.081   1.134  1.00  0.00           H  
ATOM    197  HB3 LEU A  11       2.668   2.044   0.237  1.00  0.00           H  
ATOM    198  HG  LEU A  11       0.453   0.732   1.756  1.00  0.00           H  
ATOM    199 HD11 LEU A  11       0.131   2.458  -0.687  1.00  0.00           H  
ATOM    200 HD12 LEU A  11      -0.893   1.039  -0.467  1.00  0.00           H  
ATOM    201 HD13 LEU A  11      -0.913   2.336   0.729  1.00  0.00           H  
ATOM    202 HD21 LEU A  11       2.396   0.081  -0.263  1.00  0.00           H  
ATOM    203 HD22 LEU A  11       1.276  -0.998   0.568  1.00  0.00           H  
ATOM    204 HD23 LEU A  11       0.780  -0.187  -0.917  1.00  0.00           H  
ATOM    205  N   GLN A  12       3.911   3.804   2.625  1.00  0.00           N  
ATOM    206  CA  GLN A  12       5.152   4.624   2.718  1.00  0.00           C  
ATOM    207  C   GLN A  12       5.959   4.193   3.944  1.00  0.00           C  
ATOM    208  O   GLN A  12       7.151   4.414   4.024  1.00  0.00           O  
ATOM    209  CB  GLN A  12       4.778   6.103   2.848  1.00  0.00           C  
ATOM    210  CG  GLN A  12       5.792   6.954   2.082  1.00  0.00           C  
ATOM    211  CD  GLN A  12       5.299   8.401   2.017  1.00  0.00           C  
ATOM    212  OE1 GLN A  12       4.466   8.734   1.197  1.00  0.00           O  
ATOM    213  NE2 GLN A  12       5.780   9.280   2.853  1.00  0.00           N  
ATOM    214  H   GLN A  12       3.033   4.234   2.693  1.00  0.00           H  
ATOM    215  HA  GLN A  12       5.746   4.480   1.828  1.00  0.00           H  
ATOM    216  HB2 GLN A  12       3.793   6.263   2.436  1.00  0.00           H  
ATOM    217  HB3 GLN A  12       4.782   6.385   3.891  1.00  0.00           H  
ATOM    218  HG2 GLN A  12       6.744   6.924   2.590  1.00  0.00           H  
ATOM    219  HG3 GLN A  12       5.905   6.566   1.080  1.00  0.00           H  
ATOM    220 HE21 GLN A  12       6.451   9.012   3.514  1.00  0.00           H  
ATOM    221 HE22 GLN A  12       5.470  10.209   2.818  1.00  0.00           H  
ATOM    222  N   ALA A  13       5.318   3.582   4.903  1.00  0.00           N  
ATOM    223  CA  ALA A  13       6.043   3.141   6.124  1.00  0.00           C  
ATOM    224  C   ALA A  13       6.933   1.940   5.792  1.00  0.00           C  
ATOM    225  O   ALA A  13       7.983   1.756   6.375  1.00  0.00           O  
ATOM    226  CB  ALA A  13       5.024   2.742   7.190  1.00  0.00           C  
ATOM    227  H   ALA A  13       4.356   3.416   4.822  1.00  0.00           H  
ATOM    228  HA  ALA A  13       6.653   3.951   6.495  1.00  0.00           H  
ATOM    229  HB1 ALA A  13       4.038   3.057   6.880  1.00  0.00           H  
ATOM    230  HB2 ALA A  13       5.035   1.669   7.315  1.00  0.00           H  
ATOM    231  HB3 ALA A  13       5.276   3.217   8.126  1.00  0.00           H  
ATOM    232  N   LEU A  14       6.522   1.119   4.864  1.00  0.00           N  
ATOM    233  CA  LEU A  14       7.347  -0.068   4.504  1.00  0.00           C  
ATOM    234  C   LEU A  14       8.506   0.362   3.601  1.00  0.00           C  
ATOM    235  O   LEU A  14       9.639  -0.027   3.801  1.00  0.00           O  
ATOM    236  CB  LEU A  14       6.478  -1.090   3.767  1.00  0.00           C  
ATOM    237  CG  LEU A  14       7.153  -2.461   3.812  1.00  0.00           C  
ATOM    238  CD1 LEU A  14       6.165  -3.502   4.343  1.00  0.00           C  
ATOM    239  CD2 LEU A  14       7.598  -2.856   2.402  1.00  0.00           C  
ATOM    240  H   LEU A  14       5.672   1.282   4.407  1.00  0.00           H  
ATOM    241  HA  LEU A  14       7.741  -0.516   5.403  1.00  0.00           H  
ATOM    242  HB2 LEU A  14       5.511  -1.150   4.242  1.00  0.00           H  
ATOM    243  HB3 LEU A  14       6.356  -0.781   2.738  1.00  0.00           H  
ATOM    244  HG  LEU A  14       8.014  -2.417   4.464  1.00  0.00           H  
ATOM    245 HD11 LEU A  14       5.601  -3.078   5.161  1.00  0.00           H  
ATOM    246 HD12 LEU A  14       5.490  -3.793   3.553  1.00  0.00           H  
ATOM    247 HD13 LEU A  14       6.708  -4.369   4.691  1.00  0.00           H  
ATOM    248 HD21 LEU A  14       7.467  -2.016   1.736  1.00  0.00           H  
ATOM    249 HD22 LEU A  14       8.638  -3.143   2.420  1.00  0.00           H  
ATOM    250 HD23 LEU A  14       7.001  -3.686   2.056  1.00  0.00           H  
ATOM    251  N   GLU A  15       8.231   1.162   2.606  1.00  0.00           N  
ATOM    252  CA  GLU A  15       9.319   1.613   1.691  1.00  0.00           C  
ATOM    253  C   GLU A  15      10.284   2.522   2.454  1.00  0.00           C  
ATOM    254  O   GLU A  15      11.447   2.630   2.118  1.00  0.00           O  
ATOM    255  CB  GLU A  15       8.711   2.385   0.518  1.00  0.00           C  
ATOM    256  CG  GLU A  15       9.825   3.083  -0.265  1.00  0.00           C  
ATOM    257  CD  GLU A  15       9.451   3.134  -1.747  1.00  0.00           C  
ATOM    258  OE1 GLU A  15       8.282   2.955  -2.049  1.00  0.00           O  
ATOM    259  OE2 GLU A  15      10.339   3.350  -2.555  1.00  0.00           O  
ATOM    260  H   GLU A  15       7.311   1.464   2.459  1.00  0.00           H  
ATOM    261  HA  GLU A  15       9.854   0.753   1.317  1.00  0.00           H  
ATOM    262  HB2 GLU A  15       8.191   1.700  -0.133  1.00  0.00           H  
ATOM    263  HB3 GLU A  15       8.017   3.123   0.894  1.00  0.00           H  
ATOM    264  HG2 GLU A  15       9.952   4.088   0.107  1.00  0.00           H  
ATOM    265  HG3 GLU A  15      10.748   2.534  -0.144  1.00  0.00           H  
ATOM    266  N   ALA A  16       9.812   3.179   3.477  1.00  0.00           N  
ATOM    267  CA  ALA A  16      10.701   4.082   4.259  1.00  0.00           C  
ATOM    268  C   ALA A  16      11.737   3.251   5.019  1.00  0.00           C  
ATOM    269  O   ALA A  16      12.683   3.776   5.572  1.00  0.00           O  
ATOM    270  CB  ALA A  16       9.863   4.886   5.254  1.00  0.00           C  
ATOM    271  H   ALA A  16       8.870   3.079   3.730  1.00  0.00           H  
ATOM    272  HA  ALA A  16      11.207   4.759   3.586  1.00  0.00           H  
ATOM    273  HB1 ALA A  16       8.939   4.362   5.452  1.00  0.00           H  
ATOM    274  HB2 ALA A  16      10.413   5.005   6.175  1.00  0.00           H  
ATOM    275  HB3 ALA A  16       9.642   5.858   4.838  1.00  0.00           H  
ATOM    276  N   ARG A  17      11.568   1.957   5.054  1.00  0.00           N  
ATOM    277  CA  ARG A  17      12.545   1.098   5.782  1.00  0.00           C  
ATOM    278  C   ARG A  17      12.699  -0.237   5.051  1.00  0.00           C  
ATOM    279  O   ARG A  17      12.461  -1.291   5.607  1.00  0.00           O  
ATOM    280  CB  ARG A  17      12.041   0.847   7.204  1.00  0.00           C  
ATOM    281  CG  ARG A  17      12.639   1.892   8.149  1.00  0.00           C  
ATOM    282  CD  ARG A  17      11.730   2.061   9.367  1.00  0.00           C  
ATOM    283  NE  ARG A  17      11.161   3.438   9.375  1.00  0.00           N  
ATOM    284  CZ  ARG A  17       9.868   3.610   9.418  1.00  0.00           C  
ATOM    285  NH1 ARG A  17       9.142   2.913  10.249  1.00  0.00           N  
ATOM    286  NH2 ARG A  17       9.301   4.482   8.630  1.00  0.00           N  
ATOM    287  H   ARG A  17      10.798   1.551   4.603  1.00  0.00           H  
ATOM    288  HA  ARG A  17      13.502   1.597   5.823  1.00  0.00           H  
ATOM    289  HB2 ARG A  17      10.964   0.922   7.223  1.00  0.00           H  
ATOM    290  HB3 ARG A  17      12.340  -0.142   7.523  1.00  0.00           H  
ATOM    291  HG2 ARG A  17      13.616   1.566   8.473  1.00  0.00           H  
ATOM    292  HG3 ARG A  17      12.727   2.836   7.630  1.00  0.00           H  
ATOM    293  HD2 ARG A  17      10.928   1.339   9.321  1.00  0.00           H  
ATOM    294  HD3 ARG A  17      12.304   1.904  10.268  1.00  0.00           H  
ATOM    295  HE  ARG A  17      11.758   4.215   9.348  1.00  0.00           H  
ATOM    296 HH11 ARG A  17       9.576   2.246  10.854  1.00  0.00           H  
ATOM    297 HH12 ARG A  17       8.151   3.046  10.280  1.00  0.00           H  
ATOM    298 HH21 ARG A  17       9.857   5.017   7.994  1.00  0.00           H  
ATOM    299 HH22 ARG A  17       8.310   4.614   8.662  1.00  0.00           H  
ATOM    300  N   GLY A  18      13.096  -0.203   3.809  1.00  0.00           N  
ATOM    301  CA  GLY A  18      13.265  -1.471   3.045  1.00  0.00           C  
ATOM    302  C   GLY A  18      14.370  -1.295   2.002  1.00  0.00           C  
ATOM    303  O   GLY A  18      14.396  -0.327   1.269  1.00  0.00           O  
ATOM    304  H   GLY A  18      13.283   0.657   3.378  1.00  0.00           H  
ATOM    305  HA2 GLY A  18      13.537  -2.266   3.723  1.00  0.00           H  
ATOM    306  HA3 GLY A  18      12.337  -1.720   2.551  1.00  0.00           H  
ATOM    307  N   THR A  19      15.285  -2.224   1.930  1.00  0.00           N  
ATOM    308  CA  THR A  19      16.388  -2.107   0.934  1.00  0.00           C  
ATOM    309  C   THR A  19      16.242  -3.201  -0.126  1.00  0.00           C  
ATOM    310  O   THR A  19      17.110  -3.395  -0.954  1.00  0.00           O  
ATOM    311  CB  THR A  19      17.734  -2.263   1.644  1.00  0.00           C  
ATOM    312  OG1 THR A  19      17.803  -3.549   2.244  1.00  0.00           O  
ATOM    313  CG2 THR A  19      17.873  -1.186   2.721  1.00  0.00           C  
ATOM    314  H   THR A  19      15.247  -2.997   2.531  1.00  0.00           H  
ATOM    315  HA  THR A  19      16.342  -1.138   0.459  1.00  0.00           H  
ATOM    316  HB  THR A  19      18.534  -2.155   0.928  1.00  0.00           H  
ATOM    317  HG1 THR A  19      17.714  -4.206   1.550  1.00  0.00           H  
ATOM    318 HG21 THR A  19      16.892  -0.857   3.030  1.00  0.00           H  
ATOM    319 HG22 THR A  19      18.400  -1.594   3.571  1.00  0.00           H  
ATOM    320 HG23 THR A  19      18.425  -0.348   2.323  1.00  0.00           H  
ATOM    321  N   ASP A  20      15.152  -3.916  -0.108  1.00  0.00           N  
ATOM    322  CA  ASP A  20      14.955  -4.996  -1.116  1.00  0.00           C  
ATOM    323  C   ASP A  20      13.460  -5.278  -1.273  1.00  0.00           C  
ATOM    324  O   ASP A  20      12.982  -6.346  -0.946  1.00  0.00           O  
ATOM    325  CB  ASP A  20      15.669  -6.266  -0.650  1.00  0.00           C  
ATOM    326  CG  ASP A  20      16.713  -6.677  -1.689  1.00  0.00           C  
ATOM    327  OD1 ASP A  20      17.294  -5.793  -2.299  1.00  0.00           O  
ATOM    328  OD2 ASP A  20      16.915  -7.868  -1.859  1.00  0.00           O  
ATOM    329  H   ASP A  20      14.464  -3.744   0.567  1.00  0.00           H  
ATOM    330  HA  ASP A  20      15.364  -4.681  -2.065  1.00  0.00           H  
ATOM    331  HB2 ASP A  20      16.158  -6.079   0.294  1.00  0.00           H  
ATOM    332  HB3 ASP A  20      14.947  -7.061  -0.530  1.00  0.00           H  
ATOM    333  N   SER A  21      12.718  -4.330  -1.773  1.00  0.00           N  
ATOM    334  CA  SER A  21      11.257  -4.544  -1.952  1.00  0.00           C  
ATOM    335  C   SER A  21      10.624  -3.283  -2.543  1.00  0.00           C  
ATOM    336  O   SER A  21       9.484  -2.962  -2.270  1.00  0.00           O  
ATOM    337  CB  SER A  21      10.617  -4.851  -0.598  1.00  0.00           C  
ATOM    338  OG  SER A  21       9.953  -6.106  -0.668  1.00  0.00           O  
ATOM    339  H   SER A  21      13.122  -3.477  -2.032  1.00  0.00           H  
ATOM    340  HA  SER A  21      11.097  -5.374  -2.622  1.00  0.00           H  
ATOM    341  HB2 SER A  21      11.386  -4.881   0.163  1.00  0.00           H  
ATOM    342  HB3 SER A  21       9.902  -4.084  -0.353  1.00  0.00           H  
ATOM    343  HG  SER A  21      10.071  -6.552   0.174  1.00  0.00           H  
ATOM    344  N   ASN A  22      11.353  -2.566  -3.356  1.00  0.00           N  
ATOM    345  CA  ASN A  22      10.789  -1.329  -3.965  1.00  0.00           C  
ATOM    346  C   ASN A  22      10.202  -1.666  -5.335  1.00  0.00           C  
ATOM    347  O   ASN A  22      10.040  -0.812  -6.183  1.00  0.00           O  
ATOM    348  CB  ASN A  22      11.894  -0.282  -4.124  1.00  0.00           C  
ATOM    349  CG  ASN A  22      12.592  -0.067  -2.779  1.00  0.00           C  
ATOM    350  OD1 ASN A  22      12.545  -0.918  -1.914  1.00  0.00           O  
ATOM    351  ND2 ASN A  22      13.242   1.044  -2.566  1.00  0.00           N  
ATOM    352  H   ASN A  22      12.268  -2.842  -3.567  1.00  0.00           H  
ATOM    353  HA  ASN A  22      10.010  -0.939  -3.329  1.00  0.00           H  
ATOM    354  HB2 ASN A  22      12.615  -0.627  -4.849  1.00  0.00           H  
ATOM    355  HB3 ASN A  22      11.461   0.649  -4.460  1.00  0.00           H  
ATOM    356 HD21 ASN A  22      13.279   1.732  -3.264  1.00  0.00           H  
ATOM    357 HD22 ASN A  22      13.691   1.192  -1.708  1.00  0.00           H  
ATOM    358  N   ALA A  23       9.883  -2.911  -5.554  1.00  0.00           N  
ATOM    359  CA  ALA A  23       9.307  -3.318  -6.860  1.00  0.00           C  
ATOM    360  C   ALA A  23       7.978  -4.037  -6.626  1.00  0.00           C  
ATOM    361  O   ALA A  23       7.007  -3.811  -7.320  1.00  0.00           O  
ATOM    362  CB  ALA A  23      10.279  -4.260  -7.568  1.00  0.00           C  
ATOM    363  H   ALA A  23      10.023  -3.578  -4.857  1.00  0.00           H  
ATOM    364  HA  ALA A  23       9.144  -2.444  -7.467  1.00  0.00           H  
ATOM    365  HB1 ALA A  23      11.256  -4.175  -7.115  1.00  0.00           H  
ATOM    366  HB2 ALA A  23       9.927  -5.277  -7.474  1.00  0.00           H  
ATOM    367  HB3 ALA A  23      10.341  -3.995  -8.612  1.00  0.00           H  
ATOM    368  N   GLU A  24       7.927  -4.904  -5.652  1.00  0.00           N  
ATOM    369  CA  GLU A  24       6.662  -5.637  -5.373  1.00  0.00           C  
ATOM    370  C   GLU A  24       5.534  -4.631  -5.139  1.00  0.00           C  
ATOM    371  O   GLU A  24       4.374  -4.924  -5.352  1.00  0.00           O  
ATOM    372  CB  GLU A  24       6.840  -6.506  -4.126  1.00  0.00           C  
ATOM    373  CG  GLU A  24       6.874  -5.619  -2.880  1.00  0.00           C  
ATOM    374  CD  GLU A  24       6.882  -6.497  -1.627  1.00  0.00           C  
ATOM    375  OE1 GLU A  24       7.742  -7.358  -1.537  1.00  0.00           O  
ATOM    376  OE2 GLU A  24       6.029  -6.294  -0.779  1.00  0.00           O  
ATOM    377  H   GLU A  24       8.720  -5.072  -5.104  1.00  0.00           H  
ATOM    378  HA  GLU A  24       6.417  -6.263  -6.217  1.00  0.00           H  
ATOM    379  HB2 GLU A  24       6.015  -7.199  -4.050  1.00  0.00           H  
ATOM    380  HB3 GLU A  24       7.766  -7.057  -4.202  1.00  0.00           H  
ATOM    381  HG2 GLU A  24       7.765  -5.009  -2.895  1.00  0.00           H  
ATOM    382  HG3 GLU A  24       6.001  -4.982  -2.868  1.00  0.00           H  
ATOM    383  N   LEU A  25       5.864  -3.446  -4.703  1.00  0.00           N  
ATOM    384  CA  LEU A  25       4.810  -2.422  -4.458  1.00  0.00           C  
ATOM    385  C   LEU A  25       3.913  -2.314  -5.691  1.00  0.00           C  
ATOM    386  O   LEU A  25       2.707  -2.207  -5.585  1.00  0.00           O  
ATOM    387  CB  LEU A  25       5.467  -1.067  -4.183  1.00  0.00           C  
ATOM    388  CG  LEU A  25       6.264  -1.142  -2.879  1.00  0.00           C  
ATOM    389  CD1 LEU A  25       7.690  -0.644  -3.121  1.00  0.00           C  
ATOM    390  CD2 LEU A  25       5.592  -0.265  -1.821  1.00  0.00           C  
ATOM    391  H   LEU A  25       6.806  -3.229  -4.539  1.00  0.00           H  
ATOM    392  HA  LEU A  25       4.216  -2.714  -3.604  1.00  0.00           H  
ATOM    393  HB2 LEU A  25       6.133  -0.817  -4.996  1.00  0.00           H  
ATOM    394  HB3 LEU A  25       4.703  -0.308  -4.096  1.00  0.00           H  
ATOM    395  HG  LEU A  25       6.294  -2.166  -2.535  1.00  0.00           H  
ATOM    396 HD11 LEU A  25       7.973  -0.845  -4.143  1.00  0.00           H  
ATOM    397 HD12 LEU A  25       7.735   0.420  -2.937  1.00  0.00           H  
ATOM    398 HD13 LEU A  25       8.367  -1.154  -2.452  1.00  0.00           H  
ATOM    399 HD21 LEU A  25       4.560  -0.563  -1.708  1.00  0.00           H  
ATOM    400 HD22 LEU A  25       6.106  -0.381  -0.879  1.00  0.00           H  
ATOM    401 HD23 LEU A  25       5.636   0.769  -2.130  1.00  0.00           H  
ATOM    402  N   ARG A  26       4.489  -2.345  -6.861  1.00  0.00           N  
ATOM    403  CA  ARG A  26       3.663  -2.249  -8.097  1.00  0.00           C  
ATOM    404  C   ARG A  26       2.535  -3.279  -8.028  1.00  0.00           C  
ATOM    405  O   ARG A  26       1.378  -2.962  -8.219  1.00  0.00           O  
ATOM    406  CB  ARG A  26       4.537  -2.529  -9.321  1.00  0.00           C  
ATOM    407  CG  ARG A  26       5.648  -1.481  -9.407  1.00  0.00           C  
ATOM    408  CD  ARG A  26       5.074  -0.170  -9.949  1.00  0.00           C  
ATOM    409  NE  ARG A  26       4.971   0.822  -8.842  1.00  0.00           N  
ATOM    410  CZ  ARG A  26       6.000   1.051  -8.072  1.00  0.00           C  
ATOM    411  NH1 ARG A  26       6.964   1.827  -8.485  1.00  0.00           N  
ATOM    412  NH2 ARG A  26       6.064   0.504  -6.889  1.00  0.00           N  
ATOM    413  H   ARG A  26       5.462  -2.434  -6.927  1.00  0.00           H  
ATOM    414  HA  ARG A  26       3.241  -1.257  -8.173  1.00  0.00           H  
ATOM    415  HB2 ARG A  26       4.977  -3.511  -9.232  1.00  0.00           H  
ATOM    416  HB3 ARG A  26       3.930  -2.486 -10.214  1.00  0.00           H  
ATOM    417  HG2 ARG A  26       6.060  -1.311  -8.423  1.00  0.00           H  
ATOM    418  HG3 ARG A  26       6.427  -1.835 -10.067  1.00  0.00           H  
ATOM    419  HD2 ARG A  26       5.725   0.216 -10.719  1.00  0.00           H  
ATOM    420  HD3 ARG A  26       4.094  -0.351 -10.363  1.00  0.00           H  
ATOM    421  HE  ARG A  26       4.130   1.302  -8.692  1.00  0.00           H  
ATOM    422 HH11 ARG A  26       6.916   2.246  -9.392  1.00  0.00           H  
ATOM    423 HH12 ARG A  26       7.753   2.002  -7.895  1.00  0.00           H  
ATOM    424 HH21 ARG A  26       5.324  -0.090  -6.572  1.00  0.00           H  
ATOM    425 HH22 ARG A  26       6.852   0.679  -6.300  1.00  0.00           H  
ATOM    426  N   ALA A  27       2.863  -4.512  -7.752  1.00  0.00           N  
ATOM    427  CA  ALA A  27       1.812  -5.561  -7.668  1.00  0.00           C  
ATOM    428  C   ALA A  27       0.883  -5.258  -6.490  1.00  0.00           C  
ATOM    429  O   ALA A  27      -0.289  -5.579  -6.513  1.00  0.00           O  
ATOM    430  CB  ALA A  27       2.471  -6.926  -7.460  1.00  0.00           C  
ATOM    431  H   ALA A  27       3.800  -4.747  -7.601  1.00  0.00           H  
ATOM    432  HA  ALA A  27       1.244  -5.571  -8.584  1.00  0.00           H  
ATOM    433  HB1 ALA A  27       3.068  -6.904  -6.560  1.00  0.00           H  
ATOM    434  HB2 ALA A  27       1.707  -7.684  -7.367  1.00  0.00           H  
ATOM    435  HB3 ALA A  27       3.103  -7.154  -8.305  1.00  0.00           H  
ATOM    436  N   MET A  28       1.397  -4.642  -5.460  1.00  0.00           N  
ATOM    437  CA  MET A  28       0.544  -4.318  -4.282  1.00  0.00           C  
ATOM    438  C   MET A  28      -0.576  -3.369  -4.712  1.00  0.00           C  
ATOM    439  O   MET A  28      -1.639  -3.343  -4.125  1.00  0.00           O  
ATOM    440  CB  MET A  28       1.397  -3.646  -3.203  1.00  0.00           C  
ATOM    441  CG  MET A  28       0.506  -3.236  -2.029  1.00  0.00           C  
ATOM    442  SD  MET A  28       1.066  -4.073  -0.524  1.00  0.00           S  
ATOM    443  CE  MET A  28       2.787  -3.515  -0.580  1.00  0.00           C  
ATOM    444  H   MET A  28       2.344  -4.391  -5.462  1.00  0.00           H  
ATOM    445  HA  MET A  28       0.115  -5.227  -3.887  1.00  0.00           H  
ATOM    446  HB2 MET A  28       2.150  -4.337  -2.857  1.00  0.00           H  
ATOM    447  HB3 MET A  28       1.875  -2.770  -3.617  1.00  0.00           H  
ATOM    448  HG2 MET A  28       0.564  -2.167  -1.889  1.00  0.00           H  
ATOM    449  HG3 MET A  28      -0.516  -3.517  -2.237  1.00  0.00           H  
ATOM    450  HE1 MET A  28       3.001  -3.101  -1.551  1.00  0.00           H  
ATOM    451  HE2 MET A  28       2.943  -2.757   0.175  1.00  0.00           H  
ATOM    452  HE3 MET A  28       3.443  -4.355  -0.396  1.00  0.00           H  
ATOM    453  N   GLU A  29      -0.347  -2.590  -5.734  1.00  0.00           N  
ATOM    454  CA  GLU A  29      -1.402  -1.647  -6.201  1.00  0.00           C  
ATOM    455  C   GLU A  29      -2.699  -2.421  -6.437  1.00  0.00           C  
ATOM    456  O   GLU A  29      -3.751  -2.051  -5.955  1.00  0.00           O  
ATOM    457  CB  GLU A  29      -0.955  -0.984  -7.505  1.00  0.00           C  
ATOM    458  CG  GLU A  29      -1.040   0.537  -7.360  1.00  0.00           C  
ATOM    459  CD  GLU A  29       0.197   1.180  -7.988  1.00  0.00           C  
ATOM    460  OE1 GLU A  29       0.399   0.994  -9.177  1.00  0.00           O  
ATOM    461  OE2 GLU A  29       0.922   1.849  -7.270  1.00  0.00           O  
ATOM    462  H   GLU A  29       0.517  -2.628  -6.195  1.00  0.00           H  
ATOM    463  HA  GLU A  29      -1.566  -0.890  -5.448  1.00  0.00           H  
ATOM    464  HB2 GLU A  29       0.065  -1.266  -7.722  1.00  0.00           H  
ATOM    465  HB3 GLU A  29      -1.598  -1.307  -8.312  1.00  0.00           H  
ATOM    466  HG2 GLU A  29      -1.925   0.897  -7.862  1.00  0.00           H  
ATOM    467  HG3 GLU A  29      -1.090   0.796  -6.312  1.00  0.00           H  
ATOM    468  N   ALA A  30      -2.633  -3.497  -7.174  1.00  0.00           N  
ATOM    469  CA  ALA A  30      -3.856  -4.296  -7.439  1.00  0.00           C  
ATOM    470  C   ALA A  30      -4.432  -4.797  -6.112  1.00  0.00           C  
ATOM    471  O   ALA A  30      -5.628  -4.789  -5.900  1.00  0.00           O  
ATOM    472  CB  ALA A  30      -3.493  -5.491  -8.321  1.00  0.00           C  
ATOM    473  H   ALA A  30      -1.776  -3.780  -7.552  1.00  0.00           H  
ATOM    474  HA  ALA A  30      -4.586  -3.683  -7.943  1.00  0.00           H  
ATOM    475  HB1 ALA A  30      -2.613  -5.976  -7.924  1.00  0.00           H  
ATOM    476  HB2 ALA A  30      -4.314  -6.190  -8.337  1.00  0.00           H  
ATOM    477  HB3 ALA A  30      -3.292  -5.148  -9.325  1.00  0.00           H  
ATOM    478  N   LYS A  31      -3.587  -5.234  -5.219  1.00  0.00           N  
ATOM    479  CA  LYS A  31      -4.080  -5.737  -3.907  1.00  0.00           C  
ATOM    480  C   LYS A  31      -4.890  -4.642  -3.209  1.00  0.00           C  
ATOM    481  O   LYS A  31      -5.756  -4.916  -2.402  1.00  0.00           O  
ATOM    482  CB  LYS A  31      -2.886  -6.127  -3.033  1.00  0.00           C  
ATOM    483  CG  LYS A  31      -2.814  -7.652  -2.912  1.00  0.00           C  
ATOM    484  CD  LYS A  31      -2.814  -8.277  -4.309  1.00  0.00           C  
ATOM    485  CE  LYS A  31      -1.642  -9.254  -4.433  1.00  0.00           C  
ATOM    486  NZ  LYS A  31      -2.113 -10.635  -4.127  1.00  0.00           N  
ATOM    487  H   LYS A  31      -2.627  -5.234  -5.412  1.00  0.00           H  
ATOM    488  HA  LYS A  31      -4.706  -6.601  -4.067  1.00  0.00           H  
ATOM    489  HB2 LYS A  31      -1.976  -5.761  -3.484  1.00  0.00           H  
ATOM    490  HB3 LYS A  31      -3.001  -5.692  -2.051  1.00  0.00           H  
ATOM    491  HG2 LYS A  31      -1.908  -7.930  -2.396  1.00  0.00           H  
ATOM    492  HG3 LYS A  31      -3.670  -8.009  -2.357  1.00  0.00           H  
ATOM    493  HD2 LYS A  31      -3.740  -8.809  -4.467  1.00  0.00           H  
ATOM    494  HD3 LYS A  31      -2.714  -7.499  -5.052  1.00  0.00           H  
ATOM    495  HE2 LYS A  31      -1.251  -9.222  -5.439  1.00  0.00           H  
ATOM    496  HE3 LYS A  31      -0.866  -8.976  -3.736  1.00  0.00           H  
ATOM    497  HZ1 LYS A  31      -3.057 -10.779  -4.541  1.00  0.00           H  
ATOM    498  HZ2 LYS A  31      -1.448 -11.325  -4.530  1.00  0.00           H  
ATOM    499  HZ3 LYS A  31      -2.161 -10.765  -3.097  1.00  0.00           H  
ATOM    500  N   LEU A  32      -4.615  -3.401  -3.510  1.00  0.00           N  
ATOM    501  CA  LEU A  32      -5.368  -2.293  -2.861  1.00  0.00           C  
ATOM    502  C   LEU A  32      -6.855  -2.411  -3.205  1.00  0.00           C  
ATOM    503  O   LEU A  32      -7.710  -2.321  -2.346  1.00  0.00           O  
ATOM    504  CB  LEU A  32      -4.834  -0.950  -3.364  1.00  0.00           C  
ATOM    505  CG  LEU A  32      -4.334  -0.123  -2.179  1.00  0.00           C  
ATOM    506  CD1 LEU A  32      -2.831  -0.343  -2.000  1.00  0.00           C  
ATOM    507  CD2 LEU A  32      -4.603   1.360  -2.443  1.00  0.00           C  
ATOM    508  H   LEU A  32      -3.912  -3.199  -4.160  1.00  0.00           H  
ATOM    509  HA  LEU A  32      -5.239  -2.352  -1.792  1.00  0.00           H  
ATOM    510  HB2 LEU A  32      -4.019  -1.120  -4.051  1.00  0.00           H  
ATOM    511  HB3 LEU A  32      -5.626  -0.415  -3.869  1.00  0.00           H  
ATOM    512  HG  LEU A  32      -4.852  -0.431  -1.282  1.00  0.00           H  
ATOM    513 HD11 LEU A  32      -2.494  -1.099  -2.693  1.00  0.00           H  
ATOM    514 HD12 LEU A  32      -2.307   0.581  -2.192  1.00  0.00           H  
ATOM    515 HD13 LEU A  32      -2.633  -0.667  -0.989  1.00  0.00           H  
ATOM    516 HD21 LEU A  32      -4.903   1.495  -3.471  1.00  0.00           H  
ATOM    517 HD22 LEU A  32      -5.392   1.705  -1.790  1.00  0.00           H  
ATOM    518 HD23 LEU A  32      -3.704   1.929  -2.252  1.00  0.00           H  
ATOM    519  N   LYS A  33      -7.171  -2.605  -4.456  1.00  0.00           N  
ATOM    520  CA  LYS A  33      -8.600  -2.722  -4.859  1.00  0.00           C  
ATOM    521  C   LYS A  33      -9.240  -3.925  -4.160  1.00  0.00           C  
ATOM    522  O   LYS A  33     -10.435  -3.963  -3.941  1.00  0.00           O  
ATOM    523  CB  LYS A  33      -8.688  -2.910  -6.375  1.00  0.00           C  
ATOM    524  CG  LYS A  33     -10.041  -2.402  -6.877  1.00  0.00           C  
ATOM    525  CD  LYS A  33     -10.294  -2.929  -8.291  1.00  0.00           C  
ATOM    526  CE  LYS A  33     -10.227  -4.458  -8.290  1.00  0.00           C  
ATOM    527  NZ  LYS A  33     -10.810  -4.982  -9.557  1.00  0.00           N  
ATOM    528  H   LYS A  33      -6.468  -2.669  -5.134  1.00  0.00           H  
ATOM    529  HA  LYS A  33      -9.124  -1.823  -4.579  1.00  0.00           H  
ATOM    530  HB2 LYS A  33      -7.896  -2.353  -6.854  1.00  0.00           H  
ATOM    531  HB3 LYS A  33      -8.585  -3.959  -6.614  1.00  0.00           H  
ATOM    532  HG2 LYS A  33     -10.823  -2.751  -6.219  1.00  0.00           H  
ATOM    533  HG3 LYS A  33     -10.036  -1.321  -6.890  1.00  0.00           H  
ATOM    534  HD2 LYS A  33     -11.273  -2.614  -8.622  1.00  0.00           H  
ATOM    535  HD3 LYS A  33      -9.544  -2.536  -8.961  1.00  0.00           H  
ATOM    536  HE2 LYS A  33      -9.196  -4.772  -8.210  1.00  0.00           H  
ATOM    537  HE3 LYS A  33     -10.786  -4.842  -7.450  1.00  0.00           H  
ATOM    538  HZ1 LYS A  33     -11.758  -4.576  -9.697  1.00  0.00           H  
ATOM    539  HZ2 LYS A  33     -10.198  -4.720 -10.356  1.00  0.00           H  
ATOM    540  HZ3 LYS A  33     -10.880  -6.018  -9.504  1.00  0.00           H  
ATOM    541  N   ALA A  34      -8.458  -4.910  -3.814  1.00  0.00           N  
ATOM    542  CA  ALA A  34      -9.028  -6.110  -3.138  1.00  0.00           C  
ATOM    543  C   ALA A  34      -9.667  -5.702  -1.808  1.00  0.00           C  
ATOM    544  O   ALA A  34     -10.589  -6.335  -1.333  1.00  0.00           O  
ATOM    545  CB  ALA A  34      -7.914  -7.126  -2.876  1.00  0.00           C  
ATOM    546  H   ALA A  34      -7.498  -4.864  -4.004  1.00  0.00           H  
ATOM    547  HA  ALA A  34      -9.778  -6.558  -3.773  1.00  0.00           H  
ATOM    548  HB1 ALA A  34      -7.052  -6.878  -3.479  1.00  0.00           H  
ATOM    549  HB2 ALA A  34      -7.642  -7.101  -1.831  1.00  0.00           H  
ATOM    550  HB3 ALA A  34      -8.261  -8.115  -3.135  1.00  0.00           H  
ATOM    551  N   GLU A  35      -9.184  -4.654  -1.198  1.00  0.00           N  
ATOM    552  CA  GLU A  35      -9.766  -4.216   0.101  1.00  0.00           C  
ATOM    553  C   GLU A  35     -10.903  -3.220  -0.147  1.00  0.00           C  
ATOM    554  O   GLU A  35     -12.048  -3.483   0.160  1.00  0.00           O  
ATOM    555  CB  GLU A  35      -8.681  -3.547   0.947  1.00  0.00           C  
ATOM    556  CG  GLU A  35      -8.656  -4.184   2.338  1.00  0.00           C  
ATOM    557  CD  GLU A  35      -9.300  -3.234   3.349  1.00  0.00           C  
ATOM    558  OE1 GLU A  35      -8.591  -2.391   3.875  1.00  0.00           O  
ATOM    559  OE2 GLU A  35     -10.491  -3.365   3.581  1.00  0.00           O  
ATOM    560  H   GLU A  35      -8.439  -4.158  -1.592  1.00  0.00           H  
ATOM    561  HA  GLU A  35     -10.150  -5.075   0.626  1.00  0.00           H  
ATOM    562  HB2 GLU A  35      -7.720  -3.682   0.474  1.00  0.00           H  
ATOM    563  HB3 GLU A  35      -8.894  -2.492   1.037  1.00  0.00           H  
ATOM    564  HG2 GLU A  35      -9.207  -5.113   2.319  1.00  0.00           H  
ATOM    565  HG3 GLU A  35      -7.632  -4.378   2.626  1.00  0.00           H  
ATOM    566  N   ILE A  36     -10.594  -2.076  -0.694  1.00  0.00           N  
ATOM    567  CA  ILE A  36     -11.656  -1.061  -0.954  1.00  0.00           C  
ATOM    568  C   ILE A  36     -12.861  -1.727  -1.620  1.00  0.00           C  
ATOM    569  O   ILE A  36     -13.971  -1.239  -1.544  1.00  0.00           O  
ATOM    570  CB  ILE A  36     -11.107   0.030  -1.876  1.00  0.00           C  
ATOM    571  CG1 ILE A  36     -10.079  -0.577  -2.835  1.00  0.00           C  
ATOM    572  CG2 ILE A  36     -10.438   1.120  -1.037  1.00  0.00           C  
ATOM    573  CD1 ILE A  36      -9.877   0.361  -4.026  1.00  0.00           C  
ATOM    574  H   ILE A  36      -9.663  -1.881  -0.929  1.00  0.00           H  
ATOM    575  HA  ILE A  36     -11.964  -0.617  -0.019  1.00  0.00           H  
ATOM    576  HB  ILE A  36     -11.920   0.462  -2.443  1.00  0.00           H  
ATOM    577 HG12 ILE A  36      -9.140  -0.709  -2.319  1.00  0.00           H  
ATOM    578 HG13 ILE A  36     -10.437  -1.535  -3.185  1.00  0.00           H  
ATOM    579 HG21 ILE A  36     -10.414   0.813  -0.002  1.00  0.00           H  
ATOM    580 HG22 ILE A  36      -9.430   1.278  -1.390  1.00  0.00           H  
ATOM    581 HG23 ILE A  36     -10.999   2.038  -1.126  1.00  0.00           H  
ATOM    582 HD11 ILE A  36      -9.948   1.386  -3.693  1.00  0.00           H  
ATOM    583 HD12 ILE A  36      -8.902   0.190  -4.458  1.00  0.00           H  
ATOM    584 HD13 ILE A  36     -10.638   0.170  -4.768  1.00  0.00           H  
ATOM    585  N   GLN A  37     -12.655  -2.836  -2.276  1.00  0.00           N  
ATOM    586  CA  GLN A  37     -13.795  -3.524  -2.946  1.00  0.00           C  
ATOM    587  C   GLN A  37     -14.989  -3.586  -1.991  1.00  0.00           C  
ATOM    588  O   GLN A  37     -16.094  -3.221  -2.340  1.00  0.00           O  
ATOM    589  CB  GLN A  37     -13.377  -4.943  -3.334  1.00  0.00           C  
ATOM    590  CG  GLN A  37     -13.540  -5.127  -4.844  1.00  0.00           C  
ATOM    591  CD  GLN A  37     -13.931  -6.575  -5.144  1.00  0.00           C  
ATOM    592  OE1 GLN A  37     -13.091  -7.384  -5.482  1.00  0.00           O  
ATOM    593  NE2 GLN A  37     -15.180  -6.938  -5.035  1.00  0.00           N  
ATOM    594  H   GLN A  37     -11.753  -3.214  -2.329  1.00  0.00           H  
ATOM    595  HA  GLN A  37     -14.073  -2.976  -3.834  1.00  0.00           H  
ATOM    596  HB2 GLN A  37     -12.343  -5.101  -3.064  1.00  0.00           H  
ATOM    597  HB3 GLN A  37     -13.999  -5.657  -2.813  1.00  0.00           H  
ATOM    598  HG2 GLN A  37     -14.313  -4.465  -5.205  1.00  0.00           H  
ATOM    599  HG3 GLN A  37     -12.607  -4.895  -5.337  1.00  0.00           H  
ATOM    600 HE21 GLN A  37     -15.859  -6.286  -4.763  1.00  0.00           H  
ATOM    601 HE22 GLN A  37     -15.439  -7.864  -5.226  1.00  0.00           H  
ATOM    602  N   LYS A  38     -14.777  -4.046  -0.789  1.00  0.00           N  
ATOM    603  CA  LYS A  38     -15.902  -4.131   0.185  1.00  0.00           C  
ATOM    604  C   LYS A  38     -16.635  -2.788   0.236  1.00  0.00           C  
ATOM    605  O   LYS A  38     -17.799  -2.706  -0.103  1.00  0.00           O  
ATOM    606  CB  LYS A  38     -15.351  -4.466   1.572  1.00  0.00           C  
ATOM    607  CG  LYS A  38     -16.166  -5.608   2.184  1.00  0.00           C  
ATOM    608  CD  LYS A  38     -16.126  -5.505   3.710  1.00  0.00           C  
ATOM    609  CE  LYS A  38     -17.091  -6.525   4.317  1.00  0.00           C  
ATOM    610  NZ  LYS A  38     -18.320  -5.826   4.789  1.00  0.00           N  
ATOM    611  H   LYS A  38     -13.878  -4.336  -0.526  1.00  0.00           H  
ATOM    612  HA  LYS A  38     -16.589  -4.904  -0.126  1.00  0.00           H  
ATOM    613  HB2 LYS A  38     -14.319  -4.770   1.486  1.00  0.00           H  
ATOM    614  HB3 LYS A  38     -15.419  -3.594   2.206  1.00  0.00           H  
ATOM    615  HG2 LYS A  38     -17.190  -5.540   1.847  1.00  0.00           H  
ATOM    616  HG3 LYS A  38     -15.746  -6.554   1.874  1.00  0.00           H  
ATOM    617  HD2 LYS A  38     -15.125  -5.708   4.058  1.00  0.00           H  
ATOM    618  HD3 LYS A  38     -16.417  -4.509   4.011  1.00  0.00           H  
ATOM    619  HE2 LYS A  38     -17.358  -7.257   3.569  1.00  0.00           H  
ATOM    620  HE3 LYS A  38     -16.615  -7.019   5.151  1.00  0.00           H  
ATOM    621  HZ1 LYS A  38     -18.612  -5.122   4.082  1.00  0.00           H  
ATOM    622  HZ2 LYS A  38     -19.083  -6.521   4.923  1.00  0.00           H  
ATOM    623  HZ3 LYS A  38     -18.123  -5.348   5.690  1.00  0.00           H  
HETATM  624  N   NH2 A  39     -15.988  -1.719   0.612  1.00  0.00           N  
HETATM  625  HN1 NH2 A  39     -15.147  -1.476   0.172  1.00  0.00           H  
HETATM  626  HN2 NH2 A  39     -16.343  -1.160   1.334  1.00  0.00           H  
TER     627      NH2 A  39                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C1  SIN A   0      14.192  -6.515  -2.958  1.00  0.00           C  
HETATM    2  O1  SIN A   0      15.189  -6.371  -2.270  1.00  0.00           O  
HETATM    3  O2  SIN A   0      13.932  -7.534  -3.577  1.00  0.00           O  
HETATM    4  C2  SIN A   0      13.231  -5.332  -3.085  1.00  0.00           C  
HETATM    5  C3  SIN A   0      14.032  -4.031  -3.181  1.00  0.00           C  
HETATM    6  C4  SIN A   0      13.701  -3.136  -1.985  1.00  0.00           C  
HETATM    7  O3  SIN A   0      12.549  -2.906  -1.675  1.00  0.00           O  
HETATM    8  H21 SIN A   0      12.589  -5.298  -2.217  1.00  0.00           H  
HETATM    9  H22 SIN A   0      12.629  -5.450  -3.974  1.00  0.00           H  
HETATM   10  H31 SIN A   0      13.774  -3.520  -4.096  1.00  0.00           H  
HETATM   11  H32 SIN A   0      15.088  -4.257  -3.180  1.00  0.00           H  
ATOM     12  N   ASP A   1      14.689  -2.785  -1.209  1.00  0.00           N  
ATOM     13  CA  ASP A   1      14.410  -2.387   0.197  1.00  0.00           C  
ATOM     14  C   ASP A   1      13.968  -0.922   0.242  1.00  0.00           C  
ATOM     15  O   ASP A   1      13.012  -0.575   0.907  1.00  0.00           O  
ATOM     16  CB  ASP A   1      15.675  -2.563   1.040  1.00  0.00           C  
ATOM     17  CG  ASP A   1      16.759  -1.603   0.545  1.00  0.00           C  
ATOM     18  OD1 ASP A   1      17.316  -1.863  -0.509  1.00  0.00           O  
ATOM     19  OD2 ASP A   1      17.016  -0.626   1.229  1.00  0.00           O  
ATOM     20  H   ASP A   1      15.607  -2.993  -1.474  1.00  0.00           H  
ATOM     21  HA  ASP A   1      13.625  -3.010   0.594  1.00  0.00           H  
ATOM     22  HB2 ASP A   1      15.452  -2.348   2.074  1.00  0.00           H  
ATOM     23  HB3 ASP A   1      16.027  -3.581   0.952  1.00  0.00           H  
ATOM     24  N   TRP A   2      14.659  -0.056  -0.449  1.00  0.00           N  
ATOM     25  CA  TRP A   2      14.276   1.379  -0.427  1.00  0.00           C  
ATOM     26  C   TRP A   2      12.794   1.527  -0.775  1.00  0.00           C  
ATOM     27  O   TRP A   2      12.162   2.508  -0.436  1.00  0.00           O  
ATOM     28  CB  TRP A   2      15.106   2.162  -1.441  1.00  0.00           C  
ATOM     29  CG  TRP A   2      14.695   1.758  -2.812  1.00  0.00           C  
ATOM     30  CD1 TRP A   2      15.102   0.635  -3.426  1.00  0.00           C  
ATOM     31  CD2 TRP A   2      13.798   2.436  -3.736  1.00  0.00           C  
ATOM     32  NE1 TRP A   2      14.529   0.579  -4.686  1.00  0.00           N  
ATOM     33  CE2 TRP A   2      13.712   1.670  -4.922  1.00  0.00           C  
ATOM     34  CE3 TRP A   2      13.063   3.634  -3.664  1.00  0.00           C  
ATOM     35  CZ2 TRP A   2      12.920   2.079  -5.997  1.00  0.00           C  
ATOM     36  CZ3 TRP A   2      12.266   4.048  -4.744  1.00  0.00           C  
ATOM     37  CH2 TRP A   2      12.196   3.271  -5.908  1.00  0.00           C  
ATOM     38  H   TRP A   2      15.432  -0.348  -0.971  1.00  0.00           H  
ATOM     39  HA  TRP A   2      14.459   1.768   0.551  1.00  0.00           H  
ATOM     40  HB2 TRP A   2      14.935   3.220  -1.310  1.00  0.00           H  
ATOM     41  HB3 TRP A   2      16.154   1.943  -1.296  1.00  0.00           H  
ATOM     42  HD1 TRP A   2      15.771  -0.095  -2.999  1.00  0.00           H  
ATOM     43  HE1 TRP A   2      14.670  -0.137  -5.341  1.00  0.00           H  
ATOM     44  HE3 TRP A   2      13.106   4.235  -2.769  1.00  0.00           H  
ATOM     45  HZ2 TRP A   2      12.864   1.478  -6.889  1.00  0.00           H  
ATOM     46  HZ3 TRP A   2      11.707   4.968  -4.677  1.00  0.00           H  
ATOM     47  HH2 TRP A   2      11.582   3.594  -6.737  1.00  0.00           H  
ATOM     48  N   LEU A   3      12.237   0.567  -1.459  1.00  0.00           N  
ATOM     49  CA  LEU A   3      10.800   0.663  -1.838  1.00  0.00           C  
ATOM     50  C   LEU A   3       9.963   0.873  -0.577  1.00  0.00           C  
ATOM     51  O   LEU A   3       9.092   1.718  -0.530  1.00  0.00           O  
ATOM     52  CB  LEU A   3      10.355  -0.634  -2.524  1.00  0.00           C  
ATOM     53  CG  LEU A   3      10.747  -0.615  -4.004  1.00  0.00           C  
ATOM     54  CD1 LEU A   3      10.252   0.677  -4.654  1.00  0.00           C  
ATOM     55  CD2 LEU A   3      12.268  -0.704  -4.132  1.00  0.00           C  
ATOM     56  H   LEU A   3      12.764  -0.214  -1.727  1.00  0.00           H  
ATOM     57  HA  LEU A   3      10.661   1.500  -2.509  1.00  0.00           H  
ATOM     58  HB2 LEU A   3      10.828  -1.475  -2.040  1.00  0.00           H  
ATOM     59  HB3 LEU A   3       9.282  -0.731  -2.441  1.00  0.00           H  
ATOM     60  HG  LEU A   3      10.295  -1.460  -4.503  1.00  0.00           H  
ATOM     61 HD11 LEU A   3       9.272   0.918  -4.270  1.00  0.00           H  
ATOM     62 HD12 LEU A   3      10.936   1.481  -4.426  1.00  0.00           H  
ATOM     63 HD13 LEU A   3      10.196   0.544  -5.724  1.00  0.00           H  
ATOM     64 HD21 LEU A   3      12.724   0.076  -3.545  1.00  0.00           H  
ATOM     65 HD22 LEU A   3      12.605  -1.667  -3.775  1.00  0.00           H  
ATOM     66 HD23 LEU A   3      12.551  -0.586  -5.168  1.00  0.00           H  
ATOM     67  N   LYS A   4      10.219   0.103   0.443  1.00  0.00           N  
ATOM     68  CA  LYS A   4       9.439   0.247   1.705  1.00  0.00           C  
ATOM     69  C   LYS A   4       9.334   1.728   2.079  1.00  0.00           C  
ATOM     70  O   LYS A   4       8.321   2.182   2.572  1.00  0.00           O  
ATOM     71  CB  LYS A   4      10.148  -0.519   2.824  1.00  0.00           C  
ATOM     72  CG  LYS A   4       9.261  -1.676   3.292  1.00  0.00           C  
ATOM     73  CD  LYS A   4       9.496  -2.896   2.400  1.00  0.00           C  
ATOM     74  CE  LYS A   4       9.911  -4.089   3.263  1.00  0.00           C  
ATOM     75  NZ  LYS A   4       8.744  -4.997   3.452  1.00  0.00           N  
ATOM     76  H   LYS A   4      10.925  -0.574   0.379  1.00  0.00           H  
ATOM     77  HA  LYS A   4       8.448  -0.157   1.563  1.00  0.00           H  
ATOM     78  HB2 LYS A   4      11.083  -0.913   2.454  1.00  0.00           H  
ATOM     79  HB3 LYS A   4      10.340   0.147   3.651  1.00  0.00           H  
ATOM     80  HG2 LYS A   4       9.507  -1.927   4.313  1.00  0.00           H  
ATOM     81  HG3 LYS A   4       8.224  -1.380   3.233  1.00  0.00           H  
ATOM     82  HD2 LYS A   4       8.587  -3.137   1.871  1.00  0.00           H  
ATOM     83  HD3 LYS A   4      10.280  -2.676   1.688  1.00  0.00           H  
ATOM     84  HE2 LYS A   4      10.710  -4.628   2.774  1.00  0.00           H  
ATOM     85  HE3 LYS A   4      10.251  -3.736   4.225  1.00  0.00           H  
ATOM     86  HZ1 LYS A   4       7.889  -4.431   3.622  1.00  0.00           H  
ATOM     87  HZ2 LYS A   4       8.611  -5.574   2.599  1.00  0.00           H  
ATOM     88  HZ3 LYS A   4       8.918  -5.619   4.269  1.00  0.00           H  
ATOM     89  N   ALA A   5      10.371   2.486   1.846  1.00  0.00           N  
ATOM     90  CA  ALA A   5      10.322   3.935   2.188  1.00  0.00           C  
ATOM     91  C   ALA A   5       9.477   4.675   1.150  1.00  0.00           C  
ATOM     92  O   ALA A   5       8.704   5.554   1.475  1.00  0.00           O  
ATOM     93  CB  ALA A   5      11.740   4.510   2.190  1.00  0.00           C  
ATOM     94  H   ALA A   5      11.179   2.103   1.446  1.00  0.00           H  
ATOM     95  HA  ALA A   5       9.881   4.059   3.166  1.00  0.00           H  
ATOM     96  HB1 ALA A   5      12.455   3.705   2.112  1.00  0.00           H  
ATOM     97  HB2 ALA A   5      11.857   5.179   1.351  1.00  0.00           H  
ATOM     98  HB3 ALA A   5      11.907   5.052   3.109  1.00  0.00           H  
ATOM     99  N   ARG A   6       9.626   4.331  -0.100  1.00  0.00           N  
ATOM    100  CA  ARG A   6       8.844   5.014  -1.161  1.00  0.00           C  
ATOM    101  C   ARG A   6       7.494   4.314  -1.348  1.00  0.00           C  
ATOM    102  O   ARG A   6       6.752   4.615  -2.261  1.00  0.00           O  
ATOM    103  CB  ARG A   6       9.632   4.975  -2.474  1.00  0.00           C  
ATOM    104  CG  ARG A   6       9.575   3.566  -3.071  1.00  0.00           C  
ATOM    105  CD  ARG A   6       8.645   3.566  -4.285  1.00  0.00           C  
ATOM    106  NE  ARG A   6       9.295   4.293  -5.410  1.00  0.00           N  
ATOM    107  CZ  ARG A   6       9.020   3.964  -6.641  1.00  0.00           C  
ATOM    108  NH1 ARG A   6       8.973   2.705  -6.984  1.00  0.00           N  
ATOM    109  NH2 ARG A   6       8.794   4.891  -7.530  1.00  0.00           N  
ATOM    110  H   ARG A   6      10.257   3.629  -0.341  1.00  0.00           H  
ATOM    111  HA  ARG A   6       8.682   6.036  -0.874  1.00  0.00           H  
ATOM    112  HB2 ARG A   6       9.202   5.677  -3.172  1.00  0.00           H  
ATOM    113  HB3 ARG A   6      10.662   5.243  -2.282  1.00  0.00           H  
ATOM    114  HG2 ARG A   6      10.564   3.262  -3.379  1.00  0.00           H  
ATOM    115  HG3 ARG A   6       9.201   2.875  -2.330  1.00  0.00           H  
ATOM    116  HD2 ARG A   6       8.442   2.549  -4.583  1.00  0.00           H  
ATOM    117  HD3 ARG A   6       7.719   4.056  -4.028  1.00  0.00           H  
ATOM    118  HE  ARG A   6       9.926   5.018  -5.226  1.00  0.00           H  
ATOM    119 HH11 ARG A   6       9.149   1.995  -6.303  1.00  0.00           H  
ATOM    120 HH12 ARG A   6       8.762   2.452  -7.928  1.00  0.00           H  
ATOM    121 HH21 ARG A   6       8.833   5.855  -7.267  1.00  0.00           H  
ATOM    122 HH22 ARG A   6       8.581   4.638  -8.473  1.00  0.00           H  
ATOM    123  N   VAL A   7       7.170   3.380  -0.497  1.00  0.00           N  
ATOM    124  CA  VAL A   7       5.875   2.665  -0.639  1.00  0.00           C  
ATOM    125  C   VAL A   7       4.783   3.407   0.135  1.00  0.00           C  
ATOM    126  O   VAL A   7       3.785   3.818  -0.423  1.00  0.00           O  
ATOM    127  CB  VAL A   7       6.017   1.242  -0.097  1.00  0.00           C  
ATOM    128  CG1 VAL A   7       4.640   0.585  -0.010  1.00  0.00           C  
ATOM    129  CG2 VAL A   7       6.907   0.429  -1.040  1.00  0.00           C  
ATOM    130  H   VAL A   7       7.777   3.145   0.229  1.00  0.00           H  
ATOM    131  HA  VAL A   7       5.612   2.625  -1.680  1.00  0.00           H  
ATOM    132  HB  VAL A   7       6.465   1.273   0.886  1.00  0.00           H  
ATOM    133 HG11 VAL A   7       3.888   1.273  -0.368  1.00  0.00           H  
ATOM    134 HG12 VAL A   7       4.629  -0.308  -0.617  1.00  0.00           H  
ATOM    135 HG13 VAL A   7       4.429   0.324   1.017  1.00  0.00           H  
ATOM    136 HG21 VAL A   7       7.257   1.064  -1.840  1.00  0.00           H  
ATOM    137 HG22 VAL A   7       7.752   0.041  -0.492  1.00  0.00           H  
ATOM    138 HG23 VAL A   7       6.338  -0.391  -1.453  1.00  0.00           H  
ATOM    139  N   GLU A   8       4.962   3.583   1.416  1.00  0.00           N  
ATOM    140  CA  GLU A   8       3.932   4.299   2.222  1.00  0.00           C  
ATOM    141  C   GLU A   8       3.617   5.647   1.568  1.00  0.00           C  
ATOM    142  O   GLU A   8       2.472   5.993   1.353  1.00  0.00           O  
ATOM    143  CB  GLU A   8       4.471   4.531   3.635  1.00  0.00           C  
ATOM    144  CG  GLU A   8       3.337   4.374   4.649  1.00  0.00           C  
ATOM    145  CD  GLU A   8       3.160   5.682   5.424  1.00  0.00           C  
ATOM    146  OE1 GLU A   8       3.428   6.727   4.854  1.00  0.00           O  
ATOM    147  OE2 GLU A   8       2.757   5.616   6.574  1.00  0.00           O  
ATOM    148  H   GLU A   8       5.773   3.245   1.848  1.00  0.00           H  
ATOM    149  HA  GLU A   8       3.033   3.703   2.272  1.00  0.00           H  
ATOM    150  HB2 GLU A   8       5.244   3.808   3.848  1.00  0.00           H  
ATOM    151  HB3 GLU A   8       4.882   5.528   3.704  1.00  0.00           H  
ATOM    152  HG2 GLU A   8       2.420   4.137   4.131  1.00  0.00           H  
ATOM    153  HG3 GLU A   8       3.579   3.577   5.338  1.00  0.00           H  
ATOM    154  N   GLN A   9       4.626   6.411   1.253  1.00  0.00           N  
ATOM    155  CA  GLN A   9       4.391   7.737   0.617  1.00  0.00           C  
ATOM    156  C   GLN A   9       3.620   7.555  -0.693  1.00  0.00           C  
ATOM    157  O   GLN A   9       2.886   8.425  -1.117  1.00  0.00           O  
ATOM    158  CB  GLN A   9       5.736   8.405   0.321  1.00  0.00           C  
ATOM    159  CG  GLN A   9       5.736   9.825   0.888  1.00  0.00           C  
ATOM    160  CD  GLN A   9       7.058  10.512   0.540  1.00  0.00           C  
ATOM    161  OE1 GLN A   9       7.068  11.621   0.045  1.00  0.00           O  
ATOM    162  NE2 GLN A   9       8.182   9.893   0.779  1.00  0.00           N  
ATOM    163  H   GLN A   9       5.540   6.114   1.438  1.00  0.00           H  
ATOM    164  HA  GLN A   9       3.821   8.360   1.288  1.00  0.00           H  
ATOM    165  HB2 GLN A   9       6.530   7.836   0.781  1.00  0.00           H  
ATOM    166  HB3 GLN A   9       5.891   8.442  -0.747  1.00  0.00           H  
ATOM    167  HG2 GLN A   9       4.918  10.385   0.459  1.00  0.00           H  
ATOM    168  HG3 GLN A   9       5.623   9.784   1.961  1.00  0.00           H  
ATOM    169 HE21 GLN A   9       8.174   8.998   1.179  1.00  0.00           H  
ATOM    170 HE22 GLN A   9       9.035  10.323   0.560  1.00  0.00           H  
ATOM    171  N   GLU A  10       3.789   6.435  -1.341  1.00  0.00           N  
ATOM    172  CA  GLU A  10       3.077   6.203  -2.627  1.00  0.00           C  
ATOM    173  C   GLU A  10       1.577   6.020  -2.374  1.00  0.00           C  
ATOM    174  O   GLU A  10       0.756   6.718  -2.936  1.00  0.00           O  
ATOM    175  CB  GLU A  10       3.634   4.947  -3.299  1.00  0.00           C  
ATOM    176  CG  GLU A  10       3.833   5.213  -4.793  1.00  0.00           C  
ATOM    177  CD  GLU A  10       2.494   5.074  -5.520  1.00  0.00           C  
ATOM    178  OE1 GLU A  10       2.108   3.950  -5.799  1.00  0.00           O  
ATOM    179  OE2 GLU A  10       1.877   6.092  -5.784  1.00  0.00           O  
ATOM    180  H   GLU A  10       4.391   5.751  -0.989  1.00  0.00           H  
ATOM    181  HA  GLU A  10       3.231   7.050  -3.273  1.00  0.00           H  
ATOM    182  HB2 GLU A  10       4.582   4.690  -2.852  1.00  0.00           H  
ATOM    183  HB3 GLU A  10       2.940   4.130  -3.167  1.00  0.00           H  
ATOM    184  HG2 GLU A  10       4.214   6.213  -4.934  1.00  0.00           H  
ATOM    185  HG3 GLU A  10       4.537   4.499  -5.195  1.00  0.00           H  
ATOM    186  N   LEU A  11       1.209   5.078  -1.546  1.00  0.00           N  
ATOM    187  CA  LEU A  11      -0.235   4.846  -1.277  1.00  0.00           C  
ATOM    188  C   LEU A  11      -0.722   5.774  -0.162  1.00  0.00           C  
ATOM    189  O   LEU A  11      -1.736   5.525   0.460  1.00  0.00           O  
ATOM    190  CB  LEU A  11      -0.450   3.392  -0.850  1.00  0.00           C  
ATOM    191  CG  LEU A  11       0.305   2.461  -1.799  1.00  0.00           C  
ATOM    192  CD1 LEU A  11       0.932   1.316  -1.002  1.00  0.00           C  
ATOM    193  CD2 LEU A  11      -0.669   1.889  -2.832  1.00  0.00           C  
ATOM    194  H   LEU A  11       1.880   4.518  -1.114  1.00  0.00           H  
ATOM    195  HA  LEU A  11      -0.794   5.040  -2.174  1.00  0.00           H  
ATOM    196  HB2 LEU A  11      -0.082   3.253   0.155  1.00  0.00           H  
ATOM    197  HB3 LEU A  11      -1.505   3.161  -0.882  1.00  0.00           H  
ATOM    198  HG  LEU A  11       1.083   3.015  -2.304  1.00  0.00           H  
ATOM    199 HD11 LEU A  11       1.039   1.612   0.031  1.00  0.00           H  
ATOM    200 HD12 LEU A  11       0.297   0.444  -1.063  1.00  0.00           H  
ATOM    201 HD13 LEU A  11       1.904   1.082  -1.411  1.00  0.00           H  
ATOM    202 HD21 LEU A  11      -1.665   2.254  -2.628  1.00  0.00           H  
ATOM    203 HD22 LEU A  11      -0.367   2.199  -3.821  1.00  0.00           H  
ATOM    204 HD23 LEU A  11      -0.662   0.810  -2.774  1.00  0.00           H  
ATOM    205  N   GLN A  12      -0.018   6.841   0.102  1.00  0.00           N  
ATOM    206  CA  GLN A  12      -0.463   7.767   1.182  1.00  0.00           C  
ATOM    207  C   GLN A  12      -1.645   8.604   0.683  1.00  0.00           C  
ATOM    208  O   GLN A  12      -2.608   8.818   1.392  1.00  0.00           O  
ATOM    209  CB  GLN A  12       0.698   8.682   1.588  1.00  0.00           C  
ATOM    210  CG  GLN A  12       0.875   9.798   0.555  1.00  0.00           C  
ATOM    211  CD  GLN A  12       1.999  10.733   1.005  1.00  0.00           C  
ATOM    212  OE1 GLN A  12       3.007  10.288   1.518  1.00  0.00           O  
ATOM    213  NE2 GLN A  12       1.869  12.020   0.836  1.00  0.00           N  
ATOM    214  H   GLN A  12       0.797   7.031  -0.407  1.00  0.00           H  
ATOM    215  HA  GLN A  12      -0.775   7.187   2.037  1.00  0.00           H  
ATOM    216  HB2 GLN A  12       0.487   9.120   2.553  1.00  0.00           H  
ATOM    217  HB3 GLN A  12       1.606   8.102   1.648  1.00  0.00           H  
ATOM    218  HG2 GLN A  12       1.129   9.366  -0.402  1.00  0.00           H  
ATOM    219  HG3 GLN A  12      -0.046  10.356   0.466  1.00  0.00           H  
ATOM    220 HE21 GLN A  12       1.056  12.381   0.425  1.00  0.00           H  
ATOM    221 HE22 GLN A  12       2.584  12.627   1.122  1.00  0.00           H  
ATOM    222  N   ALA A  13      -1.582   9.076  -0.533  1.00  0.00           N  
ATOM    223  CA  ALA A  13      -2.700   9.893  -1.076  1.00  0.00           C  
ATOM    224  C   ALA A  13      -3.843   8.970  -1.507  1.00  0.00           C  
ATOM    225  O   ALA A  13      -4.933   9.415  -1.808  1.00  0.00           O  
ATOM    226  CB  ALA A  13      -2.198  10.684  -2.283  1.00  0.00           C  
ATOM    227  H   ALA A  13      -0.799   8.894  -1.091  1.00  0.00           H  
ATOM    228  HA  ALA A  13      -3.051  10.575  -0.317  1.00  0.00           H  
ATOM    229  HB1 ALA A  13      -1.343  10.181  -2.710  1.00  0.00           H  
ATOM    230  HB2 ALA A  13      -2.983  10.749  -3.020  1.00  0.00           H  
ATOM    231  HB3 ALA A  13      -1.913  11.676  -1.968  1.00  0.00           H  
ATOM    232  N   LEU A  14      -3.602   7.687  -1.541  1.00  0.00           N  
ATOM    233  CA  LEU A  14      -4.674   6.738  -1.955  1.00  0.00           C  
ATOM    234  C   LEU A  14      -5.726   6.643  -0.847  1.00  0.00           C  
ATOM    235  O   LEU A  14      -6.913   6.692  -1.099  1.00  0.00           O  
ATOM    236  CB  LEU A  14      -4.065   5.354  -2.201  1.00  0.00           C  
ATOM    237  CG  LEU A  14      -4.438   4.874  -3.604  1.00  0.00           C  
ATOM    238  CD1 LEU A  14      -3.167   4.523  -4.380  1.00  0.00           C  
ATOM    239  CD2 LEU A  14      -5.328   3.632  -3.499  1.00  0.00           C  
ATOM    240  H   LEU A  14      -2.716   7.349  -1.295  1.00  0.00           H  
ATOM    241  HA  LEU A  14      -5.139   7.093  -2.862  1.00  0.00           H  
ATOM    242  HB2 LEU A  14      -2.990   5.414  -2.118  1.00  0.00           H  
ATOM    243  HB3 LEU A  14      -4.445   4.657  -1.468  1.00  0.00           H  
ATOM    244  HG  LEU A  14      -4.970   5.658  -4.123  1.00  0.00           H  
ATOM    245 HD11 LEU A  14      -2.383   4.259  -3.686  1.00  0.00           H  
ATOM    246 HD12 LEU A  14      -3.364   3.688  -5.035  1.00  0.00           H  
ATOM    247 HD13 LEU A  14      -2.857   5.376  -4.966  1.00  0.00           H  
ATOM    248 HD21 LEU A  14      -5.242   3.210  -2.508  1.00  0.00           H  
ATOM    249 HD22 LEU A  14      -6.355   3.909  -3.685  1.00  0.00           H  
ATOM    250 HD23 LEU A  14      -5.014   2.902  -4.230  1.00  0.00           H  
ATOM    251  N   GLU A  15      -5.298   6.509   0.379  1.00  0.00           N  
ATOM    252  CA  GLU A  15      -6.273   6.412   1.501  1.00  0.00           C  
ATOM    253  C   GLU A  15      -6.894   7.786   1.759  1.00  0.00           C  
ATOM    254  O   GLU A  15      -7.966   7.898   2.322  1.00  0.00           O  
ATOM    255  CB  GLU A  15      -5.549   5.933   2.762  1.00  0.00           C  
ATOM    256  CG  GLU A  15      -4.657   7.055   3.298  1.00  0.00           C  
ATOM    257  CD  GLU A  15      -5.241   7.594   4.605  1.00  0.00           C  
ATOM    258  OE1 GLU A  15      -6.352   7.214   4.936  1.00  0.00           O  
ATOM    259  OE2 GLU A  15      -4.568   8.379   5.253  1.00  0.00           O  
ATOM    260  H   GLU A  15      -4.336   6.471   0.561  1.00  0.00           H  
ATOM    261  HA  GLU A  15      -7.051   5.708   1.244  1.00  0.00           H  
ATOM    262  HB2 GLU A  15      -6.276   5.664   3.514  1.00  0.00           H  
ATOM    263  HB3 GLU A  15      -4.942   5.072   2.523  1.00  0.00           H  
ATOM    264  HG2 GLU A  15      -3.665   6.670   3.482  1.00  0.00           H  
ATOM    265  HG3 GLU A  15      -4.604   7.852   2.570  1.00  0.00           H  
ATOM    266  N   ALA A  16      -6.231   8.833   1.352  1.00  0.00           N  
ATOM    267  CA  ALA A  16      -6.783  10.199   1.575  1.00  0.00           C  
ATOM    268  C   ALA A  16      -8.023  10.398   0.703  1.00  0.00           C  
ATOM    269  O   ALA A  16      -8.933  11.122   1.056  1.00  0.00           O  
ATOM    270  CB  ALA A  16      -5.729  11.244   1.203  1.00  0.00           C  
ATOM    271  H   ALA A  16      -5.369   8.722   0.900  1.00  0.00           H  
ATOM    272  HA  ALA A  16      -7.052  10.314   2.614  1.00  0.00           H  
ATOM    273  HB1 ALA A  16      -4.745  10.856   1.420  1.00  0.00           H  
ATOM    274  HB2 ALA A  16      -5.802  11.470   0.150  1.00  0.00           H  
ATOM    275  HB3 ALA A  16      -5.896  12.143   1.777  1.00  0.00           H  
ATOM    276  N   ARG A  17      -8.067   9.763  -0.436  1.00  0.00           N  
ATOM    277  CA  ARG A  17      -9.247   9.920  -1.329  1.00  0.00           C  
ATOM    278  C   ARG A  17      -9.880   8.552  -1.588  1.00  0.00           C  
ATOM    279  O   ARG A  17     -10.008   8.119  -2.716  1.00  0.00           O  
ATOM    280  CB  ARG A  17      -8.801  10.534  -2.657  1.00  0.00           C  
ATOM    281  CG  ARG A  17     -10.030  10.863  -3.506  1.00  0.00           C  
ATOM    282  CD  ARG A  17      -9.972  12.327  -3.943  1.00  0.00           C  
ATOM    283  NE  ARG A  17     -11.349  12.814  -4.237  1.00  0.00           N  
ATOM    284  CZ  ARG A  17     -11.531  13.782  -5.094  1.00  0.00           C  
ATOM    285  NH1 ARG A  17     -11.170  13.626  -6.339  1.00  0.00           N  
ATOM    286  NH2 ARG A  17     -12.074  14.904  -4.707  1.00  0.00           N  
ATOM    287  H   ARG A  17      -7.321   9.186  -0.704  1.00  0.00           H  
ATOM    288  HA  ARG A  17      -9.971  10.568  -0.859  1.00  0.00           H  
ATOM    289  HB2 ARG A  17      -8.246  11.440  -2.466  1.00  0.00           H  
ATOM    290  HB3 ARG A  17      -8.174   9.831  -3.186  1.00  0.00           H  
ATOM    291  HG2 ARG A  17     -10.044  10.229  -4.380  1.00  0.00           H  
ATOM    292  HG3 ARG A  17     -10.925  10.695  -2.924  1.00  0.00           H  
ATOM    293  HD2 ARG A  17      -9.541  12.922  -3.151  1.00  0.00           H  
ATOM    294  HD3 ARG A  17      -9.363  12.414  -4.830  1.00  0.00           H  
ATOM    295  HE  ARG A  17     -12.119  12.408  -3.786  1.00  0.00           H  
ATOM    296 HH11 ARG A  17     -10.755  12.766  -6.635  1.00  0.00           H  
ATOM    297 HH12 ARG A  17     -11.308  14.367  -6.996  1.00  0.00           H  
ATOM    298 HH21 ARG A  17     -12.351  15.023  -3.753  1.00  0.00           H  
ATOM    299 HH22 ARG A  17     -12.213  15.645  -5.364  1.00  0.00           H  
ATOM    300  N   GLY A  18     -10.279   7.868  -0.551  1.00  0.00           N  
ATOM    301  CA  GLY A  18     -10.905   6.530  -0.738  1.00  0.00           C  
ATOM    302  C   GLY A  18     -12.197   6.452   0.077  1.00  0.00           C  
ATOM    303  O   GLY A  18     -12.204   6.680   1.271  1.00  0.00           O  
ATOM    304  H   GLY A  18     -10.168   8.236   0.351  1.00  0.00           H  
ATOM    305  HA2 GLY A  18     -11.134   6.381  -1.782  1.00  0.00           H  
ATOM    306  HA3 GLY A  18     -10.220   5.763  -0.405  1.00  0.00           H  
ATOM    307  N   THR A  19     -13.290   6.130  -0.557  1.00  0.00           N  
ATOM    308  CA  THR A  19     -14.580   6.036   0.183  1.00  0.00           C  
ATOM    309  C   THR A  19     -14.782   4.600   0.665  1.00  0.00           C  
ATOM    310  O   THR A  19     -15.869   4.208   1.042  1.00  0.00           O  
ATOM    311  CB  THR A  19     -15.732   6.433  -0.744  1.00  0.00           C  
ATOM    312  OG1 THR A  19     -16.953   6.403  -0.018  1.00  0.00           O  
ATOM    313  CG2 THR A  19     -15.808   5.452  -1.915  1.00  0.00           C  
ATOM    314  H   THR A  19     -13.262   5.949  -1.520  1.00  0.00           H  
ATOM    315  HA  THR A  19     -14.556   6.701   1.034  1.00  0.00           H  
ATOM    316  HB  THR A  19     -15.563   7.429  -1.124  1.00  0.00           H  
ATOM    317  HG1 THR A  19     -16.755   6.585   0.904  1.00  0.00           H  
ATOM    318 HG21 THR A  19     -14.816   5.277  -2.303  1.00  0.00           H  
ATOM    319 HG22 THR A  19     -16.232   4.519  -1.576  1.00  0.00           H  
ATOM    320 HG23 THR A  19     -16.431   5.869  -2.693  1.00  0.00           H  
ATOM    321  N   ASP A  20     -13.742   3.813   0.657  1.00  0.00           N  
ATOM    322  CA  ASP A  20     -13.869   2.402   1.115  1.00  0.00           C  
ATOM    323  C   ASP A  20     -12.581   1.982   1.824  1.00  0.00           C  
ATOM    324  O   ASP A  20     -11.721   1.348   1.246  1.00  0.00           O  
ATOM    325  CB  ASP A  20     -14.109   1.495  -0.092  1.00  0.00           C  
ATOM    326  CG  ASP A  20     -14.968   0.301   0.329  1.00  0.00           C  
ATOM    327  OD1 ASP A  20     -15.847   0.491   1.153  1.00  0.00           O  
ATOM    328  OD2 ASP A  20     -14.732  -0.782  -0.180  1.00  0.00           O  
ATOM    329  H   ASP A  20     -12.875   4.151   0.349  1.00  0.00           H  
ATOM    330  HA  ASP A  20     -14.701   2.319   1.799  1.00  0.00           H  
ATOM    331  HB2 ASP A  20     -14.620   2.050  -0.864  1.00  0.00           H  
ATOM    332  HB3 ASP A  20     -13.160   1.141  -0.470  1.00  0.00           H  
ATOM    333  N   SER A  21     -12.441   2.329   3.075  1.00  0.00           N  
ATOM    334  CA  SER A  21     -11.214   1.952   3.818  1.00  0.00           C  
ATOM    335  C   SER A  21     -11.555   1.728   5.293  1.00  0.00           C  
ATOM    336  O   SER A  21     -12.644   1.309   5.632  1.00  0.00           O  
ATOM    337  CB  SER A  21     -10.179   3.071   3.696  1.00  0.00           C  
ATOM    338  OG  SER A  21      -8.874   2.509   3.719  1.00  0.00           O  
ATOM    339  H   SER A  21     -13.142   2.836   3.522  1.00  0.00           H  
ATOM    340  HA  SER A  21     -10.815   1.046   3.401  1.00  0.00           H  
ATOM    341  HB2 SER A  21     -10.336   3.604   2.767  1.00  0.00           H  
ATOM    342  HB3 SER A  21     -10.286   3.754   4.521  1.00  0.00           H  
ATOM    343  HG  SER A  21      -8.912   1.693   4.223  1.00  0.00           H  
ATOM    344  N   ASN A  22     -10.631   2.002   6.173  1.00  0.00           N  
ATOM    345  CA  ASN A  22     -10.898   1.802   7.625  1.00  0.00           C  
ATOM    346  C   ASN A  22     -11.227   0.334   7.883  1.00  0.00           C  
ATOM    347  O   ASN A  22     -11.763  -0.026   8.913  1.00  0.00           O  
ATOM    348  CB  ASN A  22     -12.076   2.677   8.056  1.00  0.00           C  
ATOM    349  CG  ASN A  22     -11.943   3.015   9.542  1.00  0.00           C  
ATOM    350  OD1 ASN A  22     -11.482   2.205  10.322  1.00  0.00           O  
ATOM    351  ND2 ASN A  22     -12.329   4.186   9.969  1.00  0.00           N  
ATOM    352  H   ASN A  22      -9.759   2.337   5.878  1.00  0.00           H  
ATOM    353  HA  ASN A  22     -10.022   2.072   8.188  1.00  0.00           H  
ATOM    354  HB2 ASN A  22     -12.077   3.590   7.480  1.00  0.00           H  
ATOM    355  HB3 ASN A  22     -13.001   2.143   7.888  1.00  0.00           H  
ATOM    356 HD21 ASN A  22     -12.700   4.839   9.340  1.00  0.00           H  
ATOM    357 HD22 ASN A  22     -12.247   4.412  10.919  1.00  0.00           H  
ATOM    358  N   ALA A  23     -10.915  -0.513   6.948  1.00  0.00           N  
ATOM    359  CA  ALA A  23     -11.207  -1.956   7.115  1.00  0.00           C  
ATOM    360  C   ALA A  23     -10.100  -2.782   6.456  1.00  0.00           C  
ATOM    361  O   ALA A  23      -9.543  -3.682   7.052  1.00  0.00           O  
ATOM    362  CB  ALA A  23     -12.537  -2.260   6.440  1.00  0.00           C  
ATOM    363  H   ALA A  23     -10.495  -0.199   6.131  1.00  0.00           H  
ATOM    364  HA  ALA A  23     -11.267  -2.195   8.164  1.00  0.00           H  
ATOM    365  HB1 ALA A  23     -12.634  -1.649   5.553  1.00  0.00           H  
ATOM    366  HB2 ALA A  23     -12.570  -3.302   6.166  1.00  0.00           H  
ATOM    367  HB3 ALA A  23     -13.343  -2.036   7.121  1.00  0.00           H  
ATOM    368  N   GLU A  24      -9.786  -2.486   5.224  1.00  0.00           N  
ATOM    369  CA  GLU A  24      -8.727  -3.251   4.518  1.00  0.00           C  
ATOM    370  C   GLU A  24      -7.347  -2.733   4.932  1.00  0.00           C  
ATOM    371  O   GLU A  24      -6.331  -3.272   4.541  1.00  0.00           O  
ATOM    372  CB  GLU A  24      -8.904  -3.086   3.007  1.00  0.00           C  
ATOM    373  CG  GLU A  24     -10.134  -3.873   2.549  1.00  0.00           C  
ATOM    374  CD  GLU A  24      -9.860  -4.498   1.179  1.00  0.00           C  
ATOM    375  OE1 GLU A  24      -8.737  -4.394   0.716  1.00  0.00           O  
ATOM    376  OE2 GLU A  24     -10.779  -5.070   0.617  1.00  0.00           O  
ATOM    377  H   GLU A  24     -10.251  -1.764   4.762  1.00  0.00           H  
ATOM    378  HA  GLU A  24      -8.813  -4.292   4.775  1.00  0.00           H  
ATOM    379  HB2 GLU A  24      -9.041  -2.040   2.773  1.00  0.00           H  
ATOM    380  HB3 GLU A  24      -8.027  -3.457   2.499  1.00  0.00           H  
ATOM    381  HG2 GLU A  24     -10.347  -4.655   3.262  1.00  0.00           H  
ATOM    382  HG3 GLU A  24     -10.982  -3.207   2.479  1.00  0.00           H  
ATOM    383  N   LEU A  25      -7.301  -1.693   5.718  1.00  0.00           N  
ATOM    384  CA  LEU A  25      -5.983  -1.148   6.151  1.00  0.00           C  
ATOM    385  C   LEU A  25      -5.075  -2.299   6.588  1.00  0.00           C  
ATOM    386  O   LEU A  25      -3.876  -2.265   6.393  1.00  0.00           O  
ATOM    387  CB  LEU A  25      -6.186  -0.187   7.324  1.00  0.00           C  
ATOM    388  CG  LEU A  25      -6.836   1.104   6.824  1.00  0.00           C  
ATOM    389  CD1 LEU A  25      -7.740   1.675   7.917  1.00  0.00           C  
ATOM    390  CD2 LEU A  25      -5.746   2.124   6.482  1.00  0.00           C  
ATOM    391  H   LEU A  25      -8.131  -1.271   6.024  1.00  0.00           H  
ATOM    392  HA  LEU A  25      -5.524  -0.620   5.328  1.00  0.00           H  
ATOM    393  HB2 LEU A  25      -6.826  -0.648   8.060  1.00  0.00           H  
ATOM    394  HB3 LEU A  25      -5.229   0.041   7.772  1.00  0.00           H  
ATOM    395  HG  LEU A  25      -7.424   0.894   5.943  1.00  0.00           H  
ATOM    396 HD11 LEU A  25      -8.464   0.930   8.210  1.00  0.00           H  
ATOM    397 HD12 LEU A  25      -7.142   1.952   8.772  1.00  0.00           H  
ATOM    398 HD13 LEU A  25      -8.255   2.547   7.540  1.00  0.00           H  
ATOM    399 HD21 LEU A  25      -4.874   1.607   6.111  1.00  0.00           H  
ATOM    400 HD22 LEU A  25      -6.113   2.802   5.726  1.00  0.00           H  
ATOM    401 HD23 LEU A  25      -5.484   2.682   7.369  1.00  0.00           H  
ATOM    402  N   ARG A  26      -5.636  -3.320   7.178  1.00  0.00           N  
ATOM    403  CA  ARG A  26      -4.803  -4.471   7.626  1.00  0.00           C  
ATOM    404  C   ARG A  26      -4.382  -5.301   6.411  1.00  0.00           C  
ATOM    405  O   ARG A  26      -3.235  -5.678   6.272  1.00  0.00           O  
ATOM    406  CB  ARG A  26      -5.614  -5.346   8.586  1.00  0.00           C  
ATOM    407  CG  ARG A  26      -5.836  -4.597   9.902  1.00  0.00           C  
ATOM    408  CD  ARG A  26      -4.642  -4.828  10.829  1.00  0.00           C  
ATOM    409  NE  ARG A  26      -3.493  -3.997  10.371  1.00  0.00           N  
ATOM    410  CZ  ARG A  26      -3.649  -2.715  10.186  1.00  0.00           C  
ATOM    411  NH1 ARG A  26      -4.281  -2.001  11.076  1.00  0.00           N  
ATOM    412  NH2 ARG A  26      -3.174  -2.148   9.111  1.00  0.00           N  
ATOM    413  H   ARG A  26      -6.604  -3.329   7.326  1.00  0.00           H  
ATOM    414  HA  ARG A  26      -3.923  -4.102   8.132  1.00  0.00           H  
ATOM    415  HB2 ARG A  26      -6.569  -5.580   8.141  1.00  0.00           H  
ATOM    416  HB3 ARG A  26      -5.074  -6.262   8.780  1.00  0.00           H  
ATOM    417  HG2 ARG A  26      -5.937  -3.541   9.703  1.00  0.00           H  
ATOM    418  HG3 ARG A  26      -6.736  -4.962  10.376  1.00  0.00           H  
ATOM    419  HD2 ARG A  26      -4.910  -4.549  11.837  1.00  0.00           H  
ATOM    420  HD3 ARG A  26      -4.364  -5.871  10.805  1.00  0.00           H  
ATOM    421  HE  ARG A  26      -2.620  -4.413  10.210  1.00  0.00           H  
ATOM    422 HH11 ARG A  26      -4.644  -2.436  11.900  1.00  0.00           H  
ATOM    423 HH12 ARG A  26      -4.400  -1.018  10.936  1.00  0.00           H  
ATOM    424 HH21 ARG A  26      -2.690  -2.696   8.429  1.00  0.00           H  
ATOM    425 HH22 ARG A  26      -3.295  -1.166   8.969  1.00  0.00           H  
ATOM    426  N   ALA A  27      -5.300  -5.592   5.530  1.00  0.00           N  
ATOM    427  CA  ALA A  27      -4.951  -6.399   4.329  1.00  0.00           C  
ATOM    428  C   ALA A  27      -3.894  -5.661   3.504  1.00  0.00           C  
ATOM    429  O   ALA A  27      -3.273  -6.227   2.626  1.00  0.00           O  
ATOM    430  CB  ALA A  27      -6.202  -6.616   3.476  1.00  0.00           C  
ATOM    431  H   ALA A  27      -6.219  -5.282   5.660  1.00  0.00           H  
ATOM    432  HA  ALA A  27      -4.561  -7.354   4.642  1.00  0.00           H  
ATOM    433  HB1 ALA A  27      -6.999  -5.984   3.838  1.00  0.00           H  
ATOM    434  HB2 ALA A  27      -5.985  -6.368   2.448  1.00  0.00           H  
ATOM    435  HB3 ALA A  27      -6.507  -7.650   3.540  1.00  0.00           H  
ATOM    436  N   MET A  28      -3.685  -4.403   3.777  1.00  0.00           N  
ATOM    437  CA  MET A  28      -2.669  -3.632   3.006  1.00  0.00           C  
ATOM    438  C   MET A  28      -1.283  -4.238   3.237  1.00  0.00           C  
ATOM    439  O   MET A  28      -0.482  -4.346   2.330  1.00  0.00           O  
ATOM    440  CB  MET A  28      -2.672  -2.176   3.475  1.00  0.00           C  
ATOM    441  CG  MET A  28      -1.522  -1.420   2.807  1.00  0.00           C  
ATOM    442  SD  MET A  28      -2.136   0.151   2.151  1.00  0.00           S  
ATOM    443  CE  MET A  28      -3.017  -0.530   0.725  1.00  0.00           C  
ATOM    444  H   MET A  28      -4.197  -3.964   4.488  1.00  0.00           H  
ATOM    445  HA  MET A  28      -2.909  -3.672   1.954  1.00  0.00           H  
ATOM    446  HB2 MET A  28      -3.609  -1.713   3.205  1.00  0.00           H  
ATOM    447  HB3 MET A  28      -2.550  -2.144   4.548  1.00  0.00           H  
ATOM    448  HG2 MET A  28      -0.746  -1.229   3.533  1.00  0.00           H  
ATOM    449  HG3 MET A  28      -1.121  -2.015   1.999  1.00  0.00           H  
ATOM    450  HE1 MET A  28      -3.428  -1.496   0.984  1.00  0.00           H  
ATOM    451  HE2 MET A  28      -3.814   0.142   0.441  1.00  0.00           H  
ATOM    452  HE3 MET A  28      -2.333  -0.644  -0.101  1.00  0.00           H  
ATOM    453  N   GLU A  29      -0.992  -4.634   4.446  1.00  0.00           N  
ATOM    454  CA  GLU A  29       0.341  -5.232   4.735  1.00  0.00           C  
ATOM    455  C   GLU A  29       0.540  -6.480   3.872  1.00  0.00           C  
ATOM    456  O   GLU A  29       1.621  -6.745   3.385  1.00  0.00           O  
ATOM    457  CB  GLU A  29       0.416  -5.615   6.215  1.00  0.00           C  
ATOM    458  CG  GLU A  29       0.203  -4.369   7.076  1.00  0.00           C  
ATOM    459  CD  GLU A  29       1.388  -3.418   6.898  1.00  0.00           C  
ATOM    460  OE1 GLU A  29       2.399  -3.635   7.546  1.00  0.00           O  
ATOM    461  OE2 GLU A  29       1.264  -2.488   6.118  1.00  0.00           O  
ATOM    462  H   GLU A  29      -1.652  -4.537   5.165  1.00  0.00           H  
ATOM    463  HA  GLU A  29       1.115  -4.513   4.511  1.00  0.00           H  
ATOM    464  HB2 GLU A  29      -0.353  -6.339   6.439  1.00  0.00           H  
ATOM    465  HB3 GLU A  29       1.386  -6.041   6.428  1.00  0.00           H  
ATOM    466  HG2 GLU A  29      -0.704  -3.870   6.769  1.00  0.00           H  
ATOM    467  HG3 GLU A  29       0.124  -4.657   8.114  1.00  0.00           H  
ATOM    468  N   ALA A  30      -0.495  -7.251   3.683  1.00  0.00           N  
ATOM    469  CA  ALA A  30      -0.370  -8.482   2.858  1.00  0.00           C  
ATOM    470  C   ALA A  30       0.059  -8.112   1.436  1.00  0.00           C  
ATOM    471  O   ALA A  30       1.101  -8.522   0.966  1.00  0.00           O  
ATOM    472  CB  ALA A  30      -1.723  -9.191   2.813  1.00  0.00           C  
ATOM    473  H   ALA A  30      -1.356  -7.023   4.087  1.00  0.00           H  
ATOM    474  HA  ALA A  30       0.364  -9.137   3.299  1.00  0.00           H  
ATOM    475  HB1 ALA A  30      -2.447  -8.620   3.375  1.00  0.00           H  
ATOM    476  HB2 ALA A  30      -2.051  -9.276   1.787  1.00  0.00           H  
ATOM    477  HB3 ALA A  30      -1.628 -10.176   3.244  1.00  0.00           H  
ATOM    478  N   LYS A  31      -0.741  -7.348   0.744  1.00  0.00           N  
ATOM    479  CA  LYS A  31      -0.386  -6.961  -0.649  1.00  0.00           C  
ATOM    480  C   LYS A  31       0.902  -6.133  -0.647  1.00  0.00           C  
ATOM    481  O   LYS A  31       1.555  -5.988  -1.661  1.00  0.00           O  
ATOM    482  CB  LYS A  31      -1.522  -6.133  -1.251  1.00  0.00           C  
ATOM    483  CG  LYS A  31      -2.816  -6.948  -1.222  1.00  0.00           C  
ATOM    484  CD  LYS A  31      -4.006  -6.026  -1.494  1.00  0.00           C  
ATOM    485  CE  LYS A  31      -4.827  -5.861  -0.214  1.00  0.00           C  
ATOM    486  NZ  LYS A  31      -6.279  -5.880  -0.550  1.00  0.00           N  
ATOM    487  H   LYS A  31      -1.580  -7.034   1.137  1.00  0.00           H  
ATOM    488  HA  LYS A  31      -0.240  -7.851  -1.239  1.00  0.00           H  
ATOM    489  HB2 LYS A  31      -1.655  -5.231  -0.674  1.00  0.00           H  
ATOM    490  HB3 LYS A  31      -1.279  -5.877  -2.272  1.00  0.00           H  
ATOM    491  HG2 LYS A  31      -2.777  -7.715  -1.981  1.00  0.00           H  
ATOM    492  HG3 LYS A  31      -2.930  -7.408  -0.251  1.00  0.00           H  
ATOM    493  HD2 LYS A  31      -3.646  -5.061  -1.816  1.00  0.00           H  
ATOM    494  HD3 LYS A  31      -4.625  -6.457  -2.267  1.00  0.00           H  
ATOM    495  HE2 LYS A  31      -4.604  -6.671   0.464  1.00  0.00           H  
ATOM    496  HE3 LYS A  31      -4.578  -4.920   0.255  1.00  0.00           H  
ATOM    497  HZ1 LYS A  31      -6.397  -5.767  -1.578  1.00  0.00           H  
ATOM    498  HZ2 LYS A  31      -6.692  -6.786  -0.251  1.00  0.00           H  
ATOM    499  HZ3 LYS A  31      -6.760  -5.102  -0.057  1.00  0.00           H  
ATOM    500  N   LEU A  32       1.272  -5.588   0.479  1.00  0.00           N  
ATOM    501  CA  LEU A  32       2.518  -4.771   0.536  1.00  0.00           C  
ATOM    502  C   LEU A  32       3.677  -5.561  -0.074  1.00  0.00           C  
ATOM    503  O   LEU A  32       4.203  -5.211  -1.111  1.00  0.00           O  
ATOM    504  CB  LEU A  32       2.842  -4.433   1.994  1.00  0.00           C  
ATOM    505  CG  LEU A  32       3.913  -3.342   2.040  1.00  0.00           C  
ATOM    506  CD1 LEU A  32       4.032  -2.801   3.466  1.00  0.00           C  
ATOM    507  CD2 LEU A  32       5.257  -3.930   1.605  1.00  0.00           C  
ATOM    508  H   LEU A  32       0.731  -5.715   1.286  1.00  0.00           H  
ATOM    509  HA  LEU A  32       2.373  -3.857  -0.020  1.00  0.00           H  
ATOM    510  HB2 LEU A  32       1.950  -4.081   2.490  1.00  0.00           H  
ATOM    511  HB3 LEU A  32       3.208  -5.318   2.495  1.00  0.00           H  
ATOM    512  HG  LEU A  32       3.637  -2.538   1.373  1.00  0.00           H  
ATOM    513 HD11 LEU A  32       3.150  -3.070   4.028  1.00  0.00           H  
ATOM    514 HD12 LEU A  32       4.905  -3.225   3.940  1.00  0.00           H  
ATOM    515 HD13 LEU A  32       4.126  -1.725   3.437  1.00  0.00           H  
ATOM    516 HD21 LEU A  32       5.295  -4.976   1.873  1.00  0.00           H  
ATOM    517 HD22 LEU A  32       5.366  -3.828   0.536  1.00  0.00           H  
ATOM    518 HD23 LEU A  32       6.059  -3.402   2.101  1.00  0.00           H  
ATOM    519  N   LYS A  33       4.081  -6.625   0.564  1.00  0.00           N  
ATOM    520  CA  LYS A  33       5.208  -7.437   0.025  1.00  0.00           C  
ATOM    521  C   LYS A  33       4.887  -7.875  -1.405  1.00  0.00           C  
ATOM    522  O   LYS A  33       5.763  -8.253  -2.159  1.00  0.00           O  
ATOM    523  CB  LYS A  33       5.408  -8.673   0.905  1.00  0.00           C  
ATOM    524  CG  LYS A  33       6.871  -8.755   1.348  1.00  0.00           C  
ATOM    525  CD  LYS A  33       7.030  -9.882   2.372  1.00  0.00           C  
ATOM    526  CE  LYS A  33       7.873  -9.389   3.550  1.00  0.00           C  
ATOM    527  NZ  LYS A  33       7.422 -10.066   4.800  1.00  0.00           N  
ATOM    528  H   LYS A  33       3.645  -6.890   1.400  1.00  0.00           H  
ATOM    529  HA  LYS A  33       6.109  -6.845   0.027  1.00  0.00           H  
ATOM    530  HB2 LYS A  33       4.774  -8.601   1.776  1.00  0.00           H  
ATOM    531  HB3 LYS A  33       5.151  -9.559   0.343  1.00  0.00           H  
ATOM    532  HG2 LYS A  33       7.496  -8.958   0.492  1.00  0.00           H  
ATOM    533  HG3 LYS A  33       7.165  -7.817   1.796  1.00  0.00           H  
ATOM    534  HD2 LYS A  33       6.057 -10.184   2.729  1.00  0.00           H  
ATOM    535  HD3 LYS A  33       7.520 -10.725   1.905  1.00  0.00           H  
ATOM    536  HE2 LYS A  33       8.912  -9.620   3.371  1.00  0.00           H  
ATOM    537  HE3 LYS A  33       7.754  -8.321   3.656  1.00  0.00           H  
ATOM    538  HZ1 LYS A  33       6.448 -10.408   4.678  1.00  0.00           H  
ATOM    539  HZ2 LYS A  33       8.047 -10.871   5.004  1.00  0.00           H  
ATOM    540  HZ3 LYS A  33       7.456  -9.390   5.590  1.00  0.00           H  
ATOM    541  N   ALA A  34       3.640  -7.828  -1.787  1.00  0.00           N  
ATOM    542  CA  ALA A  34       3.269  -8.243  -3.169  1.00  0.00           C  
ATOM    543  C   ALA A  34       3.713  -7.168  -4.163  1.00  0.00           C  
ATOM    544  O   ALA A  34       4.175  -7.465  -5.246  1.00  0.00           O  
ATOM    545  CB  ALA A  34       1.752  -8.423  -3.258  1.00  0.00           C  
ATOM    546  H   ALA A  34       2.949  -7.521  -1.165  1.00  0.00           H  
ATOM    547  HA  ALA A  34       3.756  -9.177  -3.408  1.00  0.00           H  
ATOM    548  HB1 ALA A  34       1.341  -8.515  -2.263  1.00  0.00           H  
ATOM    549  HB2 ALA A  34       1.316  -7.566  -3.750  1.00  0.00           H  
ATOM    550  HB3 ALA A  34       1.527  -9.315  -3.824  1.00  0.00           H  
ATOM    551  N   GLU A  35       3.575  -5.921  -3.806  1.00  0.00           N  
ATOM    552  CA  GLU A  35       3.988  -4.833  -4.736  1.00  0.00           C  
ATOM    553  C   GLU A  35       5.515  -4.771  -4.808  1.00  0.00           C  
ATOM    554  O   GLU A  35       6.096  -4.794  -5.875  1.00  0.00           O  
ATOM    555  CB  GLU A  35       3.447  -3.493  -4.230  1.00  0.00           C  
ATOM    556  CG  GLU A  35       1.944  -3.406  -4.510  1.00  0.00           C  
ATOM    557  CD  GLU A  35       1.259  -2.629  -3.384  1.00  0.00           C  
ATOM    558  OE1 GLU A  35       1.730  -2.714  -2.261  1.00  0.00           O  
ATOM    559  OE2 GLU A  35       0.275  -1.963  -3.662  1.00  0.00           O  
ATOM    560  H   GLU A  35       3.200  -5.699  -2.929  1.00  0.00           H  
ATOM    561  HA  GLU A  35       3.590  -5.032  -5.720  1.00  0.00           H  
ATOM    562  HB2 GLU A  35       3.618  -3.415  -3.167  1.00  0.00           H  
ATOM    563  HB3 GLU A  35       3.955  -2.686  -4.738  1.00  0.00           H  
ATOM    564  HG2 GLU A  35       1.781  -2.894  -5.447  1.00  0.00           H  
ATOM    565  HG3 GLU A  35       1.530  -4.402  -4.566  1.00  0.00           H  
ATOM    566  N   ILE A  36       6.172  -4.690  -3.682  1.00  0.00           N  
ATOM    567  CA  ILE A  36       7.659  -4.622  -3.696  1.00  0.00           C  
ATOM    568  C   ILE A  36       8.222  -5.843  -4.425  1.00  0.00           C  
ATOM    569  O   ILE A  36       9.243  -5.770  -5.078  1.00  0.00           O  
ATOM    570  CB  ILE A  36       8.191  -4.590  -2.261  1.00  0.00           C  
ATOM    571  CG1 ILE A  36       7.369  -5.529  -1.384  1.00  0.00           C  
ATOM    572  CG2 ILE A  36       8.095  -3.168  -1.709  1.00  0.00           C  
ATOM    573  CD1 ILE A  36       8.291  -6.185  -0.354  1.00  0.00           C  
ATOM    574  H   ILE A  36       5.688  -4.669  -2.832  1.00  0.00           H  
ATOM    575  HA  ILE A  36       7.967  -3.726  -4.211  1.00  0.00           H  
ATOM    576  HB  ILE A  36       9.220  -4.909  -2.253  1.00  0.00           H  
ATOM    577 HG12 ILE A  36       6.602  -4.967  -0.872  1.00  0.00           H  
ATOM    578 HG13 ILE A  36       6.911  -6.290  -1.999  1.00  0.00           H  
ATOM    579 HG21 ILE A  36       7.135  -2.745  -1.964  1.00  0.00           H  
ATOM    580 HG22 ILE A  36       8.204  -3.192  -0.634  1.00  0.00           H  
ATOM    581 HG23 ILE A  36       8.880  -2.561  -2.136  1.00  0.00           H  
ATOM    582 HD11 ILE A  36       9.313  -6.129  -0.699  1.00  0.00           H  
ATOM    583 HD12 ILE A  36       8.201  -5.668   0.590  1.00  0.00           H  
ATOM    584 HD13 ILE A  36       8.010  -7.220  -0.226  1.00  0.00           H  
ATOM    585  N   GLN A  37       7.564  -6.964  -4.321  1.00  0.00           N  
ATOM    586  CA  GLN A  37       8.063  -8.186  -5.011  1.00  0.00           C  
ATOM    587  C   GLN A  37       8.178  -7.906  -6.510  1.00  0.00           C  
ATOM    588  O   GLN A  37       9.229  -8.055  -7.102  1.00  0.00           O  
ATOM    589  CB  GLN A  37       7.085  -9.340  -4.778  1.00  0.00           C  
ATOM    590  CG  GLN A  37       7.835 -10.671  -4.854  1.00  0.00           C  
ATOM    591  CD  GLN A  37       6.860 -11.822  -4.602  1.00  0.00           C  
ATOM    592  OE1 GLN A  37       5.661 -11.652  -4.702  1.00  0.00           O  
ATOM    593  NE2 GLN A  37       7.327 -12.997  -4.276  1.00  0.00           N  
ATOM    594  H   GLN A  37       6.743  -7.002  -3.791  1.00  0.00           H  
ATOM    595  HA  GLN A  37       9.032  -8.449  -4.617  1.00  0.00           H  
ATOM    596  HB2 GLN A  37       6.635  -9.238  -3.801  1.00  0.00           H  
ATOM    597  HB3 GLN A  37       6.314  -9.315  -5.534  1.00  0.00           H  
ATOM    598  HG2 GLN A  37       8.275 -10.782  -5.834  1.00  0.00           H  
ATOM    599  HG3 GLN A  37       8.615 -10.688  -4.105  1.00  0.00           H  
ATOM    600 HE21 GLN A  37       8.294 -13.134  -4.195  1.00  0.00           H  
ATOM    601 HE22 GLN A  37       6.711 -13.741  -4.113  1.00  0.00           H  
ATOM    602  N   LYS A  38       7.103  -7.501  -7.129  1.00  0.00           N  
ATOM    603  CA  LYS A  38       7.146  -7.208  -8.586  1.00  0.00           C  
ATOM    604  C   LYS A  38       7.959  -5.934  -8.825  1.00  0.00           C  
ATOM    605  O   LYS A  38       7.465  -4.985  -9.400  1.00  0.00           O  
ATOM    606  CB  LYS A  38       5.722  -7.011  -9.110  1.00  0.00           C  
ATOM    607  CG  LYS A  38       5.132  -8.366  -9.506  1.00  0.00           C  
ATOM    608  CD  LYS A  38       3.679  -8.181  -9.948  1.00  0.00           C  
ATOM    609  CE  LYS A  38       2.829  -7.769  -8.745  1.00  0.00           C  
ATOM    610  NZ  LYS A  38       2.944  -8.802  -7.677  1.00  0.00           N  
ATOM    611  H   LYS A  38       6.268  -7.388  -6.636  1.00  0.00           H  
ATOM    612  HA  LYS A  38       7.608  -8.034  -9.101  1.00  0.00           H  
ATOM    613  HB2 LYS A  38       5.113  -6.568  -8.337  1.00  0.00           H  
ATOM    614  HB3 LYS A  38       5.743  -6.360  -9.972  1.00  0.00           H  
ATOM    615  HG2 LYS A  38       5.704  -8.784 -10.322  1.00  0.00           H  
ATOM    616  HG3 LYS A  38       5.169  -9.036  -8.659  1.00  0.00           H  
ATOM    617  HD2 LYS A  38       3.628  -7.411 -10.704  1.00  0.00           H  
ATOM    618  HD3 LYS A  38       3.306  -9.110 -10.355  1.00  0.00           H  
ATOM    619  HE2 LYS A  38       3.177  -6.820  -8.367  1.00  0.00           H  
ATOM    620  HE3 LYS A  38       1.796  -7.679  -9.049  1.00  0.00           H  
ATOM    621  HZ1 LYS A  38       3.067  -9.739  -8.111  1.00  0.00           H  
ATOM    622  HZ2 LYS A  38       3.765  -8.587  -7.075  1.00  0.00           H  
ATOM    623  HZ3 LYS A  38       2.080  -8.802  -7.099  1.00  0.00           H  
HETATM  624  N   NH2 A  39       9.166  -5.844  -8.337  1.00  0.00           N  
HETATM  625  HN1 NH2 A  39       9.896  -6.364  -8.734  1.00  0.00           H  
HETATM  626  HN2 NH2 A  39       9.344  -5.254  -7.574  1.00  0.00           H  
TER     627      NH2 A  39                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C1  SIN A   0      16.866   4.169   2.715  1.00  0.00           C  
HETATM    2  O1  SIN A   0      16.710   4.448   1.538  1.00  0.00           O  
HETATM    3  O2  SIN A   0      17.879   4.418   3.346  1.00  0.00           O  
HETATM    4  C2  SIN A   0      15.697   3.522   3.460  1.00  0.00           C  
HETATM    5  C3  SIN A   0      14.377   3.977   2.835  1.00  0.00           C  
HETATM    6  C4  SIN A   0      13.290   4.018   3.909  1.00  0.00           C  
HETATM    7  O3  SIN A   0      12.379   3.214   3.916  1.00  0.00           O  
HETATM    8  H21 SIN A   0      15.726   3.819   4.498  1.00  0.00           H  
HETATM    9  H22 SIN A   0      15.776   2.446   3.392  1.00  0.00           H  
HETATM   10  H31 SIN A   0      14.091   3.284   2.059  1.00  0.00           H  
HETATM   11  H32 SIN A   0      14.501   4.963   2.410  1.00  0.00           H  
ATOM     12  N   ASP A   1      13.370   4.957   4.812  1.00  0.00           N  
ATOM     13  CA  ASP A   1      12.154   5.359   5.568  1.00  0.00           C  
ATOM     14  C   ASP A   1      11.213   6.140   4.646  1.00  0.00           C  
ATOM     15  O   ASP A   1      10.009   5.986   4.697  1.00  0.00           O  
ATOM     16  CB  ASP A   1      12.560   6.238   6.754  1.00  0.00           C  
ATOM     17  CG  ASP A   1      11.314   6.875   7.372  1.00  0.00           C  
ATOM     18  OD1 ASP A   1      10.226   6.408   7.079  1.00  0.00           O  
ATOM     19  OD2 ASP A   1      11.470   7.819   8.129  1.00  0.00           O  
ATOM     20  H   ASP A   1      14.247   5.282   5.097  1.00  0.00           H  
ATOM     21  HA  ASP A   1      11.652   4.476   5.930  1.00  0.00           H  
ATOM     22  HB2 ASP A   1      13.056   5.631   7.497  1.00  0.00           H  
ATOM     23  HB3 ASP A   1      13.232   7.013   6.415  1.00  0.00           H  
ATOM     24  N   TRP A   2      11.753   6.982   3.806  1.00  0.00           N  
ATOM     25  CA  TRP A   2      10.895   7.776   2.888  1.00  0.00           C  
ATOM     26  C   TRP A   2      10.151   6.848   1.926  1.00  0.00           C  
ATOM     27  O   TRP A   2       9.047   7.128   1.510  1.00  0.00           O  
ATOM     28  CB  TRP A   2      11.758   8.739   2.073  1.00  0.00           C  
ATOM     29  CG  TRP A   2      12.554   7.955   1.086  1.00  0.00           C  
ATOM     30  CD1 TRP A   2      13.659   7.253   1.388  1.00  0.00           C  
ATOM     31  CD2 TRP A   2      12.317   7.763  -0.338  1.00  0.00           C  
ATOM     32  NE1 TRP A   2      14.135   6.646   0.238  1.00  0.00           N  
ATOM     33  CE2 TRP A   2      13.337   6.932  -0.855  1.00  0.00           C  
ATOM     34  CE3 TRP A   2      11.328   8.230  -1.223  1.00  0.00           C  
ATOM     35  CZ2 TRP A   2      13.373   6.575  -2.205  1.00  0.00           C  
ATOM     36  CZ3 TRP A   2      11.360   7.874  -2.581  1.00  0.00           C  
ATOM     37  CH2 TRP A   2      12.382   7.049  -3.071  1.00  0.00           C  
ATOM     38  H   TRP A   2      12.720   7.098   3.785  1.00  0.00           H  
ATOM     39  HA  TRP A   2      10.196   8.335   3.467  1.00  0.00           H  
ATOM     40  HB2 TRP A   2      11.124   9.439   1.550  1.00  0.00           H  
ATOM     41  HB3 TRP A   2      12.424   9.275   2.733  1.00  0.00           H  
ATOM     42  HD1 TRP A   2      14.097   7.183   2.371  1.00  0.00           H  
ATOM     43  HE1 TRP A   2      14.934   6.081   0.185  1.00  0.00           H  
ATOM     44  HE3 TRP A   2      10.538   8.863  -0.855  1.00  0.00           H  
ATOM     45  HZ2 TRP A   2      14.157   5.938  -2.578  1.00  0.00           H  
ATOM     46  HZ3 TRP A   2      10.595   8.239  -3.251  1.00  0.00           H  
ATOM     47  HH2 TRP A   2      12.403   6.777  -4.116  1.00  0.00           H  
ATOM     48  N   LEU A   3      10.761   5.760   1.548  1.00  0.00           N  
ATOM     49  CA  LEU A   3      10.101   4.829   0.590  1.00  0.00           C  
ATOM     50  C   LEU A   3       8.776   4.326   1.162  1.00  0.00           C  
ATOM     51  O   LEU A   3       7.936   3.826   0.444  1.00  0.00           O  
ATOM     52  CB  LEU A   3      11.023   3.645   0.311  1.00  0.00           C  
ATOM     53  CG  LEU A   3      11.625   3.801  -1.085  1.00  0.00           C  
ATOM     54  CD1 LEU A   3      13.149   3.859  -0.980  1.00  0.00           C  
ATOM     55  CD2 LEU A   3      11.214   2.610  -1.952  1.00  0.00           C  
ATOM     56  H   LEU A   3      11.661   5.563   1.881  1.00  0.00           H  
ATOM     57  HA  LEU A   3       9.909   5.352  -0.335  1.00  0.00           H  
ATOM     58  HB2 LEU A   3      11.815   3.623   1.043  1.00  0.00           H  
ATOM     59  HB3 LEU A   3      10.456   2.726   0.362  1.00  0.00           H  
ATOM     60  HG  LEU A   3      11.261   4.715  -1.531  1.00  0.00           H  
ATOM     61 HD11 LEU A   3      13.429   4.493  -0.151  1.00  0.00           H  
ATOM     62 HD12 LEU A   3      13.537   2.864  -0.819  1.00  0.00           H  
ATOM     63 HD13 LEU A   3      13.557   4.262  -1.895  1.00  0.00           H  
ATOM     64 HD21 LEU A   3      10.808   1.831  -1.324  1.00  0.00           H  
ATOM     65 HD22 LEU A   3      10.466   2.926  -2.665  1.00  0.00           H  
ATOM     66 HD23 LEU A   3      12.078   2.234  -2.479  1.00  0.00           H  
ATOM     67  N   LYS A   4       8.573   4.454   2.443  1.00  0.00           N  
ATOM     68  CA  LYS A   4       7.291   3.982   3.034  1.00  0.00           C  
ATOM     69  C   LYS A   4       6.185   4.973   2.677  1.00  0.00           C  
ATOM     70  O   LYS A   4       5.038   4.610   2.510  1.00  0.00           O  
ATOM     71  CB  LYS A   4       7.426   3.890   4.556  1.00  0.00           C  
ATOM     72  CG  LYS A   4       8.265   2.665   4.918  1.00  0.00           C  
ATOM     73  CD  LYS A   4       8.301   2.503   6.439  1.00  0.00           C  
ATOM     74  CE  LYS A   4       9.363   1.469   6.815  1.00  0.00           C  
ATOM     75  NZ  LYS A   4       8.720   0.340   7.545  1.00  0.00           N  
ATOM     76  H   LYS A   4       9.258   4.862   3.012  1.00  0.00           H  
ATOM     77  HA  LYS A   4       7.045   3.010   2.632  1.00  0.00           H  
ATOM     78  HB2 LYS A   4       7.911   4.780   4.928  1.00  0.00           H  
ATOM     79  HB3 LYS A   4       6.445   3.801   5.000  1.00  0.00           H  
ATOM     80  HG2 LYS A   4       7.826   1.784   4.475  1.00  0.00           H  
ATOM     81  HG3 LYS A   4       9.271   2.794   4.545  1.00  0.00           H  
ATOM     82  HD2 LYS A   4       8.545   3.450   6.896  1.00  0.00           H  
ATOM     83  HD3 LYS A   4       7.334   2.172   6.788  1.00  0.00           H  
ATOM     84  HE2 LYS A   4       9.835   1.096   5.918  1.00  0.00           H  
ATOM     85  HE3 LYS A   4      10.106   1.931   7.447  1.00  0.00           H  
ATOM     86  HZ1 LYS A   4       8.217   0.707   8.377  1.00  0.00           H  
ATOM     87  HZ2 LYS A   4       8.045  -0.140   6.914  1.00  0.00           H  
ATOM     88  HZ3 LYS A   4       9.449  -0.334   7.852  1.00  0.00           H  
ATOM     89  N   ALA A   5       6.527   6.225   2.555  1.00  0.00           N  
ATOM     90  CA  ALA A   5       5.510   7.249   2.203  1.00  0.00           C  
ATOM     91  C   ALA A   5       5.401   7.358   0.680  1.00  0.00           C  
ATOM     92  O   ALA A   5       4.362   7.691   0.145  1.00  0.00           O  
ATOM     93  CB  ALA A   5       5.936   8.599   2.782  1.00  0.00           C  
ATOM     94  H   ALA A   5       7.456   6.492   2.693  1.00  0.00           H  
ATOM     95  HA  ALA A   5       4.555   6.964   2.616  1.00  0.00           H  
ATOM     96  HB1 ALA A   5       6.957   8.806   2.496  1.00  0.00           H  
ATOM     97  HB2 ALA A   5       5.291   9.374   2.399  1.00  0.00           H  
ATOM     98  HB3 ALA A   5       5.864   8.568   3.859  1.00  0.00           H  
ATOM     99  N   ARG A   6       6.468   7.084  -0.023  1.00  0.00           N  
ATOM    100  CA  ARG A   6       6.429   7.178  -1.505  1.00  0.00           C  
ATOM    101  C   ARG A   6       5.955   5.847  -2.098  1.00  0.00           C  
ATOM    102  O   ARG A   6       5.545   5.776  -3.239  1.00  0.00           O  
ATOM    103  CB  ARG A   6       7.829   7.535  -2.034  1.00  0.00           C  
ATOM    104  CG  ARG A   6       8.682   6.270  -2.206  1.00  0.00           C  
ATOM    105  CD  ARG A   6       8.766   5.914  -3.691  1.00  0.00           C  
ATOM    106  NE  ARG A   6       8.988   4.448  -3.840  1.00  0.00           N  
ATOM    107  CZ  ARG A   6       9.351   3.957  -4.994  1.00  0.00           C  
ATOM    108  NH1 ARG A   6      10.553   4.181  -5.448  1.00  0.00           N  
ATOM    109  NH2 ARG A   6       8.511   3.246  -5.695  1.00  0.00           N  
ATOM    110  H   ARG A   6       7.292   6.823   0.423  1.00  0.00           H  
ATOM    111  HA  ARG A   6       5.739   7.954  -1.783  1.00  0.00           H  
ATOM    112  HB2 ARG A   6       7.733   8.032  -2.987  1.00  0.00           H  
ATOM    113  HB3 ARG A   6       8.314   8.198  -1.333  1.00  0.00           H  
ATOM    114  HG2 ARG A   6       9.676   6.452  -1.826  1.00  0.00           H  
ATOM    115  HG3 ARG A   6       8.232   5.453  -1.662  1.00  0.00           H  
ATOM    116  HD2 ARG A   6       7.843   6.190  -4.180  1.00  0.00           H  
ATOM    117  HD3 ARG A   6       9.587   6.449  -4.144  1.00  0.00           H  
ATOM    118  HE  ARG A   6       8.862   3.852  -3.072  1.00  0.00           H  
ATOM    119 HH11 ARG A   6      11.196   4.728  -4.912  1.00  0.00           H  
ATOM    120 HH12 ARG A   6      10.831   3.806  -6.332  1.00  0.00           H  
ATOM    121 HH21 ARG A   6       7.588   3.077  -5.349  1.00  0.00           H  
ATOM    122 HH22 ARG A   6       8.790   2.869  -6.578  1.00  0.00           H  
ATOM    123  N   VAL A   7       6.008   4.792  -1.331  1.00  0.00           N  
ATOM    124  CA  VAL A   7       5.562   3.474  -1.847  1.00  0.00           C  
ATOM    125  C   VAL A   7       4.050   3.340  -1.657  1.00  0.00           C  
ATOM    126  O   VAL A   7       3.384   2.621  -2.376  1.00  0.00           O  
ATOM    127  CB  VAL A   7       6.274   2.360  -1.079  1.00  0.00           C  
ATOM    128  CG1 VAL A   7       5.782   2.346   0.369  1.00  0.00           C  
ATOM    129  CG2 VAL A   7       5.966   1.012  -1.734  1.00  0.00           C  
ATOM    130  H   VAL A   7       6.340   4.867  -0.417  1.00  0.00           H  
ATOM    131  HA  VAL A   7       5.804   3.401  -2.892  1.00  0.00           H  
ATOM    132  HB  VAL A   7       7.340   2.535  -1.095  1.00  0.00           H  
ATOM    133 HG11 VAL A   7       5.935   3.319   0.811  1.00  0.00           H  
ATOM    134 HG12 VAL A   7       4.730   2.103   0.388  1.00  0.00           H  
ATOM    135 HG13 VAL A   7       6.333   1.605   0.930  1.00  0.00           H  
ATOM    136 HG21 VAL A   7       4.897   0.875  -1.789  1.00  0.00           H  
ATOM    137 HG22 VAL A   7       6.383   0.994  -2.730  1.00  0.00           H  
ATOM    138 HG23 VAL A   7       6.403   0.218  -1.147  1.00  0.00           H  
ATOM    139  N   GLU A   8       3.503   4.028  -0.694  1.00  0.00           N  
ATOM    140  CA  GLU A   8       2.035   3.942  -0.456  1.00  0.00           C  
ATOM    141  C   GLU A   8       1.291   4.597  -1.621  1.00  0.00           C  
ATOM    142  O   GLU A   8       0.376   4.030  -2.183  1.00  0.00           O  
ATOM    143  CB  GLU A   8       1.689   4.671   0.844  1.00  0.00           C  
ATOM    144  CG  GLU A   8       0.365   4.137   1.394  1.00  0.00           C  
ATOM    145  CD  GLU A   8      -0.726   5.194   1.213  1.00  0.00           C  
ATOM    146  OE1 GLU A   8      -0.404   6.368   1.289  1.00  0.00           O  
ATOM    147  OE2 GLU A   8      -1.865   4.811   1.003  1.00  0.00           O  
ATOM    148  H   GLU A   8       4.058   4.601  -0.126  1.00  0.00           H  
ATOM    149  HA  GLU A   8       1.742   2.906  -0.378  1.00  0.00           H  
ATOM    150  HB2 GLU A   8       2.471   4.503   1.569  1.00  0.00           H  
ATOM    151  HB3 GLU A   8       1.599   5.729   0.649  1.00  0.00           H  
ATOM    152  HG2 GLU A   8       0.087   3.241   0.859  1.00  0.00           H  
ATOM    153  HG3 GLU A   8       0.477   3.910   2.444  1.00  0.00           H  
ATOM    154  N   GLN A   9       1.675   5.789  -1.986  1.00  0.00           N  
ATOM    155  CA  GLN A   9       0.990   6.482  -3.111  1.00  0.00           C  
ATOM    156  C   GLN A   9       1.034   5.602  -4.363  1.00  0.00           C  
ATOM    157  O   GLN A   9       0.052   5.452  -5.062  1.00  0.00           O  
ATOM    158  CB  GLN A   9       1.697   7.809  -3.394  1.00  0.00           C  
ATOM    159  CG  GLN A   9       0.954   8.557  -4.503  1.00  0.00           C  
ATOM    160  CD  GLN A   9       1.804   8.557  -5.775  1.00  0.00           C  
ATOM    161  OE1 GLN A   9       1.541   7.808  -6.695  1.00  0.00           O  
ATOM    162  NE2 GLN A   9       2.819   9.371  -5.866  1.00  0.00           N  
ATOM    163  H   GLN A   9       2.414   6.230  -1.518  1.00  0.00           H  
ATOM    164  HA  GLN A   9      -0.037   6.673  -2.841  1.00  0.00           H  
ATOM    165  HB2 GLN A   9       1.703   8.412  -2.499  1.00  0.00           H  
ATOM    166  HB3 GLN A   9       2.713   7.616  -3.707  1.00  0.00           H  
ATOM    167  HG2 GLN A   9       0.014   8.065  -4.701  1.00  0.00           H  
ATOM    168  HG3 GLN A   9       0.771   9.575  -4.191  1.00  0.00           H  
ATOM    169 HE21 GLN A   9       3.031   9.976  -5.124  1.00  0.00           H  
ATOM    170 HE22 GLN A   9       3.370   9.379  -6.677  1.00  0.00           H  
ATOM    171  N   GLU A  10       2.167   5.023  -4.654  1.00  0.00           N  
ATOM    172  CA  GLU A  10       2.274   4.159  -5.861  1.00  0.00           C  
ATOM    173  C   GLU A  10       1.296   2.987  -5.748  1.00  0.00           C  
ATOM    174  O   GLU A  10       0.564   2.688  -6.669  1.00  0.00           O  
ATOM    175  CB  GLU A  10       3.701   3.618  -5.976  1.00  0.00           C  
ATOM    176  CG  GLU A  10       3.825   2.773  -7.245  1.00  0.00           C  
ATOM    177  CD  GLU A  10       3.808   3.687  -8.472  1.00  0.00           C  
ATOM    178  OE1 GLU A  10       2.754   4.220  -8.774  1.00  0.00           O  
ATOM    179  OE2 GLU A  10       4.850   3.837  -9.089  1.00  0.00           O  
ATOM    180  H   GLU A  10       2.947   5.160  -4.080  1.00  0.00           H  
ATOM    181  HA  GLU A  10       2.039   4.740  -6.738  1.00  0.00           H  
ATOM    182  HB2 GLU A  10       4.396   4.443  -6.026  1.00  0.00           H  
ATOM    183  HB3 GLU A  10       3.925   3.008  -5.113  1.00  0.00           H  
ATOM    184  HG2 GLU A  10       4.753   2.222  -7.222  1.00  0.00           H  
ATOM    185  HG3 GLU A  10       2.996   2.081  -7.299  1.00  0.00           H  
ATOM    186  N   LEU A  11       1.285   2.317  -4.628  1.00  0.00           N  
ATOM    187  CA  LEU A  11       0.362   1.162  -4.457  1.00  0.00           C  
ATOM    188  C   LEU A  11      -1.089   1.641  -4.536  1.00  0.00           C  
ATOM    189  O   LEU A  11      -2.006   0.854  -4.660  1.00  0.00           O  
ATOM    190  CB  LEU A  11       0.608   0.512  -3.094  1.00  0.00           C  
ATOM    191  CG  LEU A  11       1.926  -0.263  -3.128  1.00  0.00           C  
ATOM    192  CD1 LEU A  11       2.297  -0.707  -1.712  1.00  0.00           C  
ATOM    193  CD2 LEU A  11       1.766  -1.494  -4.023  1.00  0.00           C  
ATOM    194  H   LEU A  11       1.889   2.570  -3.901  1.00  0.00           H  
ATOM    195  HA  LEU A  11       0.547   0.441  -5.237  1.00  0.00           H  
ATOM    196  HB2 LEU A  11       0.662   1.278  -2.334  1.00  0.00           H  
ATOM    197  HB3 LEU A  11      -0.203  -0.165  -2.867  1.00  0.00           H  
ATOM    198  HG  LEU A  11       2.706   0.372  -3.522  1.00  0.00           H  
ATOM    199 HD11 LEU A  11       1.406  -0.744  -1.101  1.00  0.00           H  
ATOM    200 HD12 LEU A  11       2.749  -1.687  -1.748  1.00  0.00           H  
ATOM    201 HD13 LEU A  11       2.996  -0.003  -1.285  1.00  0.00           H  
ATOM    202 HD21 LEU A  11       0.753  -1.540  -4.394  1.00  0.00           H  
ATOM    203 HD22 LEU A  11       2.451  -1.426  -4.854  1.00  0.00           H  
ATOM    204 HD23 LEU A  11       1.981  -2.384  -3.451  1.00  0.00           H  
ATOM    205  N   GLN A  12      -1.308   2.925  -4.459  1.00  0.00           N  
ATOM    206  CA  GLN A  12      -2.702   3.449  -4.524  1.00  0.00           C  
ATOM    207  C   GLN A  12      -3.303   3.159  -5.901  1.00  0.00           C  
ATOM    208  O   GLN A  12      -4.504   3.181  -6.081  1.00  0.00           O  
ATOM    209  CB  GLN A  12      -2.689   4.960  -4.284  1.00  0.00           C  
ATOM    210  CG  GLN A  12      -3.845   5.339  -3.356  1.00  0.00           C  
ATOM    211  CD  GLN A  12      -3.610   6.743  -2.794  1.00  0.00           C  
ATOM    212  OE1 GLN A  12      -2.772   6.934  -1.935  1.00  0.00           O  
ATOM    213  NE2 GLN A  12      -4.320   7.741  -3.246  1.00  0.00           N  
ATOM    214  H   GLN A  12      -0.556   3.545  -4.354  1.00  0.00           H  
ATOM    215  HA  GLN A  12      -3.301   2.971  -3.763  1.00  0.00           H  
ATOM    216  HB2 GLN A  12      -1.754   5.243  -3.826  1.00  0.00           H  
ATOM    217  HB3 GLN A  12      -2.800   5.474  -5.228  1.00  0.00           H  
ATOM    218  HG2 GLN A  12      -4.771   5.326  -3.910  1.00  0.00           H  
ATOM    219  HG3 GLN A  12      -3.901   4.630  -2.543  1.00  0.00           H  
ATOM    220 HE21 GLN A  12      -4.996   7.587  -3.939  1.00  0.00           H  
ATOM    221 HE22 GLN A  12      -4.177   8.644  -2.892  1.00  0.00           H  
ATOM    222  N   ALA A  13      -2.479   2.887  -6.875  1.00  0.00           N  
ATOM    223  CA  ALA A  13      -3.005   2.598  -8.236  1.00  0.00           C  
ATOM    224  C   ALA A  13      -3.890   1.350  -8.184  1.00  0.00           C  
ATOM    225  O   ALA A  13      -4.686   1.104  -9.068  1.00  0.00           O  
ATOM    226  CB  ALA A  13      -1.833   2.355  -9.185  1.00  0.00           C  
ATOM    227  H   ALA A  13      -1.514   2.875  -6.714  1.00  0.00           H  
ATOM    228  HA  ALA A  13      -3.585   3.438  -8.587  1.00  0.00           H  
ATOM    229  HB1 ALA A  13      -1.031   1.870  -8.648  1.00  0.00           H  
ATOM    230  HB2 ALA A  13      -2.154   1.723  -9.999  1.00  0.00           H  
ATOM    231  HB3 ALA A  13      -1.485   3.299  -9.575  1.00  0.00           H  
ATOM    232  N   LEU A  14      -3.756   0.562  -7.153  1.00  0.00           N  
ATOM    233  CA  LEU A  14      -4.587  -0.669  -7.041  1.00  0.00           C  
ATOM    234  C   LEU A  14      -6.014  -0.290  -6.639  1.00  0.00           C  
ATOM    235  O   LEU A  14      -6.923  -0.309  -7.445  1.00  0.00           O  
ATOM    236  CB  LEU A  14      -3.984  -1.592  -5.979  1.00  0.00           C  
ATOM    237  CG  LEU A  14      -3.816  -2.997  -6.559  1.00  0.00           C  
ATOM    238  CD1 LEU A  14      -2.348  -3.227  -6.922  1.00  0.00           C  
ATOM    239  CD2 LEU A  14      -4.252  -4.032  -5.519  1.00  0.00           C  
ATOM    240  H   LEU A  14      -3.108   0.780  -6.451  1.00  0.00           H  
ATOM    241  HA  LEU A  14      -4.604  -1.179  -7.992  1.00  0.00           H  
ATOM    242  HB2 LEU A  14      -3.020  -1.211  -5.678  1.00  0.00           H  
ATOM    243  HB3 LEU A  14      -4.641  -1.631  -5.122  1.00  0.00           H  
ATOM    244  HG  LEU A  14      -4.426  -3.095  -7.446  1.00  0.00           H  
ATOM    245 HD11 LEU A  14      -1.721  -2.622  -6.284  1.00  0.00           H  
ATOM    246 HD12 LEU A  14      -2.103  -4.270  -6.785  1.00  0.00           H  
ATOM    247 HD13 LEU A  14      -2.185  -2.951  -7.953  1.00  0.00           H  
ATOM    248 HD21 LEU A  14      -5.259  -3.815  -5.195  1.00  0.00           H  
ATOM    249 HD22 LEU A  14      -4.220  -5.018  -5.958  1.00  0.00           H  
ATOM    250 HD23 LEU A  14      -3.584  -3.994  -4.671  1.00  0.00           H  
ATOM    251  N   GLU A  15      -6.218   0.056  -5.397  1.00  0.00           N  
ATOM    252  CA  GLU A  15      -7.587   0.436  -4.943  1.00  0.00           C  
ATOM    253  C   GLU A  15      -8.171   1.476  -5.900  1.00  0.00           C  
ATOM    254  O   GLU A  15      -9.371   1.642  -5.995  1.00  0.00           O  
ATOM    255  CB  GLU A  15      -7.511   1.026  -3.534  1.00  0.00           C  
ATOM    256  CG  GLU A  15      -6.494   2.168  -3.514  1.00  0.00           C  
ATOM    257  CD  GLU A  15      -7.001   3.288  -2.605  1.00  0.00           C  
ATOM    258  OE1 GLU A  15      -7.749   2.987  -1.688  1.00  0.00           O  
ATOM    259  OE2 GLU A  15      -6.634   4.427  -2.840  1.00  0.00           O  
ATOM    260  H   GLU A  15      -5.472   0.064  -4.762  1.00  0.00           H  
ATOM    261  HA  GLU A  15      -8.219  -0.439  -4.934  1.00  0.00           H  
ATOM    262  HB2 GLU A  15      -8.481   1.405  -3.250  1.00  0.00           H  
ATOM    263  HB3 GLU A  15      -7.205   0.258  -2.838  1.00  0.00           H  
ATOM    264  HG2 GLU A  15      -5.549   1.803  -3.140  1.00  0.00           H  
ATOM    265  HG3 GLU A  15      -6.361   2.549  -4.517  1.00  0.00           H  
ATOM    266  N   ALA A  16      -7.332   2.179  -6.610  1.00  0.00           N  
ATOM    267  CA  ALA A  16      -7.840   3.208  -7.559  1.00  0.00           C  
ATOM    268  C   ALA A  16      -8.920   2.590  -8.449  1.00  0.00           C  
ATOM    269  O   ALA A  16     -10.068   2.988  -8.416  1.00  0.00           O  
ATOM    270  CB  ALA A  16      -6.688   3.712  -8.430  1.00  0.00           C  
ATOM    271  H   ALA A  16      -6.368   2.030  -6.518  1.00  0.00           H  
ATOM    272  HA  ALA A  16      -8.260   4.034  -7.004  1.00  0.00           H  
ATOM    273  HB1 ALA A  16      -5.747   3.456  -7.965  1.00  0.00           H  
ATOM    274  HB2 ALA A  16      -6.746   3.251  -9.404  1.00  0.00           H  
ATOM    275  HB3 ALA A  16      -6.759   4.785  -8.533  1.00  0.00           H  
ATOM    276  N   ARG A  17      -8.562   1.620  -9.244  1.00  0.00           N  
ATOM    277  CA  ARG A  17      -9.568   0.976 -10.135  1.00  0.00           C  
ATOM    278  C   ARG A  17      -9.963  -0.383  -9.555  1.00  0.00           C  
ATOM    279  O   ARG A  17     -10.046  -1.370 -10.260  1.00  0.00           O  
ATOM    280  CB  ARG A  17      -8.967   0.784 -11.529  1.00  0.00           C  
ATOM    281  CG  ARG A  17      -7.723  -0.101 -11.431  1.00  0.00           C  
ATOM    282  CD  ARG A  17      -7.927  -1.362 -12.271  1.00  0.00           C  
ATOM    283  NE  ARG A  17      -7.314  -1.170 -13.615  1.00  0.00           N  
ATOM    284  CZ  ARG A  17      -8.002  -1.441 -14.691  1.00  0.00           C  
ATOM    285  NH1 ARG A  17      -9.218  -0.986 -14.820  1.00  0.00           N  
ATOM    286  NH2 ARG A  17      -7.473  -2.165 -15.639  1.00  0.00           N  
ATOM    287  H   ARG A  17      -7.631   1.313  -9.255  1.00  0.00           H  
ATOM    288  HA  ARG A  17     -10.443   1.606 -10.204  1.00  0.00           H  
ATOM    289  HB2 ARG A  17      -9.693   0.312 -12.173  1.00  0.00           H  
ATOM    290  HB3 ARG A  17      -8.694   1.746 -11.938  1.00  0.00           H  
ATOM    291  HG2 ARG A  17      -6.865   0.441 -11.800  1.00  0.00           H  
ATOM    292  HG3 ARG A  17      -7.559  -0.377 -10.399  1.00  0.00           H  
ATOM    293  HD2 ARG A  17      -7.458  -2.201 -11.779  1.00  0.00           H  
ATOM    294  HD3 ARG A  17      -8.984  -1.554 -12.381  1.00  0.00           H  
ATOM    295  HE  ARG A  17      -6.394  -0.840 -13.692  1.00  0.00           H  
ATOM    296 HH11 ARG A  17      -9.623  -0.430 -14.095  1.00  0.00           H  
ATOM    297 HH12 ARG A  17      -9.744  -1.193 -15.645  1.00  0.00           H  
ATOM    298 HH21 ARG A  17      -6.541  -2.513 -15.540  1.00  0.00           H  
ATOM    299 HH22 ARG A  17      -8.000  -2.373 -16.462  1.00  0.00           H  
ATOM    300  N   GLY A  18     -10.206  -0.441  -8.274  1.00  0.00           N  
ATOM    301  CA  GLY A  18     -10.595  -1.736  -7.647  1.00  0.00           C  
ATOM    302  C   GLY A  18     -11.606  -1.478  -6.529  1.00  0.00           C  
ATOM    303  O   GLY A  18     -11.312  -0.819  -5.552  1.00  0.00           O  
ATOM    304  H   GLY A  18     -10.133   0.367  -7.725  1.00  0.00           H  
ATOM    305  HA2 GLY A  18     -11.042  -2.377  -8.391  1.00  0.00           H  
ATOM    306  HA3 GLY A  18      -9.716  -2.214  -7.237  1.00  0.00           H  
ATOM    307  N   THR A  19     -12.798  -1.992  -6.666  1.00  0.00           N  
ATOM    308  CA  THR A  19     -13.829  -1.775  -5.613  1.00  0.00           C  
ATOM    309  C   THR A  19     -14.023  -3.066  -4.815  1.00  0.00           C  
ATOM    310  O   THR A  19     -14.991  -3.224  -4.097  1.00  0.00           O  
ATOM    311  CB  THR A  19     -15.153  -1.378  -6.269  1.00  0.00           C  
ATOM    312  OG1 THR A  19     -15.479  -2.321  -7.281  1.00  0.00           O  
ATOM    313  CG2 THR A  19     -15.019   0.014  -6.888  1.00  0.00           C  
ATOM    314  H   THR A  19     -13.015  -2.520  -7.463  1.00  0.00           H  
ATOM    315  HA  THR A  19     -13.505  -0.987  -4.949  1.00  0.00           H  
ATOM    316  HB  THR A  19     -15.934  -1.363  -5.525  1.00  0.00           H  
ATOM    317  HG1 THR A  19     -15.223  -3.192  -6.968  1.00  0.00           H  
ATOM    318 HG21 THR A  19     -14.415   0.637  -6.246  1.00  0.00           H  
ATOM    319 HG22 THR A  19     -14.549  -0.067  -7.857  1.00  0.00           H  
ATOM    320 HG23 THR A  19     -15.998   0.455  -6.999  1.00  0.00           H  
ATOM    321  N   ASP A  20     -13.110  -3.990  -4.933  1.00  0.00           N  
ATOM    322  CA  ASP A  20     -13.244  -5.269  -4.180  1.00  0.00           C  
ATOM    323  C   ASP A  20     -12.093  -5.392  -3.179  1.00  0.00           C  
ATOM    324  O   ASP A  20     -11.285  -6.297  -3.256  1.00  0.00           O  
ATOM    325  CB  ASP A  20     -13.197  -6.443  -5.161  1.00  0.00           C  
ATOM    326  CG  ASP A  20     -13.769  -7.692  -4.490  1.00  0.00           C  
ATOM    327  OD1 ASP A  20     -14.078  -7.620  -3.312  1.00  0.00           O  
ATOM    328  OD2 ASP A  20     -13.889  -8.701  -5.166  1.00  0.00           O  
ATOM    329  H   ASP A  20     -12.337  -3.844  -5.516  1.00  0.00           H  
ATOM    330  HA  ASP A  20     -14.185  -5.279  -3.651  1.00  0.00           H  
ATOM    331  HB2 ASP A  20     -13.784  -6.205  -6.035  1.00  0.00           H  
ATOM    332  HB3 ASP A  20     -12.173  -6.626  -5.453  1.00  0.00           H  
ATOM    333  N   SER A  21     -12.012  -4.490  -2.238  1.00  0.00           N  
ATOM    334  CA  SER A  21     -10.914  -4.558  -1.234  1.00  0.00           C  
ATOM    335  C   SER A  21     -11.007  -3.357  -0.290  1.00  0.00           C  
ATOM    336  O   SER A  21     -10.008  -2.806   0.128  1.00  0.00           O  
ATOM    337  CB  SER A  21      -9.565  -4.539  -1.952  1.00  0.00           C  
ATOM    338  OG  SER A  21      -8.520  -4.528  -0.987  1.00  0.00           O  
ATOM    339  H   SER A  21     -12.673  -3.769  -2.192  1.00  0.00           H  
ATOM    340  HA  SER A  21     -11.006  -5.469  -0.664  1.00  0.00           H  
ATOM    341  HB2 SER A  21      -9.480  -5.417  -2.579  1.00  0.00           H  
ATOM    342  HB3 SER A  21      -9.493  -3.656  -2.564  1.00  0.00           H  
ATOM    343  HG  SER A  21      -7.750  -4.121  -1.390  1.00  0.00           H  
ATOM    344  N   ASN A  22     -12.198  -2.948   0.051  1.00  0.00           N  
ATOM    345  CA  ASN A  22     -12.352  -1.785   0.970  1.00  0.00           C  
ATOM    346  C   ASN A  22     -12.414  -2.282   2.410  1.00  0.00           C  
ATOM    347  O   ASN A  22     -12.825  -1.577   3.311  1.00  0.00           O  
ATOM    348  CB  ASN A  22     -13.642  -1.045   0.637  1.00  0.00           C  
ATOM    349  CG  ASN A  22     -14.838  -1.959   0.908  1.00  0.00           C  
ATOM    350  OD1 ASN A  22     -15.311  -2.640   0.019  1.00  0.00           O  
ATOM    351  ND2 ASN A  22     -15.349  -2.006   2.107  1.00  0.00           N  
ATOM    352  H   ASN A  22     -12.991  -3.408  -0.295  1.00  0.00           H  
ATOM    353  HA  ASN A  22     -11.511  -1.122   0.855  1.00  0.00           H  
ATOM    354  HB2 ASN A  22     -13.717  -0.165   1.254  1.00  0.00           H  
ATOM    355  HB3 ASN A  22     -13.631  -0.761  -0.404  1.00  0.00           H  
ATOM    356 HD21 ASN A  22     -14.966  -1.459   2.825  1.00  0.00           H  
ATOM    357 HD22 ASN A  22     -16.115  -2.589   2.291  1.00  0.00           H  
ATOM    358  N   ALA A  23     -12.010  -3.493   2.625  1.00  0.00           N  
ATOM    359  CA  ALA A  23     -12.036  -4.064   3.996  1.00  0.00           C  
ATOM    360  C   ALA A  23     -10.619  -4.469   4.407  1.00  0.00           C  
ATOM    361  O   ALA A  23     -10.212  -4.282   5.535  1.00  0.00           O  
ATOM    362  CB  ALA A  23     -12.944  -5.293   4.014  1.00  0.00           C  
ATOM    363  H   ALA A  23     -11.689  -4.029   1.880  1.00  0.00           H  
ATOM    364  HA  ALA A  23     -12.413  -3.326   4.683  1.00  0.00           H  
ATOM    365  HB1 ALA A  23     -13.552  -5.303   3.122  1.00  0.00           H  
ATOM    366  HB2 ALA A  23     -12.339  -6.187   4.048  1.00  0.00           H  
ATOM    367  HB3 ALA A  23     -13.582  -5.257   4.884  1.00  0.00           H  
ATOM    368  N   GLU A  24      -9.866  -5.024   3.497  1.00  0.00           N  
ATOM    369  CA  GLU A  24      -8.481  -5.441   3.831  1.00  0.00           C  
ATOM    370  C   GLU A  24      -7.541  -4.239   3.709  1.00  0.00           C  
ATOM    371  O   GLU A  24      -6.335  -4.375   3.751  1.00  0.00           O  
ATOM    372  CB  GLU A  24      -8.034  -6.542   2.866  1.00  0.00           C  
ATOM    373  CG  GLU A  24      -8.615  -7.882   3.321  1.00  0.00           C  
ATOM    374  CD  GLU A  24      -7.773  -8.442   4.469  1.00  0.00           C  
ATOM    375  OE1 GLU A  24      -6.564  -8.507   4.314  1.00  0.00           O  
ATOM    376  OE2 GLU A  24      -8.350  -8.795   5.483  1.00  0.00           O  
ATOM    377  H   GLU A  24     -10.212  -5.168   2.597  1.00  0.00           H  
ATOM    378  HA  GLU A  24      -8.459  -5.816   4.838  1.00  0.00           H  
ATOM    379  HB2 GLU A  24      -8.389  -6.316   1.872  1.00  0.00           H  
ATOM    380  HB3 GLU A  24      -6.955  -6.599   2.860  1.00  0.00           H  
ATOM    381  HG2 GLU A  24      -9.630  -7.739   3.659  1.00  0.00           H  
ATOM    382  HG3 GLU A  24      -8.605  -8.578   2.493  1.00  0.00           H  
ATOM    383  N   LEU A  25      -8.086  -3.061   3.559  1.00  0.00           N  
ATOM    384  CA  LEU A  25      -7.226  -1.850   3.436  1.00  0.00           C  
ATOM    385  C   LEU A  25      -6.280  -1.772   4.635  1.00  0.00           C  
ATOM    386  O   LEU A  25      -5.169  -1.291   4.531  1.00  0.00           O  
ATOM    387  CB  LEU A  25      -8.110  -0.601   3.404  1.00  0.00           C  
ATOM    388  CG  LEU A  25      -8.547  -0.319   1.966  1.00  0.00           C  
ATOM    389  CD1 LEU A  25      -9.655   0.735   1.967  1.00  0.00           C  
ATOM    390  CD2 LEU A  25      -7.351   0.198   1.162  1.00  0.00           C  
ATOM    391  H   LEU A  25      -9.061  -2.974   3.528  1.00  0.00           H  
ATOM    392  HA  LEU A  25      -6.650  -1.908   2.525  1.00  0.00           H  
ATOM    393  HB2 LEU A  25      -8.983  -0.763   4.018  1.00  0.00           H  
ATOM    394  HB3 LEU A  25      -7.553   0.243   3.784  1.00  0.00           H  
ATOM    395  HG  LEU A  25      -8.918  -1.230   1.518  1.00  0.00           H  
ATOM    396 HD11 LEU A  25     -10.097   0.792   2.950  1.00  0.00           H  
ATOM    397 HD12 LEU A  25      -9.237   1.696   1.704  1.00  0.00           H  
ATOM    398 HD13 LEU A  25     -10.412   0.462   1.247  1.00  0.00           H  
ATOM    399 HD21 LEU A  25      -6.553  -0.529   1.196  1.00  0.00           H  
ATOM    400 HD22 LEU A  25      -7.649   0.358   0.137  1.00  0.00           H  
ATOM    401 HD23 LEU A  25      -7.008   1.129   1.587  1.00  0.00           H  
ATOM    402  N   ARG A  26      -6.712  -2.240   5.774  1.00  0.00           N  
ATOM    403  CA  ARG A  26      -5.837  -2.191   6.978  1.00  0.00           C  
ATOM    404  C   ARG A  26      -4.777  -3.290   6.879  1.00  0.00           C  
ATOM    405  O   ARG A  26      -3.615  -3.072   7.163  1.00  0.00           O  
ATOM    406  CB  ARG A  26      -6.684  -2.406   8.234  1.00  0.00           C  
ATOM    407  CG  ARG A  26      -6.828  -1.080   8.983  1.00  0.00           C  
ATOM    408  CD  ARG A  26      -8.307  -0.803   9.257  1.00  0.00           C  
ATOM    409  NE  ARG A  26      -9.082  -0.947   7.992  1.00  0.00           N  
ATOM    410  CZ  ARG A  26      -9.391   0.110   7.290  1.00  0.00           C  
ATOM    411  NH1 ARG A  26      -8.567   1.121   7.231  1.00  0.00           N  
ATOM    412  NH2 ARG A  26     -10.526   0.157   6.647  1.00  0.00           N  
ATOM    413  H   ARG A  26      -7.611  -2.623   5.837  1.00  0.00           H  
ATOM    414  HA  ARG A  26      -5.353  -1.228   7.031  1.00  0.00           H  
ATOM    415  HB2 ARG A  26      -7.662  -2.766   7.952  1.00  0.00           H  
ATOM    416  HB3 ARG A  26      -6.202  -3.132   8.873  1.00  0.00           H  
ATOM    417  HG2 ARG A  26      -6.295  -1.136   9.920  1.00  0.00           H  
ATOM    418  HG3 ARG A  26      -6.417  -0.282   8.382  1.00  0.00           H  
ATOM    419  HD2 ARG A  26      -8.677  -1.508   9.987  1.00  0.00           H  
ATOM    420  HD3 ARG A  26      -8.421   0.202   9.636  1.00  0.00           H  
ATOM    421  HE  ARG A  26      -9.362  -1.835   7.687  1.00  0.00           H  
ATOM    422 HH11 ARG A  26      -7.698   1.086   7.724  1.00  0.00           H  
ATOM    423 HH12 ARG A  26      -8.806   1.929   6.693  1.00  0.00           H  
ATOM    424 HH21 ARG A  26     -11.158  -0.616   6.691  1.00  0.00           H  
ATOM    425 HH22 ARG A  26     -10.763   0.967   6.110  1.00  0.00           H  
ATOM    426  N   ALA A  27      -5.166  -4.470   6.479  1.00  0.00           N  
ATOM    427  CA  ALA A  27      -4.181  -5.578   6.362  1.00  0.00           C  
ATOM    428  C   ALA A  27      -3.198  -5.270   5.231  1.00  0.00           C  
ATOM    429  O   ALA A  27      -2.173  -5.910   5.095  1.00  0.00           O  
ATOM    430  CB  ALA A  27      -4.914  -6.887   6.057  1.00  0.00           C  
ATOM    431  H   ALA A  27      -6.105  -4.626   6.256  1.00  0.00           H  
ATOM    432  HA  ALA A  27      -3.644  -5.676   7.291  1.00  0.00           H  
ATOM    433  HB1 ALA A  27      -5.876  -6.884   6.548  1.00  0.00           H  
ATOM    434  HB2 ALA A  27      -5.053  -6.982   4.991  1.00  0.00           H  
ATOM    435  HB3 ALA A  27      -4.328  -7.719   6.419  1.00  0.00           H  
ATOM    436  N   MET A  28      -3.500  -4.295   4.418  1.00  0.00           N  
ATOM    437  CA  MET A  28      -2.580  -3.948   3.298  1.00  0.00           C  
ATOM    438  C   MET A  28      -1.284  -3.370   3.866  1.00  0.00           C  
ATOM    439  O   MET A  28      -0.221  -3.531   3.300  1.00  0.00           O  
ATOM    440  CB  MET A  28      -3.245  -2.912   2.391  1.00  0.00           C  
ATOM    441  CG  MET A  28      -2.252  -2.463   1.318  1.00  0.00           C  
ATOM    442  SD  MET A  28      -2.908  -2.870  -0.319  1.00  0.00           S  
ATOM    443  CE  MET A  28      -2.139  -1.500  -1.216  1.00  0.00           C  
ATOM    444  H   MET A  28      -4.331  -3.791   4.544  1.00  0.00           H  
ATOM    445  HA  MET A  28      -2.358  -4.838   2.726  1.00  0.00           H  
ATOM    446  HB2 MET A  28      -4.110  -3.350   1.917  1.00  0.00           H  
ATOM    447  HB3 MET A  28      -3.549  -2.060   2.981  1.00  0.00           H  
ATOM    448  HG2 MET A  28      -2.100  -1.397   1.391  1.00  0.00           H  
ATOM    449  HG3 MET A  28      -1.310  -2.972   1.465  1.00  0.00           H  
ATOM    450  HE1 MET A  28      -2.178  -0.606  -0.609  1.00  0.00           H  
ATOM    451  HE2 MET A  28      -1.110  -1.741  -1.430  1.00  0.00           H  
ATOM    452  HE3 MET A  28      -2.669  -1.335  -2.144  1.00  0.00           H  
ATOM    453  N   GLU A  29      -1.361  -2.699   4.982  1.00  0.00           N  
ATOM    454  CA  GLU A  29      -0.131  -2.114   5.584  1.00  0.00           C  
ATOM    455  C   GLU A  29       0.866  -3.235   5.884  1.00  0.00           C  
ATOM    456  O   GLU A  29       2.063  -3.056   5.788  1.00  0.00           O  
ATOM    457  CB  GLU A  29      -0.490  -1.388   6.882  1.00  0.00           C  
ATOM    458  CG  GLU A  29      -0.618   0.112   6.610  1.00  0.00           C  
ATOM    459  CD  GLU A  29      -1.688   0.708   7.526  1.00  0.00           C  
ATOM    460  OE1 GLU A  29      -2.108   0.018   8.440  1.00  0.00           O  
ATOM    461  OE2 GLU A  29      -2.070   1.844   7.299  1.00  0.00           O  
ATOM    462  H   GLU A  29      -2.228  -2.581   5.425  1.00  0.00           H  
ATOM    463  HA  GLU A  29       0.312  -1.414   4.890  1.00  0.00           H  
ATOM    464  HB2 GLU A  29      -1.429  -1.765   7.258  1.00  0.00           H  
ATOM    465  HB3 GLU A  29       0.286  -1.556   7.615  1.00  0.00           H  
ATOM    466  HG2 GLU A  29       0.328   0.597   6.802  1.00  0.00           H  
ATOM    467  HG3 GLU A  29      -0.900   0.267   5.578  1.00  0.00           H  
ATOM    468  N   ALA A  30       0.382  -4.391   6.248  1.00  0.00           N  
ATOM    469  CA  ALA A  30       1.297  -5.520   6.553  1.00  0.00           C  
ATOM    470  C   ALA A  30       2.069  -5.908   5.290  1.00  0.00           C  
ATOM    471  O   ALA A  30       3.274  -6.058   5.308  1.00  0.00           O  
ATOM    472  CB  ALA A  30       0.477  -6.715   7.037  1.00  0.00           C  
ATOM    473  H   ALA A  30      -0.585  -4.518   6.322  1.00  0.00           H  
ATOM    474  HA  ALA A  30       1.989  -5.222   7.324  1.00  0.00           H  
ATOM    475  HB1 ALA A  30      -0.527  -6.645   6.644  1.00  0.00           H  
ATOM    476  HB2 ALA A  30       0.935  -7.629   6.691  1.00  0.00           H  
ATOM    477  HB3 ALA A  30       0.442  -6.714   8.116  1.00  0.00           H  
ATOM    478  N   LYS A  31       1.381  -6.076   4.194  1.00  0.00           N  
ATOM    479  CA  LYS A  31       2.069  -6.459   2.931  1.00  0.00           C  
ATOM    480  C   LYS A  31       3.048  -5.356   2.523  1.00  0.00           C  
ATOM    481  O   LYS A  31       3.964  -5.580   1.757  1.00  0.00           O  
ATOM    482  CB  LYS A  31       1.032  -6.655   1.824  1.00  0.00           C  
ATOM    483  CG  LYS A  31       0.614  -8.126   1.771  1.00  0.00           C  
ATOM    484  CD  LYS A  31      -0.562  -8.289   0.806  1.00  0.00           C  
ATOM    485  CE  LYS A  31      -0.252  -9.405  -0.193  1.00  0.00           C  
ATOM    486  NZ  LYS A  31      -1.276 -10.481  -0.073  1.00  0.00           N  
ATOM    487  H   LYS A  31       0.410  -5.955   4.202  1.00  0.00           H  
ATOM    488  HA  LYS A  31       2.608  -7.380   3.084  1.00  0.00           H  
ATOM    489  HB2 LYS A  31       0.166  -6.044   2.029  1.00  0.00           H  
ATOM    490  HB3 LYS A  31       1.460  -6.367   0.874  1.00  0.00           H  
ATOM    491  HG2 LYS A  31       1.444  -8.724   1.426  1.00  0.00           H  
ATOM    492  HG3 LYS A  31       0.320  -8.451   2.758  1.00  0.00           H  
ATOM    493  HD2 LYS A  31      -1.452  -8.544   1.362  1.00  0.00           H  
ATOM    494  HD3 LYS A  31      -0.723  -7.363   0.274  1.00  0.00           H  
ATOM    495  HE2 LYS A  31      -0.267  -9.004  -1.196  1.00  0.00           H  
ATOM    496  HE3 LYS A  31       0.726  -9.813   0.016  1.00  0.00           H  
ATOM    497  HZ1 LYS A  31      -1.370 -10.759   0.926  1.00  0.00           H  
ATOM    498  HZ2 LYS A  31      -2.190 -10.132  -0.423  1.00  0.00           H  
ATOM    499  HZ3 LYS A  31      -0.983 -11.304  -0.636  1.00  0.00           H  
ATOM    500  N   LEU A  32       2.860  -4.166   3.021  1.00  0.00           N  
ATOM    501  CA  LEU A  32       3.779  -3.052   2.655  1.00  0.00           C  
ATOM    502  C   LEU A  32       5.222  -3.441   2.989  1.00  0.00           C  
ATOM    503  O   LEU A  32       6.138  -3.162   2.241  1.00  0.00           O  
ATOM    504  CB  LEU A  32       3.397  -1.796   3.439  1.00  0.00           C  
ATOM    505  CG  LEU A  32       4.439  -0.706   3.191  1.00  0.00           C  
ATOM    506  CD1 LEU A  32       3.808   0.434   2.390  1.00  0.00           C  
ATOM    507  CD2 LEU A  32       4.943  -0.167   4.532  1.00  0.00           C  
ATOM    508  H   LEU A  32       2.113  -4.002   3.633  1.00  0.00           H  
ATOM    509  HA  LEU A  32       3.696  -2.854   1.597  1.00  0.00           H  
ATOM    510  HB2 LEU A  32       2.429  -1.448   3.113  1.00  0.00           H  
ATOM    511  HB3 LEU A  32       3.361  -2.028   4.494  1.00  0.00           H  
ATOM    512  HG  LEU A  32       5.267  -1.120   2.634  1.00  0.00           H  
ATOM    513 HD11 LEU A  32       3.106   0.028   1.677  1.00  0.00           H  
ATOM    514 HD12 LEU A  32       3.291   1.104   3.062  1.00  0.00           H  
ATOM    515 HD13 LEU A  32       4.581   0.976   1.866  1.00  0.00           H  
ATOM    516 HD21 LEU A  32       4.199  -0.347   5.294  1.00  0.00           H  
ATOM    517 HD22 LEU A  32       5.862  -0.668   4.799  1.00  0.00           H  
ATOM    518 HD23 LEU A  32       5.122   0.895   4.448  1.00  0.00           H  
ATOM    519  N   LYS A  33       5.434  -4.078   4.109  1.00  0.00           N  
ATOM    520  CA  LYS A  33       6.819  -4.477   4.489  1.00  0.00           C  
ATOM    521  C   LYS A  33       7.427  -5.347   3.386  1.00  0.00           C  
ATOM    522  O   LYS A  33       8.621  -5.337   3.164  1.00  0.00           O  
ATOM    523  CB  LYS A  33       6.782  -5.265   5.801  1.00  0.00           C  
ATOM    524  CG  LYS A  33       8.000  -4.896   6.651  1.00  0.00           C  
ATOM    525  CD  LYS A  33       8.139  -5.889   7.806  1.00  0.00           C  
ATOM    526  CE  LYS A  33       8.676  -5.162   9.040  1.00  0.00           C  
ATOM    527  NZ  LYS A  33       8.253  -5.890  10.269  1.00  0.00           N  
ATOM    528  H   LYS A  33       4.684  -4.289   4.701  1.00  0.00           H  
ATOM    529  HA  LYS A  33       7.421  -3.591   4.620  1.00  0.00           H  
ATOM    530  HB2 LYS A  33       5.881  -5.021   6.343  1.00  0.00           H  
ATOM    531  HB3 LYS A  33       6.799  -6.324   5.586  1.00  0.00           H  
ATOM    532  HG2 LYS A  33       8.890  -4.932   6.039  1.00  0.00           H  
ATOM    533  HG3 LYS A  33       7.875  -3.898   7.046  1.00  0.00           H  
ATOM    534  HD2 LYS A  33       7.173  -6.314   8.034  1.00  0.00           H  
ATOM    535  HD3 LYS A  33       8.823  -6.676   7.524  1.00  0.00           H  
ATOM    536  HE2 LYS A  33       9.755  -5.125   8.996  1.00  0.00           H  
ATOM    537  HE3 LYS A  33       8.283  -4.156   9.065  1.00  0.00           H  
ATOM    538  HZ1 LYS A  33       8.007  -6.871  10.023  1.00  0.00           H  
ATOM    539  HZ2 LYS A  33       9.032  -5.889  10.958  1.00  0.00           H  
ATOM    540  HZ3 LYS A  33       7.425  -5.419  10.685  1.00  0.00           H  
ATOM    541  N   ALA A  34       6.617  -6.102   2.695  1.00  0.00           N  
ATOM    542  CA  ALA A  34       7.155  -6.973   1.609  1.00  0.00           C  
ATOM    543  C   ALA A  34       7.818  -6.105   0.536  1.00  0.00           C  
ATOM    544  O   ALA A  34       8.795  -6.495  -0.072  1.00  0.00           O  
ATOM    545  CB  ALA A  34       6.011  -7.774   0.984  1.00  0.00           C  
ATOM    546  H   ALA A  34       5.657  -6.098   2.890  1.00  0.00           H  
ATOM    547  HA  ALA A  34       7.885  -7.653   2.023  1.00  0.00           H  
ATOM    548  HB1 ALA A  34       5.090  -7.219   1.076  1.00  0.00           H  
ATOM    549  HB2 ALA A  34       6.223  -7.950  -0.060  1.00  0.00           H  
ATOM    550  HB3 ALA A  34       5.913  -8.721   1.496  1.00  0.00           H  
ATOM    551  N   GLU A  35       7.297  -4.933   0.297  1.00  0.00           N  
ATOM    552  CA  GLU A  35       7.901  -4.045  -0.738  1.00  0.00           C  
ATOM    553  C   GLU A  35       9.204  -3.446  -0.202  1.00  0.00           C  
ATOM    554  O   GLU A  35      10.272  -3.686  -0.731  1.00  0.00           O  
ATOM    555  CB  GLU A  35       6.922  -2.919  -1.080  1.00  0.00           C  
ATOM    556  CG  GLU A  35       6.546  -3.003  -2.562  1.00  0.00           C  
ATOM    557  CD  GLU A  35       5.913  -4.365  -2.852  1.00  0.00           C  
ATOM    558  OE1 GLU A  35       5.017  -4.748  -2.118  1.00  0.00           O  
ATOM    559  OE2 GLU A  35       6.334  -5.000  -3.804  1.00  0.00           O  
ATOM    560  H   GLU A  35       6.508  -4.637   0.797  1.00  0.00           H  
ATOM    561  HA  GLU A  35       8.110  -4.622  -1.626  1.00  0.00           H  
ATOM    562  HB2 GLU A  35       6.032  -3.020  -0.479  1.00  0.00           H  
ATOM    563  HB3 GLU A  35       7.387  -1.964  -0.879  1.00  0.00           H  
ATOM    564  HG2 GLU A  35       5.839  -2.222  -2.798  1.00  0.00           H  
ATOM    565  HG3 GLU A  35       7.433  -2.880  -3.166  1.00  0.00           H  
ATOM    566  N   ILE A  36       9.128  -2.668   0.844  1.00  0.00           N  
ATOM    567  CA  ILE A  36      10.366  -2.056   1.410  1.00  0.00           C  
ATOM    568  C   ILE A  36      11.421  -3.143   1.624  1.00  0.00           C  
ATOM    569  O   ILE A  36      12.607  -2.880   1.618  1.00  0.00           O  
ATOM    570  CB  ILE A  36      10.041  -1.387   2.749  1.00  0.00           C  
ATOM    571  CG1 ILE A  36       9.241  -0.107   2.497  1.00  0.00           C  
ATOM    572  CG2 ILE A  36      11.340  -1.037   3.477  1.00  0.00           C  
ATOM    573  CD1 ILE A  36       7.793  -0.312   2.948  1.00  0.00           C  
ATOM    574  H   ILE A  36       8.259  -2.485   1.258  1.00  0.00           H  
ATOM    575  HA  ILE A  36      10.747  -1.316   0.722  1.00  0.00           H  
ATOM    576  HB  ILE A  36       9.459  -2.065   3.357  1.00  0.00           H  
ATOM    577 HG12 ILE A  36       9.678   0.706   3.057  1.00  0.00           H  
ATOM    578 HG13 ILE A  36       9.261   0.128   1.443  1.00  0.00           H  
ATOM    579 HG21 ILE A  36      12.082  -0.722   2.758  1.00  0.00           H  
ATOM    580 HG22 ILE A  36      11.155  -0.235   4.177  1.00  0.00           H  
ATOM    581 HG23 ILE A  36      11.699  -1.904   4.010  1.00  0.00           H  
ATOM    582 HD11 ILE A  36       7.485  -1.322   2.721  1.00  0.00           H  
ATOM    583 HD12 ILE A  36       7.720  -0.144   4.012  1.00  0.00           H  
ATOM    584 HD13 ILE A  36       7.153   0.385   2.428  1.00  0.00           H  
ATOM    585  N   GLN A  37      11.001  -4.364   1.815  1.00  0.00           N  
ATOM    586  CA  GLN A  37      11.983  -5.464   2.030  1.00  0.00           C  
ATOM    587  C   GLN A  37      13.116  -5.343   1.010  1.00  0.00           C  
ATOM    588  O   GLN A  37      14.272  -5.218   1.364  1.00  0.00           O  
ATOM    589  CB  GLN A  37      11.284  -6.813   1.858  1.00  0.00           C  
ATOM    590  CG  GLN A  37      12.137  -7.911   2.499  1.00  0.00           C  
ATOM    591  CD  GLN A  37      11.640  -9.282   2.037  1.00  0.00           C  
ATOM    592  OE1 GLN A  37      11.686  -9.594   0.864  1.00  0.00           O  
ATOM    593  NE2 GLN A  37      11.166 -10.120   2.918  1.00  0.00           N  
ATOM    594  H   GLN A  37      10.040  -4.557   1.817  1.00  0.00           H  
ATOM    595  HA  GLN A  37      12.388  -5.394   3.028  1.00  0.00           H  
ATOM    596  HB2 GLN A  37      10.318  -6.783   2.339  1.00  0.00           H  
ATOM    597  HB3 GLN A  37      11.157  -7.022   0.805  1.00  0.00           H  
ATOM    598  HG2 GLN A  37      13.167  -7.784   2.203  1.00  0.00           H  
ATOM    599  HG3 GLN A  37      12.059  -7.843   3.574  1.00  0.00           H  
ATOM    600 HE21 GLN A  37      11.130  -9.869   3.864  1.00  0.00           H  
ATOM    601 HE22 GLN A  37      10.847 -11.002   2.633  1.00  0.00           H  
ATOM    602  N   LYS A  38      12.794  -5.380  -0.253  1.00  0.00           N  
ATOM    603  CA  LYS A  38      13.851  -5.270  -1.293  1.00  0.00           C  
ATOM    604  C   LYS A  38      14.514  -3.894  -1.205  1.00  0.00           C  
ATOM    605  O   LYS A  38      15.696  -3.762  -1.451  1.00  0.00           O  
ATOM    606  CB  LYS A  38      13.224  -5.448  -2.678  1.00  0.00           C  
ATOM    607  CG  LYS A  38      14.279  -5.189  -3.755  1.00  0.00           C  
ATOM    608  CD  LYS A  38      14.759  -6.522  -4.331  1.00  0.00           C  
ATOM    609  CE  LYS A  38      15.984  -6.283  -5.215  1.00  0.00           C  
ATOM    610  NZ  LYS A  38      17.222  -6.476  -4.410  1.00  0.00           N  
ATOM    611  H   LYS A  38      11.858  -5.484  -0.517  1.00  0.00           H  
ATOM    612  HA  LYS A  38      14.589  -6.038  -1.132  1.00  0.00           H  
ATOM    613  HB2 LYS A  38      12.853  -6.457  -2.778  1.00  0.00           H  
ATOM    614  HB3 LYS A  38      12.408  -4.751  -2.797  1.00  0.00           H  
ATOM    615  HG2 LYS A  38      13.848  -4.593  -4.545  1.00  0.00           H  
ATOM    616  HG3 LYS A  38      15.116  -4.662  -3.321  1.00  0.00           H  
ATOM    617  HD2 LYS A  38      15.024  -7.188  -3.524  1.00  0.00           H  
ATOM    618  HD3 LYS A  38      13.968  -6.965  -4.920  1.00  0.00           H  
ATOM    619  HE2 LYS A  38      15.977  -6.983  -6.038  1.00  0.00           H  
ATOM    620  HE3 LYS A  38      15.958  -5.274  -5.600  1.00  0.00           H  
ATOM    621  HZ1 LYS A  38      17.001  -6.365  -3.400  1.00  0.00           H  
ATOM    622  HZ2 LYS A  38      17.601  -7.430  -4.580  1.00  0.00           H  
ATOM    623  HZ3 LYS A  38      17.930  -5.767  -4.687  1.00  0.00           H  
HETATM  624  N   NH2 A  39      13.784  -2.846  -0.938  1.00  0.00           N  
HETATM  625  HN1 NH2 A  39      14.175  -1.949  -0.997  1.00  0.00           H  
HETATM  626  HN2 NH2 A  39      12.845  -2.955  -0.679  1.00  0.00           H  
TER     627      NH2 A  39                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C1  SIN A   0     -14.300  -4.764   0.267  1.00  0.00           C  
HETATM    2  O1  SIN A   0     -13.624  -5.780   0.260  1.00  0.00           O  
HETATM    3  O2  SIN A   0     -14.746  -4.249   1.279  1.00  0.00           O  
HETATM    4  C2  SIN A   0     -14.629  -4.112  -1.077  1.00  0.00           C  
HETATM    5  C3  SIN A   0     -14.222  -2.637  -1.041  1.00  0.00           C  
HETATM    6  C4  SIN A   0     -14.678  -1.948  -2.329  1.00  0.00           C  
HETATM    7  O3  SIN A   0     -15.545  -2.433  -3.030  1.00  0.00           O  
HETATM    8  H21 SIN A   0     -15.690  -4.188  -1.261  1.00  0.00           H  
HETATM    9  H22 SIN A   0     -14.088  -4.615  -1.865  1.00  0.00           H  
HETATM   10  H31 SIN A   0     -13.148  -2.564  -0.956  1.00  0.00           H  
HETATM   11  H32 SIN A   0     -14.685  -2.154  -0.193  1.00  0.00           H  
ATOM     12  N   ASP A   1     -14.065  -0.849  -2.674  1.00  0.00           N  
ATOM     13  CA  ASP A   1     -13.641  -0.647  -4.087  1.00  0.00           C  
ATOM     14  C   ASP A   1     -12.951   0.712  -4.224  1.00  0.00           C  
ATOM     15  O   ASP A   1     -11.826   0.805  -4.673  1.00  0.00           O  
ATOM     16  CB  ASP A   1     -14.869  -0.690  -4.998  1.00  0.00           C  
ATOM     17  CG  ASP A   1     -14.840  -1.969  -5.837  1.00  0.00           C  
ATOM     18  OD1 ASP A   1     -13.773  -2.315  -6.317  1.00  0.00           O  
ATOM     19  OD2 ASP A   1     -15.885  -2.580  -5.986  1.00  0.00           O  
ATOM     20  H   ASP A   1     -13.794  -0.205  -1.987  1.00  0.00           H  
ATOM     21  HA  ASP A   1     -12.954  -1.430  -4.371  1.00  0.00           H  
ATOM     22  HB2 ASP A   1     -15.764  -0.678  -4.395  1.00  0.00           H  
ATOM     23  HB3 ASP A   1     -14.862   0.171  -5.651  1.00  0.00           H  
ATOM     24  N   TRP A   2     -13.618   1.766  -3.844  1.00  0.00           N  
ATOM     25  CA  TRP A   2     -13.004   3.116  -3.953  1.00  0.00           C  
ATOM     26  C   TRP A   2     -11.618   3.105  -3.308  1.00  0.00           C  
ATOM     27  O   TRP A   2     -10.710   3.784  -3.743  1.00  0.00           O  
ATOM     28  CB  TRP A   2     -13.876   4.136  -3.223  1.00  0.00           C  
ATOM     29  CG  TRP A   2     -13.773   3.874  -1.761  1.00  0.00           C  
ATOM     30  CD1 TRP A   2     -14.397   2.869  -1.123  1.00  0.00           C  
ATOM     31  CD2 TRP A   2     -12.987   4.578  -0.758  1.00  0.00           C  
ATOM     32  NE1 TRP A   2     -14.061   2.911   0.219  1.00  0.00           N  
ATOM     33  CE2 TRP A   2     -13.192   3.951   0.492  1.00  0.00           C  
ATOM     34  CE3 TRP A   2     -12.131   5.694  -0.812  1.00  0.00           C  
ATOM     35  CZ2 TRP A   2     -12.564   4.414   1.650  1.00  0.00           C  
ATOM     36  CZ3 TRP A   2     -11.499   6.163   0.351  1.00  0.00           C  
ATOM     37  CH2 TRP A   2     -11.715   5.524   1.580  1.00  0.00           C  
ATOM     38  H   TRP A   2     -14.523   1.671  -3.488  1.00  0.00           H  
ATOM     39  HA  TRP A   2     -12.925   3.385  -4.984  1.00  0.00           H  
ATOM     40  HB2 TRP A   2     -13.527   5.135  -3.437  1.00  0.00           H  
ATOM     41  HB3 TRP A   2     -14.904   4.032  -3.541  1.00  0.00           H  
ATOM     42  HD1 TRP A   2     -15.053   2.152  -1.591  1.00  0.00           H  
ATOM     43  HE1 TRP A   2     -14.386   2.292   0.905  1.00  0.00           H  
ATOM     44  HE3 TRP A   2     -11.958   6.190  -1.753  1.00  0.00           H  
ATOM     45  HZ2 TRP A   2     -12.730   3.919   2.592  1.00  0.00           H  
ATOM     46  HZ3 TRP A   2     -10.843   7.019   0.299  1.00  0.00           H  
ATOM     47  HH2 TRP A   2     -11.227   5.888   2.472  1.00  0.00           H  
ATOM     48  N   LEU A   3     -11.462   2.354  -2.254  1.00  0.00           N  
ATOM     49  CA  LEU A   3     -10.151   2.309  -1.557  1.00  0.00           C  
ATOM     50  C   LEU A   3      -9.052   1.953  -2.552  1.00  0.00           C  
ATOM     51  O   LEU A   3      -7.986   2.529  -2.541  1.00  0.00           O  
ATOM     52  CB  LEU A   3     -10.200   1.265  -0.443  1.00  0.00           C  
ATOM     53  CG  LEU A   3     -10.645   1.938   0.855  1.00  0.00           C  
ATOM     54  CD1 LEU A   3     -11.999   1.373   1.287  1.00  0.00           C  
ATOM     55  CD2 LEU A   3      -9.606   1.673   1.947  1.00  0.00           C  
ATOM     56  H   LEU A   3     -12.215   1.828  -1.914  1.00  0.00           H  
ATOM     57  HA  LEU A   3      -9.946   3.277  -1.128  1.00  0.00           H  
ATOM     58  HB2 LEU A   3     -10.903   0.490  -0.705  1.00  0.00           H  
ATOM     59  HB3 LEU A   3      -9.218   0.834  -0.311  1.00  0.00           H  
ATOM     60  HG  LEU A   3     -10.735   3.003   0.694  1.00  0.00           H  
ATOM     61 HD11 LEU A   3     -12.602   1.176   0.413  1.00  0.00           H  
ATOM     62 HD12 LEU A   3     -11.847   0.455   1.835  1.00  0.00           H  
ATOM     63 HD13 LEU A   3     -12.503   2.090   1.918  1.00  0.00           H  
ATOM     64 HD21 LEU A   3      -8.729   1.223   1.507  1.00  0.00           H  
ATOM     65 HD22 LEU A   3      -9.334   2.606   2.418  1.00  0.00           H  
ATOM     66 HD23 LEU A   3     -10.023   1.005   2.685  1.00  0.00           H  
ATOM     67  N   LYS A   4      -9.300   1.010  -3.416  1.00  0.00           N  
ATOM     68  CA  LYS A   4      -8.258   0.630  -4.410  1.00  0.00           C  
ATOM     69  C   LYS A   4      -7.664   1.899  -5.021  1.00  0.00           C  
ATOM     70  O   LYS A   4      -6.477   1.988  -5.264  1.00  0.00           O  
ATOM     71  CB  LYS A   4      -8.887  -0.225  -5.512  1.00  0.00           C  
ATOM     72  CG  LYS A   4      -8.573  -1.700  -5.255  1.00  0.00           C  
ATOM     73  CD  LYS A   4      -9.777  -2.556  -5.652  1.00  0.00           C  
ATOM     74  CE  LYS A   4      -9.796  -2.740  -7.170  1.00  0.00           C  
ATOM     75  NZ  LYS A   4     -10.863  -3.715  -7.538  1.00  0.00           N  
ATOM     76  H   LYS A   4     -10.169   0.556  -3.413  1.00  0.00           H  
ATOM     77  HA  LYS A   4      -7.478   0.070  -3.917  1.00  0.00           H  
ATOM     78  HB2 LYS A   4      -9.957  -0.082  -5.514  1.00  0.00           H  
ATOM     79  HB3 LYS A   4      -8.481   0.068  -6.470  1.00  0.00           H  
ATOM     80  HG2 LYS A   4      -7.715  -1.994  -5.841  1.00  0.00           H  
ATOM     81  HG3 LYS A   4      -8.359  -1.844  -4.205  1.00  0.00           H  
ATOM     82  HD2 LYS A   4      -9.704  -3.522  -5.176  1.00  0.00           H  
ATOM     83  HD3 LYS A   4     -10.687  -2.066  -5.336  1.00  0.00           H  
ATOM     84  HE2 LYS A   4      -9.997  -1.791  -7.646  1.00  0.00           H  
ATOM     85  HE3 LYS A   4      -8.838  -3.113  -7.500  1.00  0.00           H  
ATOM     86  HZ1 LYS A   4     -11.548  -3.789  -6.760  1.00  0.00           H  
ATOM     87  HZ2 LYS A   4     -11.350  -3.389  -8.396  1.00  0.00           H  
ATOM     88  HZ3 LYS A   4     -10.434  -4.646  -7.714  1.00  0.00           H  
ATOM     89  N   ALA A   5      -8.482   2.885  -5.269  1.00  0.00           N  
ATOM     90  CA  ALA A   5      -7.966   4.151  -5.861  1.00  0.00           C  
ATOM     91  C   ALA A   5      -7.121   4.897  -4.825  1.00  0.00           C  
ATOM     92  O   ALA A   5      -6.005   5.298  -5.092  1.00  0.00           O  
ATOM     93  CB  ALA A   5      -9.146   5.028  -6.284  1.00  0.00           C  
ATOM     94  H   ALA A   5      -9.437   2.794  -5.065  1.00  0.00           H  
ATOM     95  HA  ALA A   5      -7.359   3.923  -6.725  1.00  0.00           H  
ATOM     96  HB1 ALA A   5      -9.749   4.497  -7.006  1.00  0.00           H  
ATOM     97  HB2 ALA A   5      -9.747   5.266  -5.419  1.00  0.00           H  
ATOM     98  HB3 ALA A   5      -8.775   5.941  -6.727  1.00  0.00           H  
ATOM     99  N   ARG A   6      -7.645   5.094  -3.645  1.00  0.00           N  
ATOM    100  CA  ARG A   6      -6.877   5.820  -2.599  1.00  0.00           C  
ATOM    101  C   ARG A   6      -5.833   4.890  -1.974  1.00  0.00           C  
ATOM    102  O   ARG A   6      -5.148   5.254  -1.039  1.00  0.00           O  
ATOM    103  CB  ARG A   6      -7.838   6.321  -1.516  1.00  0.00           C  
ATOM    104  CG  ARG A   6      -8.466   5.128  -0.792  1.00  0.00           C  
ATOM    105  CD  ARG A   6      -7.680   4.836   0.485  1.00  0.00           C  
ATOM    106  NE  ARG A   6      -7.712   6.032   1.373  1.00  0.00           N  
ATOM    107  CZ  ARG A   6      -8.547   6.079   2.375  1.00  0.00           C  
ATOM    108  NH1 ARG A   6      -8.761   5.014   3.098  1.00  0.00           N  
ATOM    109  NH2 ARG A   6      -9.168   7.193   2.654  1.00  0.00           N  
ATOM    110  H   ARG A   6      -8.545   4.771  -3.451  1.00  0.00           H  
ATOM    111  HA  ARG A   6      -6.381   6.660  -3.046  1.00  0.00           H  
ATOM    112  HB2 ARG A   6      -7.296   6.926  -0.805  1.00  0.00           H  
ATOM    113  HB3 ARG A   6      -8.616   6.914  -1.974  1.00  0.00           H  
ATOM    114  HG2 ARG A   6      -9.490   5.358  -0.538  1.00  0.00           H  
ATOM    115  HG3 ARG A   6      -8.439   4.263  -1.437  1.00  0.00           H  
ATOM    116  HD2 ARG A   6      -8.125   3.997   0.995  1.00  0.00           H  
ATOM    117  HD3 ARG A   6      -6.658   4.603   0.232  1.00  0.00           H  
ATOM    118  HE  ARG A   6      -7.105   6.783   1.205  1.00  0.00           H  
ATOM    119 HH11 ARG A   6      -8.285   4.161   2.886  1.00  0.00           H  
ATOM    120 HH12 ARG A   6      -9.402   5.052   3.865  1.00  0.00           H  
ATOM    121 HH21 ARG A   6      -9.003   8.009   2.101  1.00  0.00           H  
ATOM    122 HH22 ARG A   6      -9.807   7.230   3.422  1.00  0.00           H  
ATOM    123  N   VAL A   7      -5.701   3.694  -2.482  1.00  0.00           N  
ATOM    124  CA  VAL A   7      -4.704   2.753  -1.912  1.00  0.00           C  
ATOM    125  C   VAL A   7      -3.344   2.978  -2.578  1.00  0.00           C  
ATOM    126  O   VAL A   7      -2.408   3.440  -1.957  1.00  0.00           O  
ATOM    127  CB  VAL A   7      -5.163   1.313  -2.151  1.00  0.00           C  
ATOM    128  CG1 VAL A   7      -4.023   0.350  -1.816  1.00  0.00           C  
ATOM    129  CG2 VAL A   7      -6.365   1.009  -1.252  1.00  0.00           C  
ATOM    130  H   VAL A   7      -6.254   3.417  -3.234  1.00  0.00           H  
ATOM    131  HA  VAL A   7      -4.619   2.930  -0.855  1.00  0.00           H  
ATOM    132  HB  VAL A   7      -5.445   1.192  -3.187  1.00  0.00           H  
ATOM    133 HG11 VAL A   7      -3.435   0.756  -1.007  1.00  0.00           H  
ATOM    134 HG12 VAL A   7      -4.434  -0.604  -1.519  1.00  0.00           H  
ATOM    135 HG13 VAL A   7      -3.397   0.217  -2.686  1.00  0.00           H  
ATOM    136 HG21 VAL A   7      -6.667   1.910  -0.737  1.00  0.00           H  
ATOM    137 HG22 VAL A   7      -7.185   0.649  -1.857  1.00  0.00           H  
ATOM    138 HG23 VAL A   7      -6.093   0.256  -0.529  1.00  0.00           H  
ATOM    139  N   GLU A   8      -3.227   2.658  -3.838  1.00  0.00           N  
ATOM    140  CA  GLU A   8      -1.926   2.858  -4.536  1.00  0.00           C  
ATOM    141  C   GLU A   8      -1.370   4.238  -4.184  1.00  0.00           C  
ATOM    142  O   GLU A   8      -0.189   4.403  -3.953  1.00  0.00           O  
ATOM    143  CB  GLU A   8      -2.136   2.763  -6.049  1.00  0.00           C  
ATOM    144  CG  GLU A   8      -0.779   2.661  -6.748  1.00  0.00           C  
ATOM    145  CD  GLU A   8      -0.314   1.204  -6.752  1.00  0.00           C  
ATOM    146  OE1 GLU A   8      -0.744   0.463  -5.884  1.00  0.00           O  
ATOM    147  OE2 GLU A   8       0.465   0.853  -7.624  1.00  0.00           O  
ATOM    148  H   GLU A   8      -3.993   2.288  -4.324  1.00  0.00           H  
ATOM    149  HA  GLU A   8      -1.227   2.097  -4.221  1.00  0.00           H  
ATOM    150  HB2 GLU A   8      -2.722   1.885  -6.277  1.00  0.00           H  
ATOM    151  HB3 GLU A   8      -2.656   3.644  -6.396  1.00  0.00           H  
ATOM    152  HG2 GLU A   8      -0.870   3.011  -7.765  1.00  0.00           H  
ATOM    153  HG3 GLU A   8      -0.057   3.268  -6.221  1.00  0.00           H  
ATOM    154  N   GLN A   9      -2.215   5.232  -4.140  1.00  0.00           N  
ATOM    155  CA  GLN A   9      -1.739   6.600  -3.802  1.00  0.00           C  
ATOM    156  C   GLN A   9      -1.176   6.607  -2.379  1.00  0.00           C  
ATOM    157  O   GLN A   9      -0.101   7.115  -2.129  1.00  0.00           O  
ATOM    158  CB  GLN A   9      -2.908   7.582  -3.894  1.00  0.00           C  
ATOM    159  CG  GLN A   9      -2.492   8.795  -4.729  1.00  0.00           C  
ATOM    160  CD  GLN A   9      -3.568   9.878  -4.627  1.00  0.00           C  
ATOM    161  OE1 GLN A   9      -4.396   9.846  -3.739  1.00  0.00           O  
ATOM    162  NE2 GLN A   9      -3.592  10.843  -5.506  1.00  0.00           N  
ATOM    163  H   GLN A   9      -3.162   5.077  -4.330  1.00  0.00           H  
ATOM    164  HA  GLN A   9      -0.968   6.892  -4.497  1.00  0.00           H  
ATOM    165  HB2 GLN A   9      -3.751   7.097  -4.363  1.00  0.00           H  
ATOM    166  HB3 GLN A   9      -3.185   7.905  -2.901  1.00  0.00           H  
ATOM    167  HG2 GLN A   9      -1.556   9.185  -4.357  1.00  0.00           H  
ATOM    168  HG3 GLN A   9      -2.375   8.498  -5.761  1.00  0.00           H  
ATOM    169 HE21 GLN A   9      -2.924  10.869  -6.223  1.00  0.00           H  
ATOM    170 HE22 GLN A   9      -4.277  11.541  -5.449  1.00  0.00           H  
ATOM    171  N   GLU A  10      -1.895   6.048  -1.444  1.00  0.00           N  
ATOM    172  CA  GLU A  10      -1.402   6.024  -0.039  1.00  0.00           C  
ATOM    173  C   GLU A  10       0.007   5.427   0.001  1.00  0.00           C  
ATOM    174  O   GLU A  10       0.905   5.971   0.612  1.00  0.00           O  
ATOM    175  CB  GLU A  10      -2.341   5.169   0.815  1.00  0.00           C  
ATOM    176  CG  GLU A  10      -2.488   5.799   2.201  1.00  0.00           C  
ATOM    177  CD  GLU A  10      -1.682   4.991   3.219  1.00  0.00           C  
ATOM    178  OE1 GLU A  10      -0.465   5.017   3.136  1.00  0.00           O  
ATOM    179  OE2 GLU A  10      -2.294   4.359   4.064  1.00  0.00           O  
ATOM    180  H   GLU A  10      -2.759   5.645  -1.667  1.00  0.00           H  
ATOM    181  HA  GLU A  10      -1.378   7.030   0.351  1.00  0.00           H  
ATOM    182  HB2 GLU A  10      -3.309   5.115   0.342  1.00  0.00           H  
ATOM    183  HB3 GLU A  10      -1.932   4.174   0.913  1.00  0.00           H  
ATOM    184  HG2 GLU A  10      -2.120   6.813   2.177  1.00  0.00           H  
ATOM    185  HG3 GLU A  10      -3.531   5.801   2.486  1.00  0.00           H  
ATOM    186  N   LEU A  11       0.207   4.310  -0.643  1.00  0.00           N  
ATOM    187  CA  LEU A  11       1.555   3.678  -0.638  1.00  0.00           C  
ATOM    188  C   LEU A  11       2.588   4.668  -1.182  1.00  0.00           C  
ATOM    189  O   LEU A  11       3.708   4.728  -0.718  1.00  0.00           O  
ATOM    190  CB  LEU A  11       1.537   2.426  -1.518  1.00  0.00           C  
ATOM    191  CG  LEU A  11       0.518   1.429  -0.967  1.00  0.00           C  
ATOM    192  CD1 LEU A  11       0.164   0.408  -2.050  1.00  0.00           C  
ATOM    193  CD2 LEU A  11       1.117   0.704   0.240  1.00  0.00           C  
ATOM    194  H   LEU A  11      -0.530   3.885  -1.127  1.00  0.00           H  
ATOM    195  HA  LEU A  11       1.818   3.403   0.372  1.00  0.00           H  
ATOM    196  HB2 LEU A  11       1.263   2.698  -2.527  1.00  0.00           H  
ATOM    197  HB3 LEU A  11       2.519   1.975  -1.521  1.00  0.00           H  
ATOM    198  HG  LEU A  11      -0.376   1.956  -0.665  1.00  0.00           H  
ATOM    199 HD11 LEU A  11       0.534   0.753  -3.004  1.00  0.00           H  
ATOM    200 HD12 LEU A  11       0.618  -0.542  -1.811  1.00  0.00           H  
ATOM    201 HD13 LEU A  11      -0.909   0.293  -2.100  1.00  0.00           H  
ATOM    202 HD21 LEU A  11       1.601   1.421   0.886  1.00  0.00           H  
ATOM    203 HD22 LEU A  11       0.331   0.201   0.784  1.00  0.00           H  
ATOM    204 HD23 LEU A  11       1.841  -0.022  -0.100  1.00  0.00           H  
ATOM    205  N   GLN A  12       2.220   5.444  -2.164  1.00  0.00           N  
ATOM    206  CA  GLN A  12       3.181   6.427  -2.738  1.00  0.00           C  
ATOM    207  C   GLN A  12       3.688   7.352  -1.630  1.00  0.00           C  
ATOM    208  O   GLN A  12       4.842   7.733  -1.604  1.00  0.00           O  
ATOM    209  CB  GLN A  12       2.478   7.258  -3.811  1.00  0.00           C  
ATOM    210  CG  GLN A  12       3.523   7.910  -4.719  1.00  0.00           C  
ATOM    211  CD  GLN A  12       3.608   9.405  -4.407  1.00  0.00           C  
ATOM    212  OE1 GLN A  12       2.629  10.014  -4.023  1.00  0.00           O  
ATOM    213  NE2 GLN A  12       4.745  10.026  -4.557  1.00  0.00           N  
ATOM    214  H   GLN A  12       1.311   5.379  -2.526  1.00  0.00           H  
ATOM    215  HA  GLN A  12       4.015   5.900  -3.178  1.00  0.00           H  
ATOM    216  HB2 GLN A  12       1.840   6.619  -4.402  1.00  0.00           H  
ATOM    217  HB3 GLN A  12       1.882   8.026  -3.338  1.00  0.00           H  
ATOM    218  HG2 GLN A  12       4.485   7.453  -4.548  1.00  0.00           H  
ATOM    219  HG3 GLN A  12       3.237   7.772  -5.752  1.00  0.00           H  
ATOM    220 HE21 GLN A  12       5.535   9.535  -4.867  1.00  0.00           H  
ATOM    221 HE22 GLN A  12       4.810  10.984  -4.360  1.00  0.00           H  
ATOM    222  N   ALA A  13       2.833   7.719  -0.716  1.00  0.00           N  
ATOM    223  CA  ALA A  13       3.260   8.620   0.388  1.00  0.00           C  
ATOM    224  C   ALA A  13       4.150   7.851   1.366  1.00  0.00           C  
ATOM    225  O   ALA A  13       5.007   8.417   2.016  1.00  0.00           O  
ATOM    226  CB  ALA A  13       2.020   9.129   1.120  1.00  0.00           C  
ATOM    227  H   ALA A  13       1.907   7.403  -0.755  1.00  0.00           H  
ATOM    228  HA  ALA A  13       3.807   9.457  -0.019  1.00  0.00           H  
ATOM    229  HB1 ALA A  13       1.143   8.639   0.722  1.00  0.00           H  
ATOM    230  HB2 ALA A  13       2.108   8.908   2.173  1.00  0.00           H  
ATOM    231  HB3 ALA A  13       1.932  10.195   0.980  1.00  0.00           H  
ATOM    232  N   LEU A  14       3.953   6.567   1.478  1.00  0.00           N  
ATOM    233  CA  LEU A  14       4.785   5.763   2.417  1.00  0.00           C  
ATOM    234  C   LEU A  14       6.227   5.709   1.910  1.00  0.00           C  
ATOM    235  O   LEU A  14       7.166   5.688   2.681  1.00  0.00           O  
ATOM    236  CB  LEU A  14       4.224   4.344   2.508  1.00  0.00           C  
ATOM    237  CG  LEU A  14       2.845   4.384   3.166  1.00  0.00           C  
ATOM    238  CD1 LEU A  14       2.212   2.993   3.114  1.00  0.00           C  
ATOM    239  CD2 LEU A  14       2.992   4.822   4.625  1.00  0.00           C  
ATOM    240  H   LEU A  14       3.255   6.130   0.947  1.00  0.00           H  
ATOM    241  HA  LEU A  14       4.766   6.220   3.396  1.00  0.00           H  
ATOM    242  HB2 LEU A  14       4.135   3.927   1.516  1.00  0.00           H  
ATOM    243  HB3 LEU A  14       4.889   3.731   3.099  1.00  0.00           H  
ATOM    244  HG  LEU A  14       2.215   5.086   2.639  1.00  0.00           H  
ATOM    245 HD11 LEU A  14       2.816   2.347   2.494  1.00  0.00           H  
ATOM    246 HD12 LEU A  14       2.156   2.585   4.112  1.00  0.00           H  
ATOM    247 HD13 LEU A  14       1.219   3.066   2.698  1.00  0.00           H  
ATOM    248 HD21 LEU A  14       3.685   4.166   5.129  1.00  0.00           H  
ATOM    249 HD22 LEU A  14       3.365   5.835   4.660  1.00  0.00           H  
ATOM    250 HD23 LEU A  14       2.030   4.775   5.114  1.00  0.00           H  
ATOM    251  N   GLU A  15       6.413   5.686   0.619  1.00  0.00           N  
ATOM    252  CA  GLU A  15       7.795   5.633   0.067  1.00  0.00           C  
ATOM    253  C   GLU A  15       8.281   7.053  -0.234  1.00  0.00           C  
ATOM    254  O   GLU A  15       9.428   7.267  -0.574  1.00  0.00           O  
ATOM    255  CB  GLU A  15       7.798   4.808  -1.222  1.00  0.00           C  
ATOM    256  CG  GLU A  15       7.808   3.318  -0.874  1.00  0.00           C  
ATOM    257  CD  GLU A  15       6.441   2.711  -1.193  1.00  0.00           C  
ATOM    258  OE1 GLU A  15       5.543   2.862  -0.380  1.00  0.00           O  
ATOM    259  OE2 GLU A  15       6.314   2.104  -2.244  1.00  0.00           O  
ATOM    260  H   GLU A  15       5.643   5.704   0.012  1.00  0.00           H  
ATOM    261  HA  GLU A  15       8.453   5.173   0.790  1.00  0.00           H  
ATOM    262  HB2 GLU A  15       6.913   5.035  -1.796  1.00  0.00           H  
ATOM    263  HB3 GLU A  15       8.677   5.049  -1.802  1.00  0.00           H  
ATOM    264  HG2 GLU A  15       8.567   2.817  -1.455  1.00  0.00           H  
ATOM    265  HG3 GLU A  15       8.021   3.196   0.179  1.00  0.00           H  
ATOM    266  N   ALA A  16       7.417   8.024  -0.114  1.00  0.00           N  
ATOM    267  CA  ALA A  16       7.830   9.428  -0.395  1.00  0.00           C  
ATOM    268  C   ALA A  16       8.761   9.919   0.715  1.00  0.00           C  
ATOM    269  O   ALA A  16       9.425  10.928   0.580  1.00  0.00           O  
ATOM    270  CB  ALA A  16       6.589  10.321  -0.449  1.00  0.00           C  
ATOM    271  H   ALA A  16       6.496   7.830   0.160  1.00  0.00           H  
ATOM    272  HA  ALA A  16       8.345   9.469  -1.343  1.00  0.00           H  
ATOM    273  HB1 ALA A  16       6.052  10.247   0.485  1.00  0.00           H  
ATOM    274  HB2 ALA A  16       6.890  11.345  -0.612  1.00  0.00           H  
ATOM    275  HB3 ALA A  16       5.950  10.000  -1.258  1.00  0.00           H  
ATOM    276  N   ARG A  17       8.816   9.215   1.813  1.00  0.00           N  
ATOM    277  CA  ARG A  17       9.705   9.644   2.930  1.00  0.00           C  
ATOM    278  C   ARG A  17       9.826   8.511   3.950  1.00  0.00           C  
ATOM    279  O   ARG A  17       9.578   8.691   5.126  1.00  0.00           O  
ATOM    280  CB  ARG A  17       9.109  10.879   3.610  1.00  0.00           C  
ATOM    281  CG  ARG A  17       7.595  10.705   3.749  1.00  0.00           C  
ATOM    282  CD  ARG A  17       6.883  11.524   2.671  1.00  0.00           C  
ATOM    283  NE  ARG A  17       6.507  12.855   3.226  1.00  0.00           N  
ATOM    284  CZ  ARG A  17       6.049  13.787   2.436  1.00  0.00           C  
ATOM    285  NH1 ARG A  17       5.171  13.489   1.517  1.00  0.00           N  
ATOM    286  NH2 ARG A  17       6.469  15.016   2.562  1.00  0.00           N  
ATOM    287  H   ARG A  17       8.273   8.405   1.903  1.00  0.00           H  
ATOM    288  HA  ARG A  17      10.683   9.884   2.541  1.00  0.00           H  
ATOM    289  HB2 ARG A  17       9.547  10.997   4.590  1.00  0.00           H  
ATOM    290  HB3 ARG A  17       9.319  11.755   3.013  1.00  0.00           H  
ATOM    291  HG2 ARG A  17       7.341   9.662   3.631  1.00  0.00           H  
ATOM    292  HG3 ARG A  17       7.282  11.044   4.725  1.00  0.00           H  
ATOM    293  HD2 ARG A  17       7.543  11.661   1.827  1.00  0.00           H  
ATOM    294  HD3 ARG A  17       5.993  11.003   2.351  1.00  0.00           H  
ATOM    295  HE  ARG A  17       6.603  13.030   4.186  1.00  0.00           H  
ATOM    296 HH11 ARG A  17       4.849  12.547   1.419  1.00  0.00           H  
ATOM    297 HH12 ARG A  17       4.819  14.203   0.911  1.00  0.00           H  
ATOM    298 HH21 ARG A  17       7.142  15.244   3.266  1.00  0.00           H  
ATOM    299 HH22 ARG A  17       6.118  15.729   1.956  1.00  0.00           H  
ATOM    300  N   GLY A  18      10.205   7.343   3.510  1.00  0.00           N  
ATOM    301  CA  GLY A  18      10.341   6.200   4.455  1.00  0.00           C  
ATOM    302  C   GLY A  18      11.818   5.989   4.790  1.00  0.00           C  
ATOM    303  O   GLY A  18      12.690   6.614   4.220  1.00  0.00           O  
ATOM    304  H   GLY A  18      10.401   7.218   2.558  1.00  0.00           H  
ATOM    305  HA2 GLY A  18       9.798   6.416   5.362  1.00  0.00           H  
ATOM    306  HA3 GLY A  18       9.942   5.306   3.998  1.00  0.00           H  
ATOM    307  N   THR A  19      12.108   5.111   5.711  1.00  0.00           N  
ATOM    308  CA  THR A  19      13.529   4.861   6.080  1.00  0.00           C  
ATOM    309  C   THR A  19      13.918   3.439   5.669  1.00  0.00           C  
ATOM    310  O   THR A  19      14.878   2.880   6.160  1.00  0.00           O  
ATOM    311  CB  THR A  19      13.699   5.020   7.592  1.00  0.00           C  
ATOM    312  OG1 THR A  19      12.433   4.890   8.224  1.00  0.00           O  
ATOM    313  CG2 THR A  19      14.285   6.399   7.898  1.00  0.00           C  
ATOM    314  H   THR A  19      11.390   4.616   6.159  1.00  0.00           H  
ATOM    315  HA  THR A  19      14.164   5.570   5.569  1.00  0.00           H  
ATOM    316  HB  THR A  19      14.368   4.259   7.962  1.00  0.00           H  
ATOM    317  HG1 THR A  19      12.005   4.107   7.872  1.00  0.00           H  
ATOM    318 HG21 THR A  19      14.752   6.797   7.009  1.00  0.00           H  
ATOM    319 HG22 THR A  19      13.495   7.063   8.218  1.00  0.00           H  
ATOM    320 HG23 THR A  19      15.021   6.311   8.683  1.00  0.00           H  
ATOM    321  N   ASP A  20      13.177   2.850   4.771  1.00  0.00           N  
ATOM    322  CA  ASP A  20      13.500   1.465   4.327  1.00  0.00           C  
ATOM    323  C   ASP A  20      12.586   1.084   3.161  1.00  0.00           C  
ATOM    324  O   ASP A  20      11.947   0.051   3.170  1.00  0.00           O  
ATOM    325  CB  ASP A  20      13.280   0.494   5.489  1.00  0.00           C  
ATOM    326  CG  ASP A  20      14.616  -0.132   5.892  1.00  0.00           C  
ATOM    327  OD1 ASP A  20      15.498  -0.191   5.051  1.00  0.00           O  
ATOM    328  OD2 ASP A  20      14.734  -0.542   7.035  1.00  0.00           O  
ATOM    329  H   ASP A  20      12.406   3.319   4.388  1.00  0.00           H  
ATOM    330  HA  ASP A  20      14.530   1.420   4.007  1.00  0.00           H  
ATOM    331  HB2 ASP A  20      12.867   1.029   6.331  1.00  0.00           H  
ATOM    332  HB3 ASP A  20      12.594  -0.283   5.184  1.00  0.00           H  
ATOM    333  N   SER A  21      12.514   1.918   2.159  1.00  0.00           N  
ATOM    334  CA  SER A  21      11.640   1.617   0.996  1.00  0.00           C  
ATOM    335  C   SER A  21      12.331   0.614   0.068  1.00  0.00           C  
ATOM    336  O   SER A  21      13.350   0.042   0.402  1.00  0.00           O  
ATOM    337  CB  SER A  21      11.353   2.907   0.227  1.00  0.00           C  
ATOM    338  OG  SER A  21      12.497   3.750   0.282  1.00  0.00           O  
ATOM    339  H   SER A  21      13.030   2.745   2.177  1.00  0.00           H  
ATOM    340  HA  SER A  21      10.714   1.200   1.350  1.00  0.00           H  
ATOM    341  HB2 SER A  21      11.119   2.667  -0.801  1.00  0.00           H  
ATOM    342  HB3 SER A  21      10.516   3.416   0.675  1.00  0.00           H  
ATOM    343  HG  SER A  21      13.274   3.207   0.129  1.00  0.00           H  
ATOM    344  N   ASN A  22      11.781   0.398  -1.096  1.00  0.00           N  
ATOM    345  CA  ASN A  22      12.396  -0.568  -2.051  1.00  0.00           C  
ATOM    346  C   ASN A  22      12.505  -1.939  -1.389  1.00  0.00           C  
ATOM    347  O   ASN A  22      13.237  -2.801  -1.832  1.00  0.00           O  
ATOM    348  CB  ASN A  22      13.787  -0.081  -2.454  1.00  0.00           C  
ATOM    349  CG  ASN A  22      13.714   1.389  -2.873  1.00  0.00           C  
ATOM    350  OD1 ASN A  22      13.277   2.229  -2.112  1.00  0.00           O  
ATOM    351  ND2 ASN A  22      14.128   1.736  -4.061  1.00  0.00           N  
ATOM    352  H   ASN A  22      10.958   0.871  -1.342  1.00  0.00           H  
ATOM    353  HA  ASN A  22      11.776  -0.646  -2.926  1.00  0.00           H  
ATOM    354  HB2 ASN A  22      14.460  -0.182  -1.617  1.00  0.00           H  
ATOM    355  HB3 ASN A  22      14.148  -0.674  -3.282  1.00  0.00           H  
ATOM    356 HD21 ASN A  22      14.481   1.058  -4.674  1.00  0.00           H  
ATOM    357 HD22 ASN A  22      14.086   2.675  -4.339  1.00  0.00           H  
ATOM    358  N   ALA A  23      11.781  -2.143  -0.329  1.00  0.00           N  
ATOM    359  CA  ALA A  23      11.830  -3.446   0.374  1.00  0.00           C  
ATOM    360  C   ALA A  23      10.421  -3.835   0.824  1.00  0.00           C  
ATOM    361  O   ALA A  23       9.993  -4.960   0.659  1.00  0.00           O  
ATOM    362  CB  ALA A  23      12.734  -3.308   1.594  1.00  0.00           C  
ATOM    363  H   ALA A  23      11.206  -1.435   0.008  1.00  0.00           H  
ATOM    364  HA  ALA A  23      12.223  -4.199  -0.287  1.00  0.00           H  
ATOM    365  HB1 ALA A  23      13.687  -2.904   1.288  1.00  0.00           H  
ATOM    366  HB2 ALA A  23      12.272  -2.641   2.307  1.00  0.00           H  
ATOM    367  HB3 ALA A  23      12.879  -4.276   2.045  1.00  0.00           H  
ATOM    368  N   GLU A  24       9.698  -2.910   1.397  1.00  0.00           N  
ATOM    369  CA  GLU A  24       8.322  -3.219   1.864  1.00  0.00           C  
ATOM    370  C   GLU A  24       7.334  -3.098   0.700  1.00  0.00           C  
ATOM    371  O   GLU A  24       6.136  -3.052   0.897  1.00  0.00           O  
ATOM    372  CB  GLU A  24       7.929  -2.235   2.969  1.00  0.00           C  
ATOM    373  CG  GLU A  24       8.849  -2.426   4.176  1.00  0.00           C  
ATOM    374  CD  GLU A  24       8.068  -3.084   5.314  1.00  0.00           C  
ATOM    375  OE1 GLU A  24       7.211  -2.423   5.877  1.00  0.00           O  
ATOM    376  OE2 GLU A  24       8.340  -4.238   5.604  1.00  0.00           O  
ATOM    377  H   GLU A  24      10.062  -2.016   1.525  1.00  0.00           H  
ATOM    378  HA  GLU A  24       8.299  -4.220   2.254  1.00  0.00           H  
ATOM    379  HB2 GLU A  24       8.025  -1.224   2.602  1.00  0.00           H  
ATOM    380  HB3 GLU A  24       6.905  -2.415   3.263  1.00  0.00           H  
ATOM    381  HG2 GLU A  24       9.680  -3.058   3.899  1.00  0.00           H  
ATOM    382  HG3 GLU A  24       9.220  -1.465   4.501  1.00  0.00           H  
ATOM    383  N   LEU A  25       7.819  -3.046  -0.511  1.00  0.00           N  
ATOM    384  CA  LEU A  25       6.895  -2.929  -1.674  1.00  0.00           C  
ATOM    385  C   LEU A  25       6.153  -4.253  -1.867  1.00  0.00           C  
ATOM    386  O   LEU A  25       4.978  -4.366  -1.577  1.00  0.00           O  
ATOM    387  CB  LEU A  25       7.695  -2.606  -2.938  1.00  0.00           C  
ATOM    388  CG  LEU A  25       8.056  -1.119  -2.950  1.00  0.00           C  
ATOM    389  CD1 LEU A  25       9.530  -0.956  -3.316  1.00  0.00           C  
ATOM    390  CD2 LEU A  25       7.196  -0.393  -3.987  1.00  0.00           C  
ATOM    391  H   LEU A  25       8.787  -3.084  -0.656  1.00  0.00           H  
ATOM    392  HA  LEU A  25       6.180  -2.141  -1.488  1.00  0.00           H  
ATOM    393  HB2 LEU A  25       8.601  -3.193  -2.950  1.00  0.00           H  
ATOM    394  HB3 LEU A  25       7.102  -2.840  -3.809  1.00  0.00           H  
ATOM    395  HG  LEU A  25       7.879  -0.696  -1.972  1.00  0.00           H  
ATOM    396 HD11 LEU A  25      10.130  -1.597  -2.686  1.00  0.00           H  
ATOM    397 HD12 LEU A  25       9.677  -1.228  -4.350  1.00  0.00           H  
ATOM    398 HD13 LEU A  25       9.826   0.072  -3.168  1.00  0.00           H  
ATOM    399 HD21 LEU A  25       6.154  -0.613  -3.808  1.00  0.00           H  
ATOM    400 HD22 LEU A  25       7.358   0.672  -3.907  1.00  0.00           H  
ATOM    401 HD23 LEU A  25       7.469  -0.725  -4.977  1.00  0.00           H  
ATOM    402  N   ARG A  26       6.829  -5.258  -2.352  1.00  0.00           N  
ATOM    403  CA  ARG A  26       6.162  -6.573  -2.560  1.00  0.00           C  
ATOM    404  C   ARG A  26       5.619  -7.083  -1.223  1.00  0.00           C  
ATOM    405  O   ARG A  26       4.542  -7.639  -1.150  1.00  0.00           O  
ATOM    406  CB  ARG A  26       7.175  -7.577  -3.114  1.00  0.00           C  
ATOM    407  CG  ARG A  26       6.587  -8.272  -4.343  1.00  0.00           C  
ATOM    408  CD  ARG A  26       7.322  -7.800  -5.599  1.00  0.00           C  
ATOM    409  NE  ARG A  26       7.164  -6.325  -5.741  1.00  0.00           N  
ATOM    410  CZ  ARG A  26       8.018  -5.642  -6.453  1.00  0.00           C  
ATOM    411  NH1 ARG A  26       9.229  -5.445  -6.007  1.00  0.00           N  
ATOM    412  NH2 ARG A  26       7.662  -5.158  -7.611  1.00  0.00           N  
ATOM    413  H   ARG A  26       7.776  -5.148  -2.578  1.00  0.00           H  
ATOM    414  HA  ARG A  26       5.347  -6.458  -3.260  1.00  0.00           H  
ATOM    415  HB2 ARG A  26       8.079  -7.058  -3.395  1.00  0.00           H  
ATOM    416  HB3 ARG A  26       7.402  -8.313  -2.357  1.00  0.00           H  
ATOM    417  HG2 ARG A  26       6.702  -9.341  -4.242  1.00  0.00           H  
ATOM    418  HG3 ARG A  26       5.537  -8.030  -4.427  1.00  0.00           H  
ATOM    419  HD2 ARG A  26       8.371  -8.043  -5.515  1.00  0.00           H  
ATOM    420  HD3 ARG A  26       6.906  -8.291  -6.466  1.00  0.00           H  
ATOM    421  HE  ARG A  26       6.418  -5.867  -5.299  1.00  0.00           H  
ATOM    422 HH11 ARG A  26       9.502  -5.817  -5.120  1.00  0.00           H  
ATOM    423 HH12 ARG A  26       9.884  -4.923  -6.554  1.00  0.00           H  
ATOM    424 HH21 ARG A  26       6.735  -5.310  -7.953  1.00  0.00           H  
ATOM    425 HH22 ARG A  26       8.316  -4.633  -8.156  1.00  0.00           H  
ATOM    426  N   ALA A  27       6.360  -6.897  -0.164  1.00  0.00           N  
ATOM    427  CA  ALA A  27       5.891  -7.370   1.166  1.00  0.00           C  
ATOM    428  C   ALA A  27       4.590  -6.654   1.534  1.00  0.00           C  
ATOM    429  O   ALA A  27       3.687  -7.237   2.099  1.00  0.00           O  
ATOM    430  CB  ALA A  27       6.956  -7.065   2.221  1.00  0.00           C  
ATOM    431  H   ALA A  27       7.225  -6.449  -0.245  1.00  0.00           H  
ATOM    432  HA  ALA A  27       5.719  -8.434   1.127  1.00  0.00           H  
ATOM    433  HB1 ALA A  27       7.895  -6.848   1.733  1.00  0.00           H  
ATOM    434  HB2 ALA A  27       6.649  -6.210   2.806  1.00  0.00           H  
ATOM    435  HB3 ALA A  27       7.076  -7.920   2.870  1.00  0.00           H  
ATOM    436  N   MET A  28       4.488  -5.392   1.218  1.00  0.00           N  
ATOM    437  CA  MET A  28       3.247  -4.637   1.550  1.00  0.00           C  
ATOM    438  C   MET A  28       2.102  -5.117   0.656  1.00  0.00           C  
ATOM    439  O   MET A  28       0.944  -4.869   0.928  1.00  0.00           O  
ATOM    440  CB  MET A  28       3.483  -3.143   1.319  1.00  0.00           C  
ATOM    441  CG  MET A  28       2.229  -2.360   1.714  1.00  0.00           C  
ATOM    442  SD  MET A  28       2.702  -0.938   2.731  1.00  0.00           S  
ATOM    443  CE  MET A  28       4.004  -0.306   1.644  1.00  0.00           C  
ATOM    444  H   MET A  28       5.229  -4.940   0.762  1.00  0.00           H  
ATOM    445  HA  MET A  28       2.990  -4.806   2.585  1.00  0.00           H  
ATOM    446  HB2 MET A  28       4.315  -2.812   1.921  1.00  0.00           H  
ATOM    447  HB3 MET A  28       3.701  -2.971   0.275  1.00  0.00           H  
ATOM    448  HG2 MET A  28       1.726  -2.013   0.824  1.00  0.00           H  
ATOM    449  HG3 MET A  28       1.566  -3.000   2.277  1.00  0.00           H  
ATOM    450  HE1 MET A  28       3.713  -0.450   0.613  1.00  0.00           H  
ATOM    451  HE2 MET A  28       4.151   0.746   1.830  1.00  0.00           H  
ATOM    452  HE3 MET A  28       4.926  -0.836   1.841  1.00  0.00           H  
ATOM    453  N   GLU A  29       2.415  -5.802  -0.410  1.00  0.00           N  
ATOM    454  CA  GLU A  29       1.344  -6.295  -1.320  1.00  0.00           C  
ATOM    455  C   GLU A  29       0.483  -7.326  -0.586  1.00  0.00           C  
ATOM    456  O   GLU A  29      -0.714  -7.403  -0.783  1.00  0.00           O  
ATOM    457  CB  GLU A  29       1.980  -6.944  -2.552  1.00  0.00           C  
ATOM    458  CG  GLU A  29       0.919  -7.125  -3.640  1.00  0.00           C  
ATOM    459  CD  GLU A  29       0.619  -5.773  -4.291  1.00  0.00           C  
ATOM    460  OE1 GLU A  29       1.555  -5.136  -4.746  1.00  0.00           O  
ATOM    461  OE2 GLU A  29      -0.541  -5.399  -4.324  1.00  0.00           O  
ATOM    462  H   GLU A  29       3.355  -5.990  -0.612  1.00  0.00           H  
ATOM    463  HA  GLU A  29       0.725  -5.466  -1.630  1.00  0.00           H  
ATOM    464  HB2 GLU A  29       2.771  -6.310  -2.925  1.00  0.00           H  
ATOM    465  HB3 GLU A  29       2.388  -7.907  -2.281  1.00  0.00           H  
ATOM    466  HG2 GLU A  29       1.286  -7.810  -4.389  1.00  0.00           H  
ATOM    467  HG3 GLU A  29       0.016  -7.521  -3.199  1.00  0.00           H  
ATOM    468  N   ALA A  30       1.082  -8.123   0.256  1.00  0.00           N  
ATOM    469  CA  ALA A  30       0.302  -9.147   0.997  1.00  0.00           C  
ATOM    470  C   ALA A  30      -0.676  -8.461   1.954  1.00  0.00           C  
ATOM    471  O   ALA A  30      -1.736  -8.978   2.248  1.00  0.00           O  
ATOM    472  CB  ALA A  30       1.264 -10.029   1.793  1.00  0.00           C  
ATOM    473  H   ALA A  30       2.046  -8.050   0.400  1.00  0.00           H  
ATOM    474  HA  ALA A  30      -0.245  -9.756   0.296  1.00  0.00           H  
ATOM    475  HB1 ALA A  30       2.255  -9.599   1.760  1.00  0.00           H  
ATOM    476  HB2 ALA A  30       0.932 -10.091   2.818  1.00  0.00           H  
ATOM    477  HB3 ALA A  30       1.287 -11.017   1.360  1.00  0.00           H  
ATOM    478  N   LYS A  31      -0.328  -7.304   2.446  1.00  0.00           N  
ATOM    479  CA  LYS A  31      -1.233  -6.591   3.385  1.00  0.00           C  
ATOM    480  C   LYS A  31      -2.277  -5.795   2.597  1.00  0.00           C  
ATOM    481  O   LYS A  31      -3.279  -5.365   3.134  1.00  0.00           O  
ATOM    482  CB  LYS A  31      -0.413  -5.634   4.254  1.00  0.00           C  
ATOM    483  CG  LYS A  31      -0.069  -6.316   5.580  1.00  0.00           C  
ATOM    484  CD  LYS A  31       1.400  -6.057   5.921  1.00  0.00           C  
ATOM    485  CE  LYS A  31       1.528  -5.722   7.408  1.00  0.00           C  
ATOM    486  NZ  LYS A  31       2.969  -5.579   7.761  1.00  0.00           N  
ATOM    487  H   LYS A  31       0.528  -6.907   2.203  1.00  0.00           H  
ATOM    488  HA  LYS A  31      -1.727  -7.310   4.013  1.00  0.00           H  
ATOM    489  HB2 LYS A  31       0.499  -5.372   3.739  1.00  0.00           H  
ATOM    490  HB3 LYS A  31      -0.989  -4.740   4.446  1.00  0.00           H  
ATOM    491  HG2 LYS A  31      -0.694  -5.916   6.364  1.00  0.00           H  
ATOM    492  HG3 LYS A  31      -0.237  -7.380   5.492  1.00  0.00           H  
ATOM    493  HD2 LYS A  31       1.981  -6.940   5.702  1.00  0.00           H  
ATOM    494  HD3 LYS A  31       1.765  -5.229   5.331  1.00  0.00           H  
ATOM    495  HE2 LYS A  31       1.014  -4.795   7.614  1.00  0.00           H  
ATOM    496  HE3 LYS A  31       1.089  -6.515   7.995  1.00  0.00           H  
ATOM    497  HZ1 LYS A  31       3.516  -5.362   6.903  1.00  0.00           H  
ATOM    498  HZ2 LYS A  31       3.082  -4.809   8.450  1.00  0.00           H  
ATOM    499  HZ3 LYS A  31       3.313  -6.467   8.178  1.00  0.00           H  
ATOM    500  N   LEU A  32      -2.050  -5.590   1.328  1.00  0.00           N  
ATOM    501  CA  LEU A  32      -3.029  -4.817   0.511  1.00  0.00           C  
ATOM    502  C   LEU A  32      -4.424  -5.428   0.661  1.00  0.00           C  
ATOM    503  O   LEU A  32      -5.323  -4.819   1.206  1.00  0.00           O  
ATOM    504  CB  LEU A  32      -2.611  -4.857  -0.960  1.00  0.00           C  
ATOM    505  CG  LEU A  32      -3.057  -3.567  -1.651  1.00  0.00           C  
ATOM    506  CD1 LEU A  32      -1.828  -2.776  -2.102  1.00  0.00           C  
ATOM    507  CD2 LEU A  32      -3.915  -3.913  -2.871  1.00  0.00           C  
ATOM    508  H   LEU A  32      -1.235  -5.941   0.913  1.00  0.00           H  
ATOM    509  HA  LEU A  32      -3.047  -3.792   0.851  1.00  0.00           H  
ATOM    510  HB2 LEU A  32      -1.537  -4.946  -1.028  1.00  0.00           H  
ATOM    511  HB3 LEU A  32      -3.075  -5.705  -1.443  1.00  0.00           H  
ATOM    512  HG  LEU A  32      -3.635  -2.971  -0.960  1.00  0.00           H  
ATOM    513 HD11 LEU A  32      -1.089  -3.456  -2.500  1.00  0.00           H  
ATOM    514 HD12 LEU A  32      -2.115  -2.069  -2.866  1.00  0.00           H  
ATOM    515 HD13 LEU A  32      -1.412  -2.245  -1.259  1.00  0.00           H  
ATOM    516 HD21 LEU A  32      -4.480  -4.811  -2.670  1.00  0.00           H  
ATOM    517 HD22 LEU A  32      -4.594  -3.099  -3.076  1.00  0.00           H  
ATOM    518 HD23 LEU A  32      -3.276  -4.074  -3.726  1.00  0.00           H  
ATOM    519  N   LYS A  33      -4.616  -6.627   0.178  1.00  0.00           N  
ATOM    520  CA  LYS A  33      -5.953  -7.273   0.288  1.00  0.00           C  
ATOM    521  C   LYS A  33      -6.293  -7.515   1.762  1.00  0.00           C  
ATOM    522  O   LYS A  33      -7.401  -7.882   2.100  1.00  0.00           O  
ATOM    523  CB  LYS A  33      -5.939  -8.609  -0.459  1.00  0.00           C  
ATOM    524  CG  LYS A  33      -5.359  -8.405  -1.861  1.00  0.00           C  
ATOM    525  CD  LYS A  33      -4.228  -9.408  -2.096  1.00  0.00           C  
ATOM    526  CE  LYS A  33      -3.044  -8.699  -2.757  1.00  0.00           C  
ATOM    527  NZ  LYS A  33      -1.874  -9.621  -2.803  1.00  0.00           N  
ATOM    528  H   LYS A  33      -3.881  -7.100  -0.262  1.00  0.00           H  
ATOM    529  HA  LYS A  33      -6.697  -6.626  -0.150  1.00  0.00           H  
ATOM    530  HB2 LYS A  33      -5.331  -9.318   0.081  1.00  0.00           H  
ATOM    531  HB3 LYS A  33      -6.949  -8.986  -0.538  1.00  0.00           H  
ATOM    532  HG2 LYS A  33      -6.133  -8.560  -2.597  1.00  0.00           H  
ATOM    533  HG3 LYS A  33      -4.974  -7.399  -1.948  1.00  0.00           H  
ATOM    534  HD2 LYS A  33      -3.913  -9.824  -1.150  1.00  0.00           H  
ATOM    535  HD3 LYS A  33      -4.579 -10.202  -2.739  1.00  0.00           H  
ATOM    536  HE2 LYS A  33      -3.314  -8.409  -3.762  1.00  0.00           H  
ATOM    537  HE3 LYS A  33      -2.786  -7.820  -2.185  1.00  0.00           H  
ATOM    538  HZ1 LYS A  33      -2.167 -10.569  -2.487  1.00  0.00           H  
ATOM    539  HZ2 LYS A  33      -1.514  -9.676  -3.777  1.00  0.00           H  
ATOM    540  HZ3 LYS A  33      -1.125  -9.263  -2.179  1.00  0.00           H  
ATOM    541  N   ALA A  34      -5.352  -7.314   2.645  1.00  0.00           N  
ATOM    542  CA  ALA A  34      -5.632  -7.533   4.091  1.00  0.00           C  
ATOM    543  C   ALA A  34      -6.388  -6.326   4.651  1.00  0.00           C  
ATOM    544  O   ALA A  34      -7.113  -6.431   5.620  1.00  0.00           O  
ATOM    545  CB  ALA A  34      -4.312  -7.703   4.846  1.00  0.00           C  
ATOM    546  H   ALA A  34      -4.464  -7.020   2.358  1.00  0.00           H  
ATOM    547  HA  ALA A  34      -6.232  -8.421   4.211  1.00  0.00           H  
ATOM    548  HB1 ALA A  34      -3.762  -8.532   4.426  1.00  0.00           H  
ATOM    549  HB2 ALA A  34      -3.727  -6.800   4.757  1.00  0.00           H  
ATOM    550  HB3 ALA A  34      -4.517  -7.898   5.889  1.00  0.00           H  
ATOM    551  N   GLU A  35      -6.225  -5.179   4.048  1.00  0.00           N  
ATOM    552  CA  GLU A  35      -6.934  -3.968   4.545  1.00  0.00           C  
ATOM    553  C   GLU A  35      -8.294  -3.851   3.852  1.00  0.00           C  
ATOM    554  O   GLU A  35      -9.285  -3.505   4.463  1.00  0.00           O  
ATOM    555  CB  GLU A  35      -6.098  -2.724   4.239  1.00  0.00           C  
ATOM    556  CG  GLU A  35      -6.200  -1.738   5.404  1.00  0.00           C  
ATOM    557  CD  GLU A  35      -4.996  -1.915   6.332  1.00  0.00           C  
ATOM    558  OE1 GLU A  35      -5.031  -2.820   7.149  1.00  0.00           O  
ATOM    559  OE2 GLU A  35      -4.060  -1.143   6.209  1.00  0.00           O  
ATOM    560  H   GLU A  35      -5.637  -5.115   3.270  1.00  0.00           H  
ATOM    561  HA  GLU A  35      -7.079  -4.052   5.610  1.00  0.00           H  
ATOM    562  HB2 GLU A  35      -5.066  -3.009   4.100  1.00  0.00           H  
ATOM    563  HB3 GLU A  35      -6.467  -2.256   3.337  1.00  0.00           H  
ATOM    564  HG2 GLU A  35      -6.212  -0.728   5.022  1.00  0.00           H  
ATOM    565  HG3 GLU A  35      -7.111  -1.925   5.955  1.00  0.00           H  
ATOM    566  N   ILE A  36      -8.348  -4.137   2.580  1.00  0.00           N  
ATOM    567  CA  ILE A  36      -9.643  -4.041   1.847  1.00  0.00           C  
ATOM    568  C   ILE A  36     -10.738  -4.745   2.650  1.00  0.00           C  
ATOM    569  O   ILE A  36     -11.881  -4.334   2.653  1.00  0.00           O  
ATOM    570  CB  ILE A  36      -9.502  -4.710   0.479  1.00  0.00           C  
ATOM    571  CG1 ILE A  36      -9.107  -6.175   0.673  1.00  0.00           C  
ATOM    572  CG2 ILE A  36      -8.421  -3.994  -0.332  1.00  0.00           C  
ATOM    573  CD1 ILE A  36      -9.232  -6.920  -0.657  1.00  0.00           C  
ATOM    574  H   ILE A  36      -7.537  -4.414   2.105  1.00  0.00           H  
ATOM    575  HA  ILE A  36      -9.905  -3.003   1.715  1.00  0.00           H  
ATOM    576  HB  ILE A  36     -10.443  -4.656  -0.048  1.00  0.00           H  
ATOM    577 HG12 ILE A  36      -8.088  -6.227   1.018  1.00  0.00           H  
ATOM    578 HG13 ILE A  36      -9.759  -6.630   1.404  1.00  0.00           H  
ATOM    579 HG21 ILE A  36      -8.148  -3.074   0.164  1.00  0.00           H  
ATOM    580 HG22 ILE A  36      -7.551  -4.630  -0.413  1.00  0.00           H  
ATOM    581 HG23 ILE A  36      -8.799  -3.772  -1.319  1.00  0.00           H  
ATOM    582 HD11 ILE A  36      -8.814  -6.317  -1.449  1.00  0.00           H  
ATOM    583 HD12 ILE A  36      -8.697  -7.857  -0.596  1.00  0.00           H  
ATOM    584 HD13 ILE A  36     -10.274  -7.115  -0.863  1.00  0.00           H  
ATOM    585  N   GLN A  37     -10.398  -5.804   3.330  1.00  0.00           N  
ATOM    586  CA  GLN A  37     -11.420  -6.533   4.131  1.00  0.00           C  
ATOM    587  C   GLN A  37     -12.161  -5.539   5.026  1.00  0.00           C  
ATOM    588  O   GLN A  37     -13.323  -5.249   4.818  1.00  0.00           O  
ATOM    589  CB  GLN A  37     -10.734  -7.591   4.999  1.00  0.00           C  
ATOM    590  CG  GLN A  37     -11.761  -8.223   5.941  1.00  0.00           C  
ATOM    591  CD  GLN A  37     -11.197  -9.524   6.514  1.00  0.00           C  
ATOM    592  OE1 GLN A  37     -11.272  -9.760   7.704  1.00  0.00           O  
ATOM    593  NE2 GLN A  37     -10.633 -10.387   5.713  1.00  0.00           N  
ATOM    594  H   GLN A  37      -9.470  -6.119   3.314  1.00  0.00           H  
ATOM    595  HA  GLN A  37     -12.123  -7.013   3.466  1.00  0.00           H  
ATOM    596  HB2 GLN A  37     -10.310  -8.355   4.367  1.00  0.00           H  
ATOM    597  HB3 GLN A  37      -9.950  -7.126   5.579  1.00  0.00           H  
ATOM    598  HG2 GLN A  37     -11.977  -7.540   6.748  1.00  0.00           H  
ATOM    599  HG3 GLN A  37     -12.669  -8.433   5.393  1.00  0.00           H  
ATOM    600 HE21 GLN A  37     -10.573 -10.198   4.754  1.00  0.00           H  
ATOM    601 HE22 GLN A  37     -10.269 -11.224   6.072  1.00  0.00           H  
ATOM    602  N   LYS A  38     -11.498  -5.013   6.019  1.00  0.00           N  
ATOM    603  CA  LYS A  38     -12.160  -4.039   6.924  1.00  0.00           C  
ATOM    604  C   LYS A  38     -12.061  -2.635   6.325  1.00  0.00           C  
ATOM    605  O   LYS A  38     -11.723  -1.692   7.012  1.00  0.00           O  
ATOM    606  CB  LYS A  38     -11.473  -4.063   8.291  1.00  0.00           C  
ATOM    607  CG  LYS A  38     -12.279  -4.940   9.249  1.00  0.00           C  
ATOM    608  CD  LYS A  38     -13.718  -4.426   9.321  1.00  0.00           C  
ATOM    609  CE  LYS A  38     -14.275  -4.659  10.727  1.00  0.00           C  
ATOM    610  NZ  LYS A  38     -14.786  -6.055  10.834  1.00  0.00           N  
ATOM    611  H   LYS A  38     -10.568  -5.259   6.170  1.00  0.00           H  
ATOM    612  HA  LYS A  38     -13.194  -4.311   7.038  1.00  0.00           H  
ATOM    613  HB2 LYS A  38     -10.477  -4.466   8.187  1.00  0.00           H  
ATOM    614  HB3 LYS A  38     -11.417  -3.057   8.682  1.00  0.00           H  
ATOM    615  HG2 LYS A  38     -12.281  -5.958   8.890  1.00  0.00           H  
ATOM    616  HG3 LYS A  38     -11.833  -4.905  10.232  1.00  0.00           H  
ATOM    617  HD2 LYS A  38     -13.735  -3.370   9.100  1.00  0.00           H  
ATOM    618  HD3 LYS A  38     -14.325  -4.955   8.600  1.00  0.00           H  
ATOM    619  HE2 LYS A  38     -13.491  -4.506  11.454  1.00  0.00           H  
ATOM    620  HE3 LYS A  38     -15.081  -3.966  10.914  1.00  0.00           H  
ATOM    621  HZ1 LYS A  38     -15.234  -6.331   9.937  1.00  0.00           H  
ATOM    622  HZ2 LYS A  38     -13.996  -6.700  11.036  1.00  0.00           H  
ATOM    623  HZ3 LYS A  38     -15.485  -6.110  11.603  1.00  0.00           H  
HETATM  624  N   NH2 A  39     -12.322  -2.459   5.058  1.00  0.00           N  
HETATM  625  HN1 NH2 A  39     -12.234  -1.568   4.659  1.00  0.00           H  
HETATM  626  HN2 NH2 A  39     -12.605  -3.217   4.506  1.00  0.00           H  
TER     627      NH2 A  39                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C1  SIN A   0      13.904  -1.129   0.277  1.00  0.00           C  
HETATM    2  O1  SIN A   0      13.079  -0.288  -0.041  1.00  0.00           O  
HETATM    3  O2  SIN A   0      13.665  -2.322   0.362  1.00  0.00           O  
HETATM    4  C2  SIN A   0      15.310  -0.651   0.644  1.00  0.00           C  
HETATM    5  C3  SIN A   0      15.249   0.803   1.115  1.00  0.00           C  
HETATM    6  C4  SIN A   0      14.267   0.920   2.282  1.00  0.00           C  
HETATM    7  O3  SIN A   0      13.071   0.785   2.114  1.00  0.00           O  
HETATM    8  H21 SIN A   0      15.949  -0.722  -0.223  1.00  0.00           H  
HETATM    9  H22 SIN A   0      15.707  -1.270   1.436  1.00  0.00           H  
HETATM   10  H31 SIN A   0      14.918   1.429   0.301  1.00  0.00           H  
HETATM   11  H32 SIN A   0      16.230   1.119   1.438  1.00  0.00           H  
ATOM     12  N   ASP A   1      14.769   1.049   3.480  1.00  0.00           N  
ATOM     13  CA  ASP A   1      13.867   1.069   4.664  1.00  0.00           C  
ATOM     14  C   ASP A   1      12.951   2.293   4.588  1.00  0.00           C  
ATOM     15  O   ASP A   1      11.793   2.236   4.950  1.00  0.00           O  
ATOM     16  CB  ASP A   1      14.707   1.137   5.942  1.00  0.00           C  
ATOM     17  CG  ASP A   1      13.801   0.944   7.160  1.00  0.00           C  
ATOM     18  OD1 ASP A   1      13.103  -0.055   7.203  1.00  0.00           O  
ATOM     19  OD2 ASP A   1      13.822   1.800   8.030  1.00  0.00           O  
ATOM     20  H   ASP A   1      15.740   1.011   3.608  1.00  0.00           H  
ATOM     21  HA  ASP A   1      13.269   0.171   4.674  1.00  0.00           H  
ATOM     22  HB2 ASP A   1      15.453   0.356   5.924  1.00  0.00           H  
ATOM     23  HB3 ASP A   1      15.194   2.099   6.003  1.00  0.00           H  
ATOM     24  N   TRP A   2      13.463   3.402   4.127  1.00  0.00           N  
ATOM     25  CA  TRP A   2      12.628   4.629   4.034  1.00  0.00           C  
ATOM     26  C   TRP A   2      11.396   4.363   3.167  1.00  0.00           C  
ATOM     27  O   TRP A   2      10.304   4.798   3.471  1.00  0.00           O  
ATOM     28  CB  TRP A   2      13.442   5.759   3.403  1.00  0.00           C  
ATOM     29  CG  TRP A   2      13.639   5.455   1.958  1.00  0.00           C  
ATOM     30  CD1 TRP A   2      14.505   4.542   1.484  1.00  0.00           C  
ATOM     31  CD2 TRP A   2      12.961   6.024   0.801  1.00  0.00           C  
ATOM     32  NE1 TRP A   2      14.419   4.516   0.103  1.00  0.00           N  
ATOM     33  CE2 TRP A   2      13.478   5.414  -0.365  1.00  0.00           C  
ATOM     34  CE3 TRP A   2      11.962   7.004   0.653  1.00  0.00           C  
ATOM     35  CZ2 TRP A   2      13.017   5.764  -1.637  1.00  0.00           C  
ATOM     36  CZ3 TRP A   2      11.496   7.358  -0.624  1.00  0.00           C  
ATOM     37  CH2 TRP A   2      12.022   6.739  -1.766  1.00  0.00           C  
ATOM     38  H   TRP A   2      14.398   3.430   3.852  1.00  0.00           H  
ATOM     39  HA  TRP A   2      12.325   4.918   5.015  1.00  0.00           H  
ATOM     40  HB2 TRP A   2      12.908   6.692   3.507  1.00  0.00           H  
ATOM     41  HB3 TRP A   2      14.401   5.832   3.893  1.00  0.00           H  
ATOM     42  HD1 TRP A   2      15.158   3.935   2.091  1.00  0.00           H  
ATOM     43  HE1 TRP A   2      14.950   3.940  -0.487  1.00  0.00           H  
ATOM     44  HE3 TRP A   2      11.550   7.484   1.526  1.00  0.00           H  
ATOM     45  HZ2 TRP A   2      13.423   5.284  -2.513  1.00  0.00           H  
ATOM     46  HZ3 TRP A   2      10.728   8.111  -0.726  1.00  0.00           H  
ATOM     47  HH2 TRP A   2      11.661   7.015  -2.746  1.00  0.00           H  
ATOM     48  N   LEU A   3      11.571   3.671   2.077  1.00  0.00           N  
ATOM     49  CA  LEU A   3      10.420   3.392   1.173  1.00  0.00           C  
ATOM     50  C   LEU A   3       9.253   2.820   1.978  1.00  0.00           C  
ATOM     51  O   LEU A   3       8.105   2.971   1.615  1.00  0.00           O  
ATOM     52  CB  LEU A   3      10.845   2.391   0.098  1.00  0.00           C  
ATOM     53  CG  LEU A   3      11.232   3.149  -1.172  1.00  0.00           C  
ATOM     54  CD1 LEU A   3      12.586   2.647  -1.677  1.00  0.00           C  
ATOM     55  CD2 LEU A   3      10.169   2.915  -2.247  1.00  0.00           C  
ATOM     56  H   LEU A   3      12.465   3.345   1.846  1.00  0.00           H  
ATOM     57  HA  LEU A   3      10.109   4.312   0.700  1.00  0.00           H  
ATOM     58  HB2 LEU A   3      11.693   1.822   0.449  1.00  0.00           H  
ATOM     59  HB3 LEU A   3      10.024   1.722  -0.116  1.00  0.00           H  
ATOM     60  HG  LEU A   3      11.300   4.205  -0.954  1.00  0.00           H  
ATOM     61 HD11 LEU A   3      12.907   1.811  -1.074  1.00  0.00           H  
ATOM     62 HD12 LEU A   3      12.493   2.335  -2.706  1.00  0.00           H  
ATOM     63 HD13 LEU A   3      13.313   3.442  -1.606  1.00  0.00           H  
ATOM     64 HD21 LEU A   3       9.576   2.052  -1.984  1.00  0.00           H  
ATOM     65 HD22 LEU A   3       9.531   3.783  -2.316  1.00  0.00           H  
ATOM     66 HD23 LEU A   3      10.651   2.746  -3.199  1.00  0.00           H  
ATOM     67  N   LYS A   4       9.533   2.168   3.070  1.00  0.00           N  
ATOM     68  CA  LYS A   4       8.431   1.597   3.892  1.00  0.00           C  
ATOM     69  C   LYS A   4       7.547   2.736   4.398  1.00  0.00           C  
ATOM     70  O   LYS A   4       6.335   2.661   4.366  1.00  0.00           O  
ATOM     71  CB  LYS A   4       9.020   0.841   5.084  1.00  0.00           C  
ATOM     72  CG  LYS A   4       8.224  -0.444   5.320  1.00  0.00           C  
ATOM     73  CD  LYS A   4       9.006  -1.637   4.767  1.00  0.00           C  
ATOM     74  CE  LYS A   4       9.425  -2.551   5.919  1.00  0.00           C  
ATOM     75  NZ  LYS A   4       8.228  -2.906   6.732  1.00  0.00           N  
ATOM     76  H   LYS A   4      10.465   2.057   3.350  1.00  0.00           H  
ATOM     77  HA  LYS A   4       7.841   0.923   3.288  1.00  0.00           H  
ATOM     78  HB2 LYS A   4      10.050   0.591   4.879  1.00  0.00           H  
ATOM     79  HB3 LYS A   4       8.969   1.464   5.966  1.00  0.00           H  
ATOM     80  HG2 LYS A   4       8.066  -0.580   6.380  1.00  0.00           H  
ATOM     81  HG3 LYS A   4       7.269  -0.373   4.819  1.00  0.00           H  
ATOM     82  HD2 LYS A   4       8.381  -2.190   4.081  1.00  0.00           H  
ATOM     83  HD3 LYS A   4       9.885  -1.282   4.249  1.00  0.00           H  
ATOM     84  HE2 LYS A   4       9.870  -3.451   5.522  1.00  0.00           H  
ATOM     85  HE3 LYS A   4      10.144  -2.039   6.542  1.00  0.00           H  
ATOM     86  HZ1 LYS A   4       7.378  -2.865   6.134  1.00  0.00           H  
ATOM     87  HZ2 LYS A   4       8.340  -3.868   7.112  1.00  0.00           H  
ATOM     88  HZ3 LYS A   4       8.129  -2.232   7.517  1.00  0.00           H  
ATOM     89  N   ALA A   5       8.151   3.791   4.866  1.00  0.00           N  
ATOM     90  CA  ALA A   5       7.361   4.944   5.379  1.00  0.00           C  
ATOM     91  C   ALA A   5       6.781   5.741   4.206  1.00  0.00           C  
ATOM     92  O   ALA A   5       5.717   6.320   4.307  1.00  0.00           O  
ATOM     93  CB  ALA A   5       8.276   5.847   6.207  1.00  0.00           C  
ATOM     94  H   ALA A   5       9.129   3.825   4.883  1.00  0.00           H  
ATOM     95  HA  ALA A   5       6.557   4.580   6.001  1.00  0.00           H  
ATOM     96  HB1 ALA A   5       9.274   5.826   5.792  1.00  0.00           H  
ATOM     97  HB2 ALA A   5       7.899   6.859   6.187  1.00  0.00           H  
ATOM     98  HB3 ALA A   5       8.304   5.493   7.227  1.00  0.00           H  
ATOM     99  N   ARG A   6       7.471   5.787   3.097  1.00  0.00           N  
ATOM    100  CA  ARG A   6       6.956   6.556   1.934  1.00  0.00           C  
ATOM    101  C   ARG A   6       6.026   5.675   1.091  1.00  0.00           C  
ATOM    102  O   ARG A   6       5.412   6.131   0.147  1.00  0.00           O  
ATOM    103  CB  ARG A   6       8.137   7.058   1.085  1.00  0.00           C  
ATOM    104  CG  ARG A   6       8.569   5.990   0.072  1.00  0.00           C  
ATOM    105  CD  ARG A   6       7.962   6.311  -1.296  1.00  0.00           C  
ATOM    106  NE  ARG A   6       7.011   5.232  -1.686  1.00  0.00           N  
ATOM    107  CZ  ARG A   6       6.448   5.254  -2.864  1.00  0.00           C  
ATOM    108  NH1 ARG A   6       6.993   5.932  -3.836  1.00  0.00           N  
ATOM    109  NH2 ARG A   6       5.338   4.598  -3.068  1.00  0.00           N  
ATOM    110  H   ARG A   6       8.326   5.325   3.034  1.00  0.00           H  
ATOM    111  HA  ARG A   6       6.403   7.402   2.300  1.00  0.00           H  
ATOM    112  HB2 ARG A   6       7.840   7.951   0.554  1.00  0.00           H  
ATOM    113  HB3 ARG A   6       8.968   7.290   1.734  1.00  0.00           H  
ATOM    114  HG2 ARG A   6       9.647   5.983  -0.008  1.00  0.00           H  
ATOM    115  HG3 ARG A   6       8.226   5.020   0.402  1.00  0.00           H  
ATOM    116  HD2 ARG A   6       7.436   7.253  -1.244  1.00  0.00           H  
ATOM    117  HD3 ARG A   6       8.750   6.380  -2.032  1.00  0.00           H  
ATOM    118  HE  ARG A   6       6.809   4.507  -1.060  1.00  0.00           H  
ATOM    119 HH11 ARG A   6       7.842   6.435  -3.680  1.00  0.00           H  
ATOM    120 HH12 ARG A   6       6.560   5.948  -4.738  1.00  0.00           H  
ATOM    121 HH21 ARG A   6       4.920   4.079  -2.322  1.00  0.00           H  
ATOM    122 HH22 ARG A   6       4.907   4.613  -3.969  1.00  0.00           H  
ATOM    123  N   VAL A   7       5.916   4.417   1.423  1.00  0.00           N  
ATOM    124  CA  VAL A   7       5.029   3.518   0.642  1.00  0.00           C  
ATOM    125  C   VAL A   7       3.622   3.545   1.246  1.00  0.00           C  
ATOM    126  O   VAL A   7       2.633   3.468   0.545  1.00  0.00           O  
ATOM    127  CB  VAL A   7       5.589   2.089   0.678  1.00  0.00           C  
ATOM    128  CG1 VAL A   7       4.490   1.084   0.318  1.00  0.00           C  
ATOM    129  CG2 VAL A   7       6.731   1.967  -0.334  1.00  0.00           C  
ATOM    130  H   VAL A   7       6.415   4.065   2.182  1.00  0.00           H  
ATOM    131  HA  VAL A   7       4.990   3.862  -0.376  1.00  0.00           H  
ATOM    132  HB  VAL A   7       5.961   1.875   1.669  1.00  0.00           H  
ATOM    133 HG11 VAL A   7       3.917   1.460  -0.517  1.00  0.00           H  
ATOM    134 HG12 VAL A   7       4.940   0.140   0.049  1.00  0.00           H  
ATOM    135 HG13 VAL A   7       3.839   0.943   1.168  1.00  0.00           H  
ATOM    136 HG21 VAL A   7       7.318   2.873  -0.326  1.00  0.00           H  
ATOM    137 HG22 VAL A   7       7.358   1.129  -0.070  1.00  0.00           H  
ATOM    138 HG23 VAL A   7       6.322   1.813  -1.322  1.00  0.00           H  
ATOM    139  N   GLU A   8       3.526   3.651   2.543  1.00  0.00           N  
ATOM    140  CA  GLU A   8       2.185   3.680   3.191  1.00  0.00           C  
ATOM    141  C   GLU A   8       1.446   4.958   2.786  1.00  0.00           C  
ATOM    142  O   GLU A   8       0.339   4.915   2.288  1.00  0.00           O  
ATOM    143  CB  GLU A   8       2.356   3.646   4.712  1.00  0.00           C  
ATOM    144  CG  GLU A   8       2.795   2.245   5.144  1.00  0.00           C  
ATOM    145  CD  GLU A   8       3.172   2.260   6.627  1.00  0.00           C  
ATOM    146  OE1 GLU A   8       3.127   3.326   7.219  1.00  0.00           O  
ATOM    147  OE2 GLU A   8       3.500   1.205   7.145  1.00  0.00           O  
ATOM    148  H   GLU A   8       4.336   3.710   3.091  1.00  0.00           H  
ATOM    149  HA  GLU A   8       1.614   2.820   2.875  1.00  0.00           H  
ATOM    150  HB2 GLU A   8       3.108   4.363   5.006  1.00  0.00           H  
ATOM    151  HB3 GLU A   8       1.417   3.893   5.186  1.00  0.00           H  
ATOM    152  HG2 GLU A   8       1.984   1.550   4.988  1.00  0.00           H  
ATOM    153  HG3 GLU A   8       3.650   1.939   4.558  1.00  0.00           H  
ATOM    154  N   GLN A   9       2.049   6.096   2.997  1.00  0.00           N  
ATOM    155  CA  GLN A   9       1.383   7.374   2.627  1.00  0.00           C  
ATOM    156  C   GLN A   9       1.156   7.422   1.114  1.00  0.00           C  
ATOM    157  O   GLN A   9       0.406   8.238   0.616  1.00  0.00           O  
ATOM    158  CB  GLN A   9       2.271   8.548   3.044  1.00  0.00           C  
ATOM    159  CG  GLN A   9       3.602   8.471   2.293  1.00  0.00           C  
ATOM    160  CD  GLN A   9       4.415   9.738   2.565  1.00  0.00           C  
ATOM    161  OE1 GLN A   9       4.177  10.430   3.535  1.00  0.00           O  
ATOM    162  NE2 GLN A   9       5.371  10.074   1.743  1.00  0.00           N  
ATOM    163  H   GLN A   9       2.940   6.109   3.401  1.00  0.00           H  
ATOM    164  HA  GLN A   9       0.435   7.444   3.136  1.00  0.00           H  
ATOM    165  HB2 GLN A   9       1.777   9.477   2.804  1.00  0.00           H  
ATOM    166  HB3 GLN A   9       2.453   8.500   4.109  1.00  0.00           H  
ATOM    167  HG2 GLN A   9       4.158   7.609   2.632  1.00  0.00           H  
ATOM    168  HG3 GLN A   9       3.412   8.384   1.233  1.00  0.00           H  
ATOM    169 HE21 GLN A   9       5.563   9.516   0.960  1.00  0.00           H  
ATOM    170 HE22 GLN A   9       5.897  10.884   1.909  1.00  0.00           H  
ATOM    171  N   GLU A  10       1.803   6.562   0.378  1.00  0.00           N  
ATOM    172  CA  GLU A  10       1.628   6.566  -1.098  1.00  0.00           C  
ATOM    173  C   GLU A  10       0.362   5.791  -1.471  1.00  0.00           C  
ATOM    174  O   GLU A  10      -0.475   6.269  -2.211  1.00  0.00           O  
ATOM    175  CB  GLU A  10       2.841   5.908  -1.758  1.00  0.00           C  
ATOM    176  CG  GLU A  10       2.917   6.333  -3.225  1.00  0.00           C  
ATOM    177  CD  GLU A  10       2.328   5.232  -4.108  1.00  0.00           C  
ATOM    178  OE1 GLU A  10       2.792   4.108  -4.009  1.00  0.00           O  
ATOM    179  OE2 GLU A  10       1.421   5.531  -4.868  1.00  0.00           O  
ATOM    180  H   GLU A  10       2.407   5.919   0.793  1.00  0.00           H  
ATOM    181  HA  GLU A  10       1.542   7.582  -1.439  1.00  0.00           H  
ATOM    182  HB2 GLU A  10       3.741   6.217  -1.248  1.00  0.00           H  
ATOM    183  HB3 GLU A  10       2.744   4.833  -1.698  1.00  0.00           H  
ATOM    184  HG2 GLU A  10       2.354   7.244  -3.366  1.00  0.00           H  
ATOM    185  HG3 GLU A  10       3.949   6.502  -3.498  1.00  0.00           H  
ATOM    186  N   LEU A  11       0.220   4.594  -0.972  1.00  0.00           N  
ATOM    187  CA  LEU A  11      -0.984   3.784  -1.303  1.00  0.00           C  
ATOM    188  C   LEU A  11      -2.233   4.441  -0.710  1.00  0.00           C  
ATOM    189  O   LEU A  11      -3.330   4.262  -1.200  1.00  0.00           O  
ATOM    190  CB  LEU A  11      -0.822   2.376  -0.726  1.00  0.00           C  
ATOM    191  CG  LEU A  11       0.364   1.684  -1.398  1.00  0.00           C  
ATOM    192  CD1 LEU A  11       0.655   0.361  -0.688  1.00  0.00           C  
ATOM    193  CD2 LEU A  11       0.029   1.411  -2.866  1.00  0.00           C  
ATOM    194  H   LEU A  11       0.908   4.225  -0.384  1.00  0.00           H  
ATOM    195  HA  LEU A  11      -1.085   3.721  -2.374  1.00  0.00           H  
ATOM    196  HB2 LEU A  11      -0.644   2.441   0.337  1.00  0.00           H  
ATOM    197  HB3 LEU A  11      -1.723   1.807  -0.906  1.00  0.00           H  
ATOM    198  HG  LEU A  11       1.234   2.323  -1.338  1.00  0.00           H  
ATOM    199 HD11 LEU A  11       0.220   0.380   0.300  1.00  0.00           H  
ATOM    200 HD12 LEU A  11       0.227  -0.453  -1.255  1.00  0.00           H  
ATOM    201 HD13 LEU A  11       1.723   0.222  -0.609  1.00  0.00           H  
ATOM    202 HD21 LEU A  11      -0.814   2.018  -3.162  1.00  0.00           H  
ATOM    203 HD22 LEU A  11       0.882   1.655  -3.482  1.00  0.00           H  
ATOM    204 HD23 LEU A  11      -0.218   0.367  -2.991  1.00  0.00           H  
ATOM    205  N   GLN A  12      -2.079   5.198   0.341  1.00  0.00           N  
ATOM    206  CA  GLN A  12      -3.262   5.861   0.958  1.00  0.00           C  
ATOM    207  C   GLN A  12      -4.029   6.638  -0.114  1.00  0.00           C  
ATOM    208  O   GLN A  12      -5.193   6.951   0.046  1.00  0.00           O  
ATOM    209  CB  GLN A  12      -2.795   6.826   2.050  1.00  0.00           C  
ATOM    210  CG  GLN A  12      -2.022   7.983   1.414  1.00  0.00           C  
ATOM    211  CD  GLN A  12      -2.948   9.189   1.250  1.00  0.00           C  
ATOM    212  OE1 GLN A  12      -4.080   9.048   0.833  1.00  0.00           O  
ATOM    213  NE2 GLN A  12      -2.511  10.378   1.565  1.00  0.00           N  
ATOM    214  H   GLN A  12      -1.186   5.331   0.723  1.00  0.00           H  
ATOM    215  HA  GLN A  12      -3.908   5.113   1.392  1.00  0.00           H  
ATOM    216  HB2 GLN A  12      -3.653   7.216   2.576  1.00  0.00           H  
ATOM    217  HB3 GLN A  12      -2.154   6.301   2.744  1.00  0.00           H  
ATOM    218  HG2 GLN A  12      -1.191   8.253   2.048  1.00  0.00           H  
ATOM    219  HG3 GLN A  12      -1.651   7.678   0.445  1.00  0.00           H  
ATOM    220 HE21 GLN A  12      -1.598  10.491   1.901  1.00  0.00           H  
ATOM    221 HE22 GLN A  12      -3.097  11.157   1.464  1.00  0.00           H  
ATOM    222  N   ALA A  13      -3.388   6.952  -1.206  1.00  0.00           N  
ATOM    223  CA  ALA A  13      -4.077   7.707  -2.287  1.00  0.00           C  
ATOM    224  C   ALA A  13      -5.256   6.886  -2.816  1.00  0.00           C  
ATOM    225  O   ALA A  13      -6.369   7.366  -2.902  1.00  0.00           O  
ATOM    226  CB  ALA A  13      -3.088   7.971  -3.422  1.00  0.00           C  
ATOM    227  H   ALA A  13      -2.450   6.692  -1.317  1.00  0.00           H  
ATOM    228  HA  ALA A  13      -4.438   8.647  -1.897  1.00  0.00           H  
ATOM    229  HB1 ALA A  13      -2.080   7.836  -3.058  1.00  0.00           H  
ATOM    230  HB2 ALA A  13      -3.275   7.280  -4.229  1.00  0.00           H  
ATOM    231  HB3 ALA A  13      -3.210   8.983  -3.777  1.00  0.00           H  
ATOM    232  N   LEU A  14      -5.020   5.653  -3.173  1.00  0.00           N  
ATOM    233  CA  LEU A  14      -6.127   4.805  -3.698  1.00  0.00           C  
ATOM    234  C   LEU A  14      -7.044   4.391  -2.545  1.00  0.00           C  
ATOM    235  O   LEU A  14      -8.190   4.041  -2.746  1.00  0.00           O  
ATOM    236  CB  LEU A  14      -5.543   3.556  -4.362  1.00  0.00           C  
ATOM    237  CG  LEU A  14      -4.879   2.675  -3.303  1.00  0.00           C  
ATOM    238  CD1 LEU A  14      -5.397   1.242  -3.432  1.00  0.00           C  
ATOM    239  CD2 LEU A  14      -3.362   2.687  -3.508  1.00  0.00           C  
ATOM    240  H   LEU A  14      -4.115   5.285  -3.097  1.00  0.00           H  
ATOM    241  HA  LEU A  14      -6.695   5.367  -4.425  1.00  0.00           H  
ATOM    242  HB2 LEU A  14      -6.334   3.001  -4.844  1.00  0.00           H  
ATOM    243  HB3 LEU A  14      -4.809   3.850  -5.098  1.00  0.00           H  
ATOM    244  HG  LEU A  14      -5.114   3.056  -2.319  1.00  0.00           H  
ATOM    245 HD11 LEU A  14      -6.477   1.248  -3.430  1.00  0.00           H  
ATOM    246 HD12 LEU A  14      -5.042   0.813  -4.357  1.00  0.00           H  
ATOM    247 HD13 LEU A  14      -5.039   0.653  -2.600  1.00  0.00           H  
ATOM    248 HD21 LEU A  14      -3.140   2.552  -4.556  1.00  0.00           H  
ATOM    249 HD22 LEU A  14      -2.961   3.632  -3.174  1.00  0.00           H  
ATOM    250 HD23 LEU A  14      -2.915   1.885  -2.939  1.00  0.00           H  
ATOM    251  N   GLU A  15      -6.550   4.430  -1.337  1.00  0.00           N  
ATOM    252  CA  GLU A  15      -7.395   4.040  -0.173  1.00  0.00           C  
ATOM    253  C   GLU A  15      -8.079   5.283   0.402  1.00  0.00           C  
ATOM    254  O   GLU A  15      -8.874   5.198   1.317  1.00  0.00           O  
ATOM    255  CB  GLU A  15      -6.517   3.398   0.904  1.00  0.00           C  
ATOM    256  CG  GLU A  15      -7.404   2.782   1.987  1.00  0.00           C  
ATOM    257  CD  GLU A  15      -7.233   3.562   3.292  1.00  0.00           C  
ATOM    258  OE1 GLU A  15      -6.637   4.626   3.250  1.00  0.00           O  
ATOM    259  OE2 GLU A  15      -7.702   3.083   4.312  1.00  0.00           O  
ATOM    260  H   GLU A  15      -5.624   4.716  -1.196  1.00  0.00           H  
ATOM    261  HA  GLU A  15      -8.146   3.332  -0.493  1.00  0.00           H  
ATOM    262  HB2 GLU A  15      -5.908   2.626   0.458  1.00  0.00           H  
ATOM    263  HB3 GLU A  15      -5.879   4.151   1.344  1.00  0.00           H  
ATOM    264  HG2 GLU A  15      -8.437   2.827   1.676  1.00  0.00           H  
ATOM    265  HG3 GLU A  15      -7.119   1.751   2.143  1.00  0.00           H  
ATOM    266  N   ALA A  16      -7.775   6.438  -0.125  1.00  0.00           N  
ATOM    267  CA  ALA A  16      -8.406   7.683   0.392  1.00  0.00           C  
ATOM    268  C   ALA A  16      -9.785   7.864  -0.246  1.00  0.00           C  
ATOM    269  O   ALA A  16     -10.616   8.597   0.252  1.00  0.00           O  
ATOM    270  CB  ALA A  16      -7.523   8.883   0.043  1.00  0.00           C  
ATOM    271  H   ALA A  16      -7.131   6.486  -0.860  1.00  0.00           H  
ATOM    272  HA  ALA A  16      -8.510   7.614   1.463  1.00  0.00           H  
ATOM    273  HB1 ALA A  16      -6.947   8.660  -0.843  1.00  0.00           H  
ATOM    274  HB2 ALA A  16      -8.146   9.745  -0.141  1.00  0.00           H  
ATOM    275  HB3 ALA A  16      -6.855   9.090   0.865  1.00  0.00           H  
ATOM    276  N   ARG A  17     -10.035   7.205  -1.344  1.00  0.00           N  
ATOM    277  CA  ARG A  17     -11.362   7.345  -2.009  1.00  0.00           C  
ATOM    278  C   ARG A  17     -11.457   6.360  -3.176  1.00  0.00           C  
ATOM    279  O   ARG A  17     -11.248   6.715  -4.319  1.00  0.00           O  
ATOM    280  CB  ARG A  17     -11.521   8.774  -2.534  1.00  0.00           C  
ATOM    281  CG  ARG A  17     -10.342   9.119  -3.446  1.00  0.00           C  
ATOM    282  CD  ARG A  17     -10.856   9.829  -4.700  1.00  0.00           C  
ATOM    283  NE  ARG A  17     -10.491  11.272  -4.638  1.00  0.00           N  
ATOM    284  CZ  ARG A  17     -10.780  11.973  -3.576  1.00  0.00           C  
ATOM    285  NH1 ARG A  17     -12.026  12.207  -3.268  1.00  0.00           N  
ATOM    286  NH2 ARG A  17      -9.822  12.439  -2.821  1.00  0.00           N  
ATOM    287  H   ARG A  17      -9.352   6.620  -1.732  1.00  0.00           H  
ATOM    288  HA  ARG A  17     -12.146   7.135  -1.296  1.00  0.00           H  
ATOM    289  HB2 ARG A  17     -12.441   8.852  -3.093  1.00  0.00           H  
ATOM    290  HB3 ARG A  17     -11.546   9.463  -1.701  1.00  0.00           H  
ATOM    291  HG2 ARG A  17      -9.659   9.770  -2.922  1.00  0.00           H  
ATOM    292  HG3 ARG A  17      -9.829   8.212  -3.730  1.00  0.00           H  
ATOM    293  HD2 ARG A  17     -10.410   9.381  -5.576  1.00  0.00           H  
ATOM    294  HD3 ARG A  17     -11.931   9.731  -4.754  1.00  0.00           H  
ATOM    295  HE  ARG A  17     -10.033  11.694  -5.394  1.00  0.00           H  
ATOM    296 HH11 ARG A  17     -12.760  11.849  -3.846  1.00  0.00           H  
ATOM    297 HH12 ARG A  17     -12.248  12.745  -2.455  1.00  0.00           H  
ATOM    298 HH21 ARG A  17      -8.867  12.258  -3.057  1.00  0.00           H  
ATOM    299 HH22 ARG A  17     -10.043  12.976  -2.007  1.00  0.00           H  
ATOM    300  N   GLY A  18     -11.771   5.124  -2.897  1.00  0.00           N  
ATOM    301  CA  GLY A  18     -11.879   4.118  -3.992  1.00  0.00           C  
ATOM    302  C   GLY A  18     -13.275   3.495  -3.980  1.00  0.00           C  
ATOM    303  O   GLY A  18     -14.153   3.927  -3.260  1.00  0.00           O  
ATOM    304  H   GLY A  18     -11.936   4.857  -1.969  1.00  0.00           H  
ATOM    305  HA2 GLY A  18     -11.713   4.601  -4.943  1.00  0.00           H  
ATOM    306  HA3 GLY A  18     -11.136   3.346  -3.845  1.00  0.00           H  
ATOM    307  N   THR A  19     -13.488   2.480  -4.773  1.00  0.00           N  
ATOM    308  CA  THR A  19     -14.825   1.829  -4.807  1.00  0.00           C  
ATOM    309  C   THR A  19     -14.865   0.696  -3.780  1.00  0.00           C  
ATOM    310  O   THR A  19     -14.964   0.927  -2.591  1.00  0.00           O  
ATOM    311  CB  THR A  19     -15.088   1.283  -6.215  1.00  0.00           C  
ATOM    312  OG1 THR A  19     -13.873   0.791  -6.764  1.00  0.00           O  
ATOM    313  CG2 THR A  19     -15.636   2.401  -7.105  1.00  0.00           C  
ATOM    314  H   THR A  19     -12.767   2.145  -5.345  1.00  0.00           H  
ATOM    315  HA  THR A  19     -15.582   2.548  -4.561  1.00  0.00           H  
ATOM    316  HB  THR A  19     -15.810   0.483  -6.163  1.00  0.00           H  
ATOM    317  HG1 THR A  19     -13.368   0.388  -6.053  1.00  0.00           H  
ATOM    318 HG21 THR A  19     -16.122   3.144  -6.490  1.00  0.00           H  
ATOM    319 HG22 THR A  19     -14.824   2.859  -7.649  1.00  0.00           H  
ATOM    320 HG23 THR A  19     -16.350   1.988  -7.802  1.00  0.00           H  
ATOM    321  N   ASP A  20     -14.786  -0.522  -4.224  1.00  0.00           N  
ATOM    322  CA  ASP A  20     -14.818  -1.669  -3.272  1.00  0.00           C  
ATOM    323  C   ASP A  20     -13.390  -2.014  -2.842  1.00  0.00           C  
ATOM    324  O   ASP A  20     -12.956  -3.143  -2.947  1.00  0.00           O  
ATOM    325  CB  ASP A  20     -15.452  -2.883  -3.955  1.00  0.00           C  
ATOM    326  CG  ASP A  20     -16.942  -2.622  -4.183  1.00  0.00           C  
ATOM    327  OD1 ASP A  20     -17.302  -1.469  -4.354  1.00  0.00           O  
ATOM    328  OD2 ASP A  20     -17.698  -3.580  -4.181  1.00  0.00           O  
ATOM    329  H   ASP A  20     -14.706  -0.683  -5.181  1.00  0.00           H  
ATOM    330  HA  ASP A  20     -15.401  -1.400  -2.403  1.00  0.00           H  
ATOM    331  HB2 ASP A  20     -14.969  -3.054  -4.906  1.00  0.00           H  
ATOM    332  HB3 ASP A  20     -15.329  -3.754  -3.327  1.00  0.00           H  
ATOM    333  N   SER A  21     -12.655  -1.048  -2.361  1.00  0.00           N  
ATOM    334  CA  SER A  21     -11.259  -1.318  -1.929  1.00  0.00           C  
ATOM    335  C   SER A  21     -11.247  -1.812  -0.480  1.00  0.00           C  
ATOM    336  O   SER A  21     -10.233  -1.771   0.189  1.00  0.00           O  
ATOM    337  CB  SER A  21     -10.435  -0.034  -2.036  1.00  0.00           C  
ATOM    338  OG  SER A  21      -9.927   0.089  -3.358  1.00  0.00           O  
ATOM    339  H   SER A  21     -13.018  -0.147  -2.288  1.00  0.00           H  
ATOM    340  HA  SER A  21     -10.833  -2.069  -2.569  1.00  0.00           H  
ATOM    341  HB2 SER A  21     -11.062   0.816  -1.799  1.00  0.00           H  
ATOM    342  HB3 SER A  21      -9.612  -0.074  -1.343  1.00  0.00           H  
ATOM    343  HG  SER A  21      -9.818  -0.794  -3.717  1.00  0.00           H  
ATOM    344  N   ASN A  22     -12.362  -2.281   0.013  1.00  0.00           N  
ATOM    345  CA  ASN A  22     -12.402  -2.776   1.417  1.00  0.00           C  
ATOM    346  C   ASN A  22     -12.083  -4.271   1.436  1.00  0.00           C  
ATOM    347  O   ASN A  22     -12.441  -4.983   2.353  1.00  0.00           O  
ATOM    348  CB  ASN A  22     -13.796  -2.544   2.004  1.00  0.00           C  
ATOM    349  CG  ASN A  22     -14.272  -1.134   1.647  1.00  0.00           C  
ATOM    350  OD1 ASN A  22     -14.955  -0.942   0.661  1.00  0.00           O  
ATOM    351  ND2 ASN A  22     -13.939  -0.133   2.415  1.00  0.00           N  
ATOM    352  H   ASN A  22     -13.170  -2.308  -0.540  1.00  0.00           H  
ATOM    353  HA  ASN A  22     -11.669  -2.246   2.006  1.00  0.00           H  
ATOM    354  HB2 ASN A  22     -14.484  -3.268   1.595  1.00  0.00           H  
ATOM    355  HB3 ASN A  22     -13.757  -2.651   3.079  1.00  0.00           H  
ATOM    356 HD21 ASN A  22     -13.389  -0.288   3.211  1.00  0.00           H  
ATOM    357 HD22 ASN A  22     -14.240   0.773   2.195  1.00  0.00           H  
ATOM    358  N   ALA A  23     -11.412  -4.750   0.428  1.00  0.00           N  
ATOM    359  CA  ALA A  23     -11.067  -6.193   0.377  1.00  0.00           C  
ATOM    360  C   ALA A  23      -9.559  -6.351   0.178  1.00  0.00           C  
ATOM    361  O   ALA A  23      -8.909  -7.118   0.862  1.00  0.00           O  
ATOM    362  CB  ALA A  23     -11.806  -6.846  -0.790  1.00  0.00           C  
ATOM    363  H   ALA A  23     -11.136  -4.161  -0.298  1.00  0.00           H  
ATOM    364  HA  ALA A  23     -11.362  -6.664   1.299  1.00  0.00           H  
ATOM    365  HB1 ALA A  23     -12.157  -6.079  -1.466  1.00  0.00           H  
ATOM    366  HB2 ALA A  23     -11.135  -7.509  -1.315  1.00  0.00           H  
ATOM    367  HB3 ALA A  23     -12.648  -7.407  -0.414  1.00  0.00           H  
ATOM    368  N   GLU A  24      -8.996  -5.633  -0.755  1.00  0.00           N  
ATOM    369  CA  GLU A  24      -7.533  -5.743  -0.999  1.00  0.00           C  
ATOM    370  C   GLU A  24      -6.770  -5.299   0.251  1.00  0.00           C  
ATOM    371  O   GLU A  24      -5.579  -5.507   0.367  1.00  0.00           O  
ATOM    372  CB  GLU A  24      -7.143  -4.849  -2.178  1.00  0.00           C  
ATOM    373  CG  GLU A  24      -7.409  -5.587  -3.491  1.00  0.00           C  
ATOM    374  CD  GLU A  24      -6.181  -6.418  -3.867  1.00  0.00           C  
ATOM    375  OE1 GLU A  24      -5.109  -5.843  -3.969  1.00  0.00           O  
ATOM    376  OE2 GLU A  24      -6.332  -7.614  -4.048  1.00  0.00           O  
ATOM    377  H   GLU A  24      -9.537  -5.024  -1.296  1.00  0.00           H  
ATOM    378  HA  GLU A  24      -7.286  -6.767  -1.228  1.00  0.00           H  
ATOM    379  HB2 GLU A  24      -7.728  -3.942  -2.152  1.00  0.00           H  
ATOM    380  HB3 GLU A  24      -6.093  -4.602  -2.110  1.00  0.00           H  
ATOM    381  HG2 GLU A  24      -8.260  -6.241  -3.371  1.00  0.00           H  
ATOM    382  HG3 GLU A  24      -7.613  -4.869  -4.272  1.00  0.00           H  
ATOM    383  N   LEU A  25      -7.446  -4.687   1.185  1.00  0.00           N  
ATOM    384  CA  LEU A  25      -6.758  -4.228   2.425  1.00  0.00           C  
ATOM    385  C   LEU A  25      -5.809  -5.321   2.920  1.00  0.00           C  
ATOM    386  O   LEU A  25      -4.725  -5.047   3.394  1.00  0.00           O  
ATOM    387  CB  LEU A  25      -7.799  -3.926   3.505  1.00  0.00           C  
ATOM    388  CG  LEU A  25      -8.239  -2.465   3.394  1.00  0.00           C  
ATOM    389  CD1 LEU A  25      -9.766  -2.386   3.424  1.00  0.00           C  
ATOM    390  CD2 LEU A  25      -7.665  -1.671   4.570  1.00  0.00           C  
ATOM    391  H   LEU A  25      -8.405  -4.526   1.071  1.00  0.00           H  
ATOM    392  HA  LEU A  25      -6.193  -3.332   2.211  1.00  0.00           H  
ATOM    393  HB2 LEU A  25      -8.656  -4.569   3.369  1.00  0.00           H  
ATOM    394  HB3 LEU A  25      -7.367  -4.101   4.480  1.00  0.00           H  
ATOM    395  HG  LEU A  25      -7.876  -2.050   2.465  1.00  0.00           H  
ATOM    396 HD11 LEU A  25     -10.182  -3.317   3.069  1.00  0.00           H  
ATOM    397 HD12 LEU A  25     -10.097  -2.206   4.436  1.00  0.00           H  
ATOM    398 HD13 LEU A  25     -10.097  -1.578   2.788  1.00  0.00           H  
ATOM    399 HD21 LEU A  25      -7.820  -2.222   5.486  1.00  0.00           H  
ATOM    400 HD22 LEU A  25      -6.607  -1.517   4.417  1.00  0.00           H  
ATOM    401 HD23 LEU A  25      -8.162  -0.715   4.635  1.00  0.00           H  
ATOM    402  N   ARG A  26      -6.205  -6.560   2.811  1.00  0.00           N  
ATOM    403  CA  ARG A  26      -5.320  -7.666   3.273  1.00  0.00           C  
ATOM    404  C   ARG A  26      -4.127  -7.788   2.323  1.00  0.00           C  
ATOM    405  O   ARG A  26      -2.993  -7.886   2.746  1.00  0.00           O  
ATOM    406  CB  ARG A  26      -6.106  -8.979   3.284  1.00  0.00           C  
ATOM    407  CG  ARG A  26      -7.440  -8.769   4.005  1.00  0.00           C  
ATOM    408  CD  ARG A  26      -7.256  -9.019   5.504  1.00  0.00           C  
ATOM    409  NE  ARG A  26      -7.163  -7.714   6.219  1.00  0.00           N  
ATOM    410  CZ  ARG A  26      -8.248  -7.107   6.618  1.00  0.00           C  
ATOM    411  NH1 ARG A  26      -9.418  -7.521   6.212  1.00  0.00           N  
ATOM    412  NH2 ARG A  26      -8.162  -6.083   7.423  1.00  0.00           N  
ATOM    413  H   ARG A  26      -7.082  -6.762   2.423  1.00  0.00           H  
ATOM    414  HA  ARG A  26      -4.964  -7.450   4.270  1.00  0.00           H  
ATOM    415  HB2 ARG A  26      -6.294  -9.296   2.269  1.00  0.00           H  
ATOM    416  HB3 ARG A  26      -5.533  -9.737   3.798  1.00  0.00           H  
ATOM    417  HG2 ARG A  26      -7.777  -7.756   3.850  1.00  0.00           H  
ATOM    418  HG3 ARG A  26      -8.174  -9.458   3.612  1.00  0.00           H  
ATOM    419  HD2 ARG A  26      -8.099  -9.578   5.882  1.00  0.00           H  
ATOM    420  HD3 ARG A  26      -6.349  -9.583   5.666  1.00  0.00           H  
ATOM    421  HE  ARG A  26      -6.286  -7.312   6.390  1.00  0.00           H  
ATOM    422 HH11 ARG A  26      -9.484  -8.305   5.594  1.00  0.00           H  
ATOM    423 HH12 ARG A  26     -10.248  -7.055   6.518  1.00  0.00           H  
ATOM    424 HH21 ARG A  26      -7.267  -5.765   7.734  1.00  0.00           H  
ATOM    425 HH22 ARG A  26      -8.992  -5.616   7.729  1.00  0.00           H  
ATOM    426  N   ALA A  27      -4.374  -7.779   1.042  1.00  0.00           N  
ATOM    427  CA  ALA A  27      -3.257  -7.888   0.068  1.00  0.00           C  
ATOM    428  C   ALA A  27      -2.440  -6.594   0.084  1.00  0.00           C  
ATOM    429  O   ALA A  27      -1.411  -6.489  -0.553  1.00  0.00           O  
ATOM    430  CB  ALA A  27      -3.822  -8.117  -1.335  1.00  0.00           C  
ATOM    431  H   ALA A  27      -5.293  -7.698   0.721  1.00  0.00           H  
ATOM    432  HA  ALA A  27      -2.626  -8.717   0.342  1.00  0.00           H  
ATOM    433  HB1 ALA A  27      -4.701  -7.506  -1.473  1.00  0.00           H  
ATOM    434  HB2 ALA A  27      -3.078  -7.849  -2.071  1.00  0.00           H  
ATOM    435  HB3 ALA A  27      -4.085  -9.158  -1.452  1.00  0.00           H  
ATOM    436  N   MET A  28      -2.891  -5.606   0.810  1.00  0.00           N  
ATOM    437  CA  MET A  28      -2.143  -4.319   0.867  1.00  0.00           C  
ATOM    438  C   MET A  28      -0.893  -4.496   1.730  1.00  0.00           C  
ATOM    439  O   MET A  28       0.179  -4.036   1.388  1.00  0.00           O  
ATOM    440  CB  MET A  28      -3.038  -3.239   1.479  1.00  0.00           C  
ATOM    441  CG  MET A  28      -2.348  -1.878   1.369  1.00  0.00           C  
ATOM    442  SD  MET A  28      -3.011  -0.762   2.630  1.00  0.00           S  
ATOM    443  CE  MET A  28      -1.957  -1.312   3.994  1.00  0.00           C  
ATOM    444  H   MET A  28      -3.722  -5.710   1.317  1.00  0.00           H  
ATOM    445  HA  MET A  28      -1.854  -4.025  -0.131  1.00  0.00           H  
ATOM    446  HB2 MET A  28      -3.978  -3.208   0.949  1.00  0.00           H  
ATOM    447  HB3 MET A  28      -3.219  -3.469   2.520  1.00  0.00           H  
ATOM    448  HG2 MET A  28      -1.286  -1.999   1.518  1.00  0.00           H  
ATOM    449  HG3 MET A  28      -2.529  -1.461   0.389  1.00  0.00           H  
ATOM    450  HE1 MET A  28      -1.837  -2.382   3.950  1.00  0.00           H  
ATOM    451  HE2 MET A  28      -0.988  -0.839   3.912  1.00  0.00           H  
ATOM    452  HE3 MET A  28      -2.416  -1.042   4.935  1.00  0.00           H  
ATOM    453  N   GLU A  29      -1.019  -5.161   2.846  1.00  0.00           N  
ATOM    454  CA  GLU A  29       0.164  -5.367   3.727  1.00  0.00           C  
ATOM    455  C   GLU A  29       1.148  -6.315   3.039  1.00  0.00           C  
ATOM    456  O   GLU A  29       2.349  -6.177   3.162  1.00  0.00           O  
ATOM    457  CB  GLU A  29      -0.289  -5.976   5.055  1.00  0.00           C  
ATOM    458  CG  GLU A  29      -0.731  -4.861   6.004  1.00  0.00           C  
ATOM    459  CD  GLU A  29       0.149  -4.876   7.256  1.00  0.00           C  
ATOM    460  OE1 GLU A  29       0.025  -5.810   8.031  1.00  0.00           O  
ATOM    461  OE2 GLU A  29       0.931  -3.954   7.418  1.00  0.00           O  
ATOM    462  H   GLU A  29      -1.893  -5.526   3.104  1.00  0.00           H  
ATOM    463  HA  GLU A  29       0.646  -4.418   3.910  1.00  0.00           H  
ATOM    464  HB2 GLU A  29      -1.116  -6.647   4.881  1.00  0.00           H  
ATOM    465  HB3 GLU A  29       0.532  -6.523   5.498  1.00  0.00           H  
ATOM    466  HG2 GLU A  29      -0.632  -3.907   5.509  1.00  0.00           H  
ATOM    467  HG3 GLU A  29      -1.762  -5.016   6.286  1.00  0.00           H  
ATOM    468  N   ALA A  30       0.648  -7.280   2.317  1.00  0.00           N  
ATOM    469  CA  ALA A  30       1.546  -8.239   1.624  1.00  0.00           C  
ATOM    470  C   ALA A  30       2.360  -7.504   0.556  1.00  0.00           C  
ATOM    471  O   ALA A  30       3.574  -7.544   0.553  1.00  0.00           O  
ATOM    472  CB  ALA A  30       0.700  -9.327   0.963  1.00  0.00           C  
ATOM    473  H   ALA A  30      -0.321  -7.377   2.233  1.00  0.00           H  
ATOM    474  HA  ALA A  30       2.212  -8.688   2.342  1.00  0.00           H  
ATOM    475  HB1 ALA A  30      -0.038  -8.867   0.322  1.00  0.00           H  
ATOM    476  HB2 ALA A  30       1.337  -9.971   0.376  1.00  0.00           H  
ATOM    477  HB3 ALA A  30       0.203  -9.908   1.726  1.00  0.00           H  
ATOM    478  N   LYS A  31       1.702  -6.837  -0.353  1.00  0.00           N  
ATOM    479  CA  LYS A  31       2.440  -6.106  -1.419  1.00  0.00           C  
ATOM    480  C   LYS A  31       3.320  -5.026  -0.787  1.00  0.00           C  
ATOM    481  O   LYS A  31       4.217  -4.498  -1.414  1.00  0.00           O  
ATOM    482  CB  LYS A  31       1.442  -5.456  -2.380  1.00  0.00           C  
ATOM    483  CG  LYS A  31       0.760  -4.274  -1.689  1.00  0.00           C  
ATOM    484  CD  LYS A  31      -0.603  -4.022  -2.339  1.00  0.00           C  
ATOM    485  CE  LYS A  31      -1.062  -2.596  -2.028  1.00  0.00           C  
ATOM    486  NZ  LYS A  31      -2.413  -2.371  -2.617  1.00  0.00           N  
ATOM    487  H   LYS A  31       0.724  -6.820  -0.336  1.00  0.00           H  
ATOM    488  HA  LYS A  31       3.060  -6.801  -1.963  1.00  0.00           H  
ATOM    489  HB2 LYS A  31       1.963  -5.106  -3.258  1.00  0.00           H  
ATOM    490  HB3 LYS A  31       0.697  -6.183  -2.670  1.00  0.00           H  
ATOM    491  HG2 LYS A  31       0.621  -4.498  -0.643  1.00  0.00           H  
ATOM    492  HG3 LYS A  31       1.377  -3.393  -1.791  1.00  0.00           H  
ATOM    493  HD2 LYS A  31      -0.520  -4.146  -3.409  1.00  0.00           H  
ATOM    494  HD3 LYS A  31      -1.323  -4.726  -1.949  1.00  0.00           H  
ATOM    495  HE2 LYS A  31      -1.108  -2.459  -0.958  1.00  0.00           H  
ATOM    496  HE3 LYS A  31      -0.363  -1.891  -2.452  1.00  0.00           H  
ATOM    497  HZ1 LYS A  31      -2.830  -3.286  -2.886  1.00  0.00           H  
ATOM    498  HZ2 LYS A  31      -3.023  -1.904  -1.917  1.00  0.00           H  
ATOM    499  HZ3 LYS A  31      -2.329  -1.767  -3.458  1.00  0.00           H  
ATOM    500  N   LEU A  32       3.071  -4.693   0.450  1.00  0.00           N  
ATOM    501  CA  LEU A  32       3.893  -3.647   1.120  1.00  0.00           C  
ATOM    502  C   LEU A  32       5.373  -4.028   1.033  1.00  0.00           C  
ATOM    503  O   LEU A  32       6.134  -3.437   0.292  1.00  0.00           O  
ATOM    504  CB  LEU A  32       3.482  -3.539   2.590  1.00  0.00           C  
ATOM    505  CG  LEU A  32       4.130  -2.302   3.211  1.00  0.00           C  
ATOM    506  CD1 LEU A  32       3.135  -1.141   3.193  1.00  0.00           C  
ATOM    507  CD2 LEU A  32       4.529  -2.607   4.657  1.00  0.00           C  
ATOM    508  H   LEU A  32       2.343  -5.130   0.938  1.00  0.00           H  
ATOM    509  HA  LEU A  32       3.736  -2.698   0.631  1.00  0.00           H  
ATOM    510  HB2 LEU A  32       2.408  -3.453   2.658  1.00  0.00           H  
ATOM    511  HB3 LEU A  32       3.807  -4.422   3.121  1.00  0.00           H  
ATOM    512  HG  LEU A  32       5.008  -2.032   2.642  1.00  0.00           H  
ATOM    513 HD11 LEU A  32       2.151  -1.506   3.447  1.00  0.00           H  
ATOM    514 HD12 LEU A  32       3.439  -0.395   3.912  1.00  0.00           H  
ATOM    515 HD13 LEU A  32       3.113  -0.702   2.206  1.00  0.00           H  
ATOM    516 HD21 LEU A  32       4.786  -3.652   4.746  1.00  0.00           H  
ATOM    517 HD22 LEU A  32       5.381  -2.002   4.930  1.00  0.00           H  
ATOM    518 HD23 LEU A  32       3.702  -2.382   5.314  1.00  0.00           H  
ATOM    519  N   LYS A  33       5.785  -5.010   1.786  1.00  0.00           N  
ATOM    520  CA  LYS A  33       7.212  -5.431   1.752  1.00  0.00           C  
ATOM    521  C   LYS A  33       7.524  -6.096   0.410  1.00  0.00           C  
ATOM    522  O   LYS A  33       8.655  -6.435   0.124  1.00  0.00           O  
ATOM    523  CB  LYS A  33       7.475  -6.424   2.886  1.00  0.00           C  
ATOM    524  CG  LYS A  33       6.496  -7.594   2.777  1.00  0.00           C  
ATOM    525  CD  LYS A  33       5.560  -7.594   3.987  1.00  0.00           C  
ATOM    526  CE  LYS A  33       6.133  -8.503   5.075  1.00  0.00           C  
ATOM    527  NZ  LYS A  33       7.617  -8.373   5.098  1.00  0.00           N  
ATOM    528  H   LYS A  33       5.158  -5.470   2.376  1.00  0.00           H  
ATOM    529  HA  LYS A  33       7.840  -4.566   1.881  1.00  0.00           H  
ATOM    530  HB2 LYS A  33       8.486  -6.795   2.813  1.00  0.00           H  
ATOM    531  HB3 LYS A  33       7.340  -5.929   3.837  1.00  0.00           H  
ATOM    532  HG2 LYS A  33       5.913  -7.494   1.874  1.00  0.00           H  
ATOM    533  HG3 LYS A  33       7.048  -8.523   2.748  1.00  0.00           H  
ATOM    534  HD2 LYS A  33       5.468  -6.589   4.371  1.00  0.00           H  
ATOM    535  HD3 LYS A  33       4.586  -7.956   3.689  1.00  0.00           H  
ATOM    536  HE2 LYS A  33       5.731  -8.213   6.035  1.00  0.00           H  
ATOM    537  HE3 LYS A  33       5.864  -9.528   4.866  1.00  0.00           H  
ATOM    538  HZ1 LYS A  33       7.880  -7.372   5.007  1.00  0.00           H  
ATOM    539  HZ2 LYS A  33       7.984  -8.749   5.997  1.00  0.00           H  
ATOM    540  HZ3 LYS A  33       8.024  -8.910   4.306  1.00  0.00           H  
ATOM    541  N   ALA A  34       6.532  -6.288  -0.416  1.00  0.00           N  
ATOM    542  CA  ALA A  34       6.776  -6.932  -1.736  1.00  0.00           C  
ATOM    543  C   ALA A  34       7.282  -5.883  -2.729  1.00  0.00           C  
ATOM    544  O   ALA A  34       8.003  -6.189  -3.657  1.00  0.00           O  
ATOM    545  CB  ALA A  34       5.472  -7.541  -2.254  1.00  0.00           C  
ATOM    546  H   ALA A  34       5.627  -6.012  -0.168  1.00  0.00           H  
ATOM    547  HA  ALA A  34       7.516  -7.709  -1.624  1.00  0.00           H  
ATOM    548  HB1 ALA A  34       4.809  -7.732  -1.422  1.00  0.00           H  
ATOM    549  HB2 ALA A  34       5.001  -6.853  -2.939  1.00  0.00           H  
ATOM    550  HB3 ALA A  34       5.686  -8.468  -2.764  1.00  0.00           H  
ATOM    551  N   GLU A  35       6.909  -4.647  -2.540  1.00  0.00           N  
ATOM    552  CA  GLU A  35       7.366  -3.577  -3.470  1.00  0.00           C  
ATOM    553  C   GLU A  35       8.706  -3.019  -2.985  1.00  0.00           C  
ATOM    554  O   GLU A  35       9.553  -2.641  -3.770  1.00  0.00           O  
ATOM    555  CB  GLU A  35       6.329  -2.452  -3.502  1.00  0.00           C  
ATOM    556  CG  GLU A  35       6.542  -1.595  -4.751  1.00  0.00           C  
ATOM    557  CD  GLU A  35       5.350  -0.654  -4.937  1.00  0.00           C  
ATOM    558  OE1 GLU A  35       4.228  -1.120  -4.817  1.00  0.00           O  
ATOM    559  OE2 GLU A  35       5.578   0.516  -5.195  1.00  0.00           O  
ATOM    560  H   GLU A  35       6.327  -4.421  -1.786  1.00  0.00           H  
ATOM    561  HA  GLU A  35       7.483  -3.989  -4.459  1.00  0.00           H  
ATOM    562  HB2 GLU A  35       5.337  -2.878  -3.525  1.00  0.00           H  
ATOM    563  HB3 GLU A  35       6.437  -1.838  -2.620  1.00  0.00           H  
ATOM    564  HG2 GLU A  35       7.443  -1.011  -4.638  1.00  0.00           H  
ATOM    565  HG3 GLU A  35       6.634  -2.235  -5.616  1.00  0.00           H  
ATOM    566  N   ILE A  36       8.902  -2.962  -1.696  1.00  0.00           N  
ATOM    567  CA  ILE A  36      10.184  -2.425  -1.157  1.00  0.00           C  
ATOM    568  C   ILE A  36      11.360  -3.017  -1.937  1.00  0.00           C  
ATOM    569  O   ILE A  36      12.373  -2.376  -2.133  1.00  0.00           O  
ATOM    570  CB  ILE A  36      10.312  -2.801   0.320  1.00  0.00           C  
ATOM    571  CG1 ILE A  36      10.255  -4.324   0.463  1.00  0.00           C  
ATOM    572  CG2 ILE A  36       9.162  -2.173   1.110  1.00  0.00           C  
ATOM    573  CD1 ILE A  36      11.675  -4.877   0.591  1.00  0.00           C  
ATOM    574  H   ILE A  36       8.204  -3.270  -1.081  1.00  0.00           H  
ATOM    575  HA  ILE A  36      10.193  -1.351  -1.256  1.00  0.00           H  
ATOM    576  HB  ILE A  36      11.254  -2.436   0.703  1.00  0.00           H  
ATOM    577 HG12 ILE A  36       9.689  -4.582   1.346  1.00  0.00           H  
ATOM    578 HG13 ILE A  36       9.779  -4.748  -0.408  1.00  0.00           H  
ATOM    579 HG21 ILE A  36       8.397  -1.838   0.426  1.00  0.00           H  
ATOM    580 HG22 ILE A  36       8.746  -2.907   1.784  1.00  0.00           H  
ATOM    581 HG23 ILE A  36       9.532  -1.332   1.677  1.00  0.00           H  
ATOM    582 HD11 ILE A  36      12.386  -4.106   0.335  1.00  0.00           H  
ATOM    583 HD12 ILE A  36      11.845  -5.202   1.607  1.00  0.00           H  
ATOM    584 HD13 ILE A  36      11.797  -5.715  -0.080  1.00  0.00           H  
ATOM    585  N   GLN A  37      11.234  -4.236  -2.383  1.00  0.00           N  
ATOM    586  CA  GLN A  37      12.346  -4.869  -3.149  1.00  0.00           C  
ATOM    587  C   GLN A  37      12.785  -3.936  -4.280  1.00  0.00           C  
ATOM    588  O   GLN A  37      13.889  -3.427  -4.284  1.00  0.00           O  
ATOM    589  CB  GLN A  37      11.867  -6.197  -3.738  1.00  0.00           C  
ATOM    590  CG  GLN A  37      11.564  -7.178  -2.603  1.00  0.00           C  
ATOM    591  CD  GLN A  37      11.092  -8.509  -3.192  1.00  0.00           C  
ATOM    592  OE1 GLN A  37       9.940  -8.653  -3.551  1.00  0.00           O  
ATOM    593  NE2 GLN A  37      11.939  -9.495  -3.307  1.00  0.00           N  
ATOM    594  H   GLN A  37      10.409  -4.735  -2.213  1.00  0.00           H  
ATOM    595  HA  GLN A  37      13.180  -5.049  -2.487  1.00  0.00           H  
ATOM    596  HB2 GLN A  37      10.971  -6.032  -4.317  1.00  0.00           H  
ATOM    597  HB3 GLN A  37      12.638  -6.608  -4.374  1.00  0.00           H  
ATOM    598  HG2 GLN A  37      12.457  -7.342  -2.020  1.00  0.00           H  
ATOM    599  HG3 GLN A  37      10.790  -6.768  -1.970  1.00  0.00           H  
ATOM    600 HE21 GLN A  37      12.868  -9.379  -3.017  1.00  0.00           H  
ATOM    601 HE22 GLN A  37      11.646 -10.351  -3.684  1.00  0.00           H  
ATOM    602  N   LYS A  38      11.932  -3.707  -5.241  1.00  0.00           N  
ATOM    603  CA  LYS A  38      12.299  -2.811  -6.366  1.00  0.00           C  
ATOM    604  C   LYS A  38      11.366  -1.598  -6.379  1.00  0.00           C  
ATOM    605  O   LYS A  38      10.509  -1.486  -7.233  1.00  0.00           O  
ATOM    606  CB  LYS A  38      12.172  -3.568  -7.690  1.00  0.00           C  
ATOM    607  CG  LYS A  38      13.562  -3.979  -8.180  1.00  0.00           C  
ATOM    608  CD  LYS A  38      13.454  -4.576  -9.586  1.00  0.00           C  
ATOM    609  CE  LYS A  38      13.672  -6.088  -9.517  1.00  0.00           C  
ATOM    610  NZ  LYS A  38      14.910  -6.376  -8.739  1.00  0.00           N  
ATOM    611  H   LYS A  38      11.053  -4.123  -5.223  1.00  0.00           H  
ATOM    612  HA  LYS A  38      13.312  -2.483  -6.236  1.00  0.00           H  
ATOM    613  HB2 LYS A  38      11.569  -4.452  -7.544  1.00  0.00           H  
ATOM    614  HB3 LYS A  38      11.704  -2.930  -8.426  1.00  0.00           H  
ATOM    615  HG2 LYS A  38      14.205  -3.113  -8.208  1.00  0.00           H  
ATOM    616  HG3 LYS A  38      13.978  -4.715  -7.507  1.00  0.00           H  
ATOM    617  HD2 LYS A  38      12.472  -4.374  -9.988  1.00  0.00           H  
ATOM    618  HD3 LYS A  38      14.203  -4.131 -10.224  1.00  0.00           H  
ATOM    619  HE2 LYS A  38      12.826  -6.553  -9.033  1.00  0.00           H  
ATOM    620  HE3 LYS A  38      13.776  -6.483 -10.517  1.00  0.00           H  
ATOM    621  HZ1 LYS A  38      15.530  -5.543  -8.752  1.00  0.00           H  
ATOM    622  HZ2 LYS A  38      14.656  -6.606  -7.756  1.00  0.00           H  
ATOM    623  HZ3 LYS A  38      15.409  -7.182  -9.166  1.00  0.00           H  
HETATM  624  N   NH2 A  39      11.473  -0.698  -5.441  1.00  0.00           N  
HETATM  625  HN1 NH2 A  39      10.673  -0.241  -5.106  1.00  0.00           H  
HETATM  626  HN2 NH2 A  39      12.354  -0.478  -5.071  1.00  0.00           H  
TER     627      NH2 A  39                                                      
ENDMDL                                                                          
MODEL       21                                                                  
HETATM    1  C1  SIN A   0     -16.204  -2.177  -1.180  1.00  0.00           C  
HETATM    2  O1  SIN A   0     -16.182  -2.345   0.029  1.00  0.00           O  
HETATM    3  O2  SIN A   0     -16.782  -2.915  -1.961  1.00  0.00           O  
HETATM    4  C2  SIN A   0     -15.464  -0.965  -1.749  1.00  0.00           C  
HETATM    5  C3  SIN A   0     -14.535  -0.387  -0.680  1.00  0.00           C  
HETATM    6  C4  SIN A   0     -13.838   0.860  -1.227  1.00  0.00           C  
HETATM    7  O3  SIN A   0     -13.795   1.887  -0.582  1.00  0.00           O  
HETATM    8  H21 SIN A   0     -16.181  -0.215  -2.047  1.00  0.00           H  
HETATM    9  H22 SIN A   0     -14.881  -1.268  -2.607  1.00  0.00           H  
HETATM   10  H31 SIN A   0     -13.794  -1.126  -0.412  1.00  0.00           H  
HETATM   11  H32 SIN A   0     -15.112  -0.122   0.195  1.00  0.00           H  
ATOM     12  N   ASP A   1     -13.169   0.736  -2.339  1.00  0.00           N  
ATOM     13  CA  ASP A   1     -13.234   1.810  -3.370  1.00  0.00           C  
ATOM     14  C   ASP A   1     -12.467   3.041  -2.876  1.00  0.00           C  
ATOM     15  O   ASP A   1     -11.267   3.139  -3.040  1.00  0.00           O  
ATOM     16  CB  ASP A   1     -14.696   2.182  -3.627  1.00  0.00           C  
ATOM     17  CG  ASP A   1     -14.760   3.371  -4.588  1.00  0.00           C  
ATOM     18  OD1 ASP A   1     -14.346   3.211  -5.725  1.00  0.00           O  
ATOM     19  OD2 ASP A   1     -15.222   4.420  -4.171  1.00  0.00           O  
ATOM     20  H   ASP A   1     -12.591  -0.043  -2.479  1.00  0.00           H  
ATOM     21  HA  ASP A   1     -12.787   1.454  -4.286  1.00  0.00           H  
ATOM     22  HB2 ASP A   1     -15.210   1.340  -4.066  1.00  0.00           H  
ATOM     23  HB3 ASP A   1     -15.169   2.447  -2.693  1.00  0.00           H  
ATOM     24  N   TRP A   2     -13.146   3.984  -2.278  1.00  0.00           N  
ATOM     25  CA  TRP A   2     -12.447   5.202  -1.786  1.00  0.00           C  
ATOM     26  C   TRP A   2     -11.169   4.799  -1.048  1.00  0.00           C  
ATOM     27  O   TRP A   2     -10.160   5.472  -1.112  1.00  0.00           O  
ATOM     28  CB  TRP A   2     -13.353   5.969  -0.822  1.00  0.00           C  
ATOM     29  CG  TRP A   2     -13.441   5.205   0.452  1.00  0.00           C  
ATOM     30  CD1 TRP A   2     -14.195   4.109   0.627  1.00  0.00           C  
ATOM     31  CD2 TRP A   2     -12.743   5.436   1.709  1.00  0.00           C  
ATOM     32  NE1 TRP A   2     -14.024   3.647   1.921  1.00  0.00           N  
ATOM     33  CE2 TRP A   2     -13.135   4.436   2.628  1.00  0.00           C  
ATOM     34  CE3 TRP A   2     -11.821   6.410   2.137  1.00  0.00           C  
ATOM     35  CZ2 TRP A   2     -12.628   4.402   3.928  1.00  0.00           C  
ATOM     36  CZ3 TRP A   2     -11.309   6.379   3.445  1.00  0.00           C  
ATOM     37  CH2 TRP A   2     -11.712   5.377   4.338  1.00  0.00           C  
ATOM     38  H   TRP A   2     -14.112   3.894  -2.157  1.00  0.00           H  
ATOM     39  HA  TRP A   2     -12.204   5.826  -2.618  1.00  0.00           H  
ATOM     40  HB2 TRP A   2     -12.936   6.947  -0.631  1.00  0.00           H  
ATOM     41  HB3 TRP A   2     -14.338   6.072  -1.253  1.00  0.00           H  
ATOM     42  HD1 TRP A   2     -14.829   3.669  -0.126  1.00  0.00           H  
ATOM     43  HE1 TRP A   2     -14.467   2.863   2.306  1.00  0.00           H  
ATOM     44  HE3 TRP A   2     -11.504   7.184   1.455  1.00  0.00           H  
ATOM     45  HZ2 TRP A   2     -12.937   3.628   4.611  1.00  0.00           H  
ATOM     46  HZ3 TRP A   2     -10.602   7.131   3.763  1.00  0.00           H  
ATOM     47  HH2 TRP A   2     -11.316   5.357   5.343  1.00  0.00           H  
ATOM     48  N   LEU A   3     -11.219   3.712  -0.331  1.00  0.00           N  
ATOM     49  CA  LEU A   3     -10.025   3.265   0.433  1.00  0.00           C  
ATOM     50  C   LEU A   3      -8.850   3.075  -0.522  1.00  0.00           C  
ATOM     51  O   LEU A   3      -7.760   3.542  -0.272  1.00  0.00           O  
ATOM     52  CB  LEU A   3     -10.334   1.944   1.138  1.00  0.00           C  
ATOM     53  CG  LEU A   3     -10.843   2.231   2.551  1.00  0.00           C  
ATOM     54  CD1 LEU A   3     -12.185   1.529   2.764  1.00  0.00           C  
ATOM     55  CD2 LEU A   3      -9.828   1.713   3.572  1.00  0.00           C  
ATOM     56  H   LEU A   3     -12.049   3.194  -0.286  1.00  0.00           H  
ATOM     57  HA  LEU A   3      -9.771   4.014   1.169  1.00  0.00           H  
ATOM     58  HB2 LEU A   3     -11.091   1.408   0.586  1.00  0.00           H  
ATOM     59  HB3 LEU A   3      -9.435   1.346   1.192  1.00  0.00           H  
ATOM     60  HG  LEU A   3     -10.971   3.297   2.676  1.00  0.00           H  
ATOM     61 HD11 LEU A   3     -12.824   1.708   1.912  1.00  0.00           H  
ATOM     62 HD12 LEU A   3     -12.022   0.468   2.876  1.00  0.00           H  
ATOM     63 HD13 LEU A   3     -12.656   1.917   3.655  1.00  0.00           H  
ATOM     64 HD21 LEU A   3      -9.177   0.995   3.099  1.00  0.00           H  
ATOM     65 HD22 LEU A   3      -9.242   2.539   3.947  1.00  0.00           H  
ATOM     66 HD23 LEU A   3     -10.351   1.242   4.392  1.00  0.00           H  
ATOM     67  N   LYS A   4      -9.060   2.399  -1.616  1.00  0.00           N  
ATOM     68  CA  LYS A   4      -7.941   2.194  -2.578  1.00  0.00           C  
ATOM     69  C   LYS A   4      -7.249   3.533  -2.829  1.00  0.00           C  
ATOM     70  O   LYS A   4      -6.065   3.593  -3.099  1.00  0.00           O  
ATOM     71  CB  LYS A   4      -8.487   1.641  -3.896  1.00  0.00           C  
ATOM     72  CG  LYS A   4      -8.223   0.136  -3.966  1.00  0.00           C  
ATOM     73  CD  LYS A   4      -9.102  -0.488  -5.051  1.00  0.00           C  
ATOM     74  CE  LYS A   4      -8.869  -1.999  -5.090  1.00  0.00           C  
ATOM     75  NZ  LYS A   4      -9.382  -2.547  -6.377  1.00  0.00           N  
ATOM     76  H   LYS A   4      -9.950   2.032  -1.805  1.00  0.00           H  
ATOM     77  HA  LYS A   4      -7.230   1.496  -2.159  1.00  0.00           H  
ATOM     78  HB2 LYS A   4      -9.550   1.821  -3.950  1.00  0.00           H  
ATOM     79  HB3 LYS A   4      -7.995   2.133  -4.723  1.00  0.00           H  
ATOM     80  HG2 LYS A   4      -7.184  -0.036  -4.204  1.00  0.00           H  
ATOM     81  HG3 LYS A   4      -8.453  -0.314  -3.011  1.00  0.00           H  
ATOM     82  HD2 LYS A   4     -10.140  -0.291  -4.830  1.00  0.00           H  
ATOM     83  HD3 LYS A   4      -8.849  -0.059  -6.010  1.00  0.00           H  
ATOM     84  HE2 LYS A   4      -7.812  -2.203  -5.007  1.00  0.00           H  
ATOM     85  HE3 LYS A   4      -9.391  -2.466  -4.267  1.00  0.00           H  
ATOM     86  HZ1 LYS A   4      -9.636  -1.762  -7.011  1.00  0.00           H  
ATOM     87  HZ2 LYS A   4      -8.646  -3.130  -6.824  1.00  0.00           H  
ATOM     88  HZ3 LYS A   4     -10.221  -3.133  -6.196  1.00  0.00           H  
ATOM     89  N   ALA A   5      -7.979   4.610  -2.736  1.00  0.00           N  
ATOM     90  CA  ALA A   5      -7.369   5.947  -2.962  1.00  0.00           C  
ATOM     91  C   ALA A   5      -6.669   6.412  -1.683  1.00  0.00           C  
ATOM     92  O   ALA A   5      -5.628   7.038  -1.726  1.00  0.00           O  
ATOM     93  CB  ALA A   5      -8.465   6.949  -3.335  1.00  0.00           C  
ATOM     94  H   ALA A   5      -8.930   4.538  -2.515  1.00  0.00           H  
ATOM     95  HA  ALA A   5      -6.651   5.883  -3.765  1.00  0.00           H  
ATOM     96  HB1 ALA A   5      -9.322   6.417  -3.721  1.00  0.00           H  
ATOM     97  HB2 ALA A   5      -8.753   7.509  -2.458  1.00  0.00           H  
ATOM     98  HB3 ALA A   5      -8.092   7.626  -4.089  1.00  0.00           H  
ATOM     99  N   ARG A   6      -7.234   6.117  -0.542  1.00  0.00           N  
ATOM    100  CA  ARG A   6      -6.605   6.547   0.734  1.00  0.00           C  
ATOM    101  C   ARG A   6      -5.629   5.472   1.223  1.00  0.00           C  
ATOM    102  O   ARG A   6      -5.065   5.576   2.293  1.00  0.00           O  
ATOM    103  CB  ARG A   6      -7.694   6.780   1.789  1.00  0.00           C  
ATOM    104  CG  ARG A   6      -8.242   5.437   2.284  1.00  0.00           C  
ATOM    105  CD  ARG A   6      -7.725   5.165   3.698  1.00  0.00           C  
ATOM    106  NE  ARG A   6      -7.366   3.725   3.828  1.00  0.00           N  
ATOM    107  CZ  ARG A   6      -7.098   3.222   5.002  1.00  0.00           C  
ATOM    108  NH1 ARG A   6      -6.897   4.013   6.021  1.00  0.00           N  
ATOM    109  NH2 ARG A   6      -7.030   1.928   5.158  1.00  0.00           N  
ATOM    110  H   ARG A   6      -8.072   5.620  -0.527  1.00  0.00           H  
ATOM    111  HA  ARG A   6      -6.071   7.464   0.566  1.00  0.00           H  
ATOM    112  HB2 ARG A   6      -7.273   7.322   2.623  1.00  0.00           H  
ATOM    113  HB3 ARG A   6      -8.496   7.357   1.355  1.00  0.00           H  
ATOM    114  HG2 ARG A   6      -9.322   5.473   2.300  1.00  0.00           H  
ATOM    115  HG3 ARG A   6      -7.918   4.647   1.623  1.00  0.00           H  
ATOM    116  HD2 ARG A   6      -6.852   5.772   3.885  1.00  0.00           H  
ATOM    117  HD3 ARG A   6      -8.495   5.410   4.415  1.00  0.00           H  
ATOM    118  HE  ARG A   6      -7.331   3.155   3.031  1.00  0.00           H  
ATOM    119 HH11 ARG A   6      -6.948   5.005   5.902  1.00  0.00           H  
ATOM    120 HH12 ARG A   6      -6.692   3.628   6.920  1.00  0.00           H  
ATOM    121 HH21 ARG A   6      -7.184   1.322   4.378  1.00  0.00           H  
ATOM    122 HH22 ARG A   6      -6.823   1.543   6.057  1.00  0.00           H  
ATOM    123  N   VAL A   7      -5.424   4.441   0.448  1.00  0.00           N  
ATOM    124  CA  VAL A   7      -4.487   3.368   0.868  1.00  0.00           C  
ATOM    125  C   VAL A   7      -3.081   3.678   0.351  1.00  0.00           C  
ATOM    126  O   VAL A   7      -2.108   3.582   1.072  1.00  0.00           O  
ATOM    127  CB  VAL A   7      -4.957   2.027   0.302  1.00  0.00           C  
ATOM    128  CG1 VAL A   7      -3.987   0.924   0.728  1.00  0.00           C  
ATOM    129  CG2 VAL A   7      -6.354   1.709   0.840  1.00  0.00           C  
ATOM    130  H   VAL A   7      -5.882   4.374  -0.408  1.00  0.00           H  
ATOM    131  HA  VAL A   7      -4.471   3.317   1.942  1.00  0.00           H  
ATOM    132  HB  VAL A   7      -4.988   2.083  -0.777  1.00  0.00           H  
ATOM    133 HG11 VAL A   7      -3.304   1.312   1.469  1.00  0.00           H  
ATOM    134 HG12 VAL A   7      -4.543   0.098   1.147  1.00  0.00           H  
ATOM    135 HG13 VAL A   7      -3.430   0.583  -0.132  1.00  0.00           H  
ATOM    136 HG21 VAL A   7      -6.759   2.583   1.329  1.00  0.00           H  
ATOM    137 HG22 VAL A   7      -6.999   1.423   0.022  1.00  0.00           H  
ATOM    138 HG23 VAL A   7      -6.291   0.897   1.549  1.00  0.00           H  
ATOM    139  N   GLU A   8      -2.968   4.044  -0.897  1.00  0.00           N  
ATOM    140  CA  GLU A   8      -1.626   4.353  -1.468  1.00  0.00           C  
ATOM    141  C   GLU A   8      -0.924   5.400  -0.600  1.00  0.00           C  
ATOM    142  O   GLU A   8       0.287   5.481  -0.571  1.00  0.00           O  
ATOM    143  CB  GLU A   8      -1.791   4.897  -2.889  1.00  0.00           C  
ATOM    144  CG  GLU A   8      -2.870   5.982  -2.899  1.00  0.00           C  
ATOM    145  CD  GLU A   8      -2.421   7.141  -3.791  1.00  0.00           C  
ATOM    146  OE1 GLU A   8      -1.584   7.911  -3.352  1.00  0.00           O  
ATOM    147  OE2 GLU A   8      -2.923   7.238  -4.899  1.00  0.00           O  
ATOM    148  H   GLU A   8      -3.766   4.110  -1.462  1.00  0.00           H  
ATOM    149  HA  GLU A   8      -1.032   3.453  -1.495  1.00  0.00           H  
ATOM    150  HB2 GLU A   8      -0.856   5.319  -3.225  1.00  0.00           H  
ATOM    151  HB3 GLU A   8      -2.082   4.093  -3.550  1.00  0.00           H  
ATOM    152  HG2 GLU A   8      -3.791   5.570  -3.283  1.00  0.00           H  
ATOM    153  HG3 GLU A   8      -3.027   6.341  -1.892  1.00  0.00           H  
ATOM    154  N   GLN A   9      -1.673   6.202   0.104  1.00  0.00           N  
ATOM    155  CA  GLN A   9      -1.046   7.240   0.965  1.00  0.00           C  
ATOM    156  C   GLN A   9      -0.346   6.566   2.146  1.00  0.00           C  
ATOM    157  O   GLN A   9       0.761   6.914   2.506  1.00  0.00           O  
ATOM    158  CB  GLN A   9      -2.125   8.192   1.483  1.00  0.00           C  
ATOM    159  CG  GLN A   9      -2.708   8.984   0.312  1.00  0.00           C  
ATOM    160  CD  GLN A   9      -1.895  10.263   0.105  1.00  0.00           C  
ATOM    161  OE1 GLN A   9      -1.217  10.411  -0.892  1.00  0.00           O  
ATOM    162  NE2 GLN A   9      -1.935  11.200   1.012  1.00  0.00           N  
ATOM    163  H   GLN A   9      -2.646   6.125   0.065  1.00  0.00           H  
ATOM    164  HA  GLN A   9      -0.326   7.794   0.386  1.00  0.00           H  
ATOM    165  HB2 GLN A   9      -2.911   7.623   1.958  1.00  0.00           H  
ATOM    166  HB3 GLN A   9      -1.690   8.874   2.200  1.00  0.00           H  
ATOM    167  HG2 GLN A   9      -2.666   8.384  -0.585  1.00  0.00           H  
ATOM    168  HG3 GLN A   9      -3.736   9.240   0.526  1.00  0.00           H  
ATOM    169 HE21 GLN A   9      -2.482  11.080   1.816  1.00  0.00           H  
ATOM    170 HE22 GLN A   9      -1.418  12.023   0.889  1.00  0.00           H  
ATOM    171  N   GLU A  10      -0.984   5.604   2.754  1.00  0.00           N  
ATOM    172  CA  GLU A  10      -0.359   4.909   3.912  1.00  0.00           C  
ATOM    173  C   GLU A  10       0.918   4.199   3.456  1.00  0.00           C  
ATOM    174  O   GLU A  10       1.990   4.435   3.978  1.00  0.00           O  
ATOM    175  CB  GLU A  10      -1.339   3.880   4.477  1.00  0.00           C  
ATOM    176  CG  GLU A  10      -2.368   4.587   5.361  1.00  0.00           C  
ATOM    177  CD  GLU A  10      -3.142   3.549   6.176  1.00  0.00           C  
ATOM    178  OE1 GLU A  10      -2.544   2.948   7.053  1.00  0.00           O  
ATOM    179  OE2 GLU A  10      -4.319   3.373   5.908  1.00  0.00           O  
ATOM    180  H   GLU A  10      -1.876   5.340   2.451  1.00  0.00           H  
ATOM    181  HA  GLU A  10      -0.118   5.632   4.674  1.00  0.00           H  
ATOM    182  HB2 GLU A  10      -1.847   3.382   3.665  1.00  0.00           H  
ATOM    183  HB3 GLU A  10      -0.797   3.152   5.065  1.00  0.00           H  
ATOM    184  HG2 GLU A  10      -1.861   5.264   6.033  1.00  0.00           H  
ATOM    185  HG3 GLU A  10      -3.055   5.143   4.739  1.00  0.00           H  
ATOM    186  N   LEU A  11       0.812   3.329   2.489  1.00  0.00           N  
ATOM    187  CA  LEU A  11       2.019   2.603   2.006  1.00  0.00           C  
ATOM    188  C   LEU A  11       3.068   3.609   1.526  1.00  0.00           C  
ATOM    189  O   LEU A  11       4.256   3.391   1.657  1.00  0.00           O  
ATOM    190  CB  LEU A  11       1.630   1.681   0.848  1.00  0.00           C  
ATOM    191  CG  LEU A  11       0.437   0.818   1.260  1.00  0.00           C  
ATOM    192  CD1 LEU A  11      -0.668   0.939   0.210  1.00  0.00           C  
ATOM    193  CD2 LEU A  11       0.879  -0.643   1.368  1.00  0.00           C  
ATOM    194  H   LEU A  11      -0.061   3.151   2.083  1.00  0.00           H  
ATOM    195  HA  LEU A  11       2.428   2.014   2.811  1.00  0.00           H  
ATOM    196  HB2 LEU A  11       1.361   2.276  -0.012  1.00  0.00           H  
ATOM    197  HB3 LEU A  11       2.467   1.045   0.599  1.00  0.00           H  
ATOM    198  HG  LEU A  11       0.063   1.155   2.217  1.00  0.00           H  
ATOM    199 HD11 LEU A  11      -0.437   1.750  -0.464  1.00  0.00           H  
ATOM    200 HD12 LEU A  11      -0.739   0.016  -0.347  1.00  0.00           H  
ATOM    201 HD13 LEU A  11      -1.610   1.136   0.700  1.00  0.00           H  
ATOM    202 HD21 LEU A  11       1.891  -0.741   1.004  1.00  0.00           H  
ATOM    203 HD22 LEU A  11       0.835  -0.957   2.401  1.00  0.00           H  
ATOM    204 HD23 LEU A  11       0.221  -1.262   0.776  1.00  0.00           H  
ATOM    205  N   GLN A  12       2.641   4.708   0.968  1.00  0.00           N  
ATOM    206  CA  GLN A  12       3.617   5.723   0.479  1.00  0.00           C  
ATOM    207  C   GLN A  12       4.332   6.360   1.672  1.00  0.00           C  
ATOM    208  O   GLN A  12       5.479   6.749   1.585  1.00  0.00           O  
ATOM    209  CB  GLN A  12       2.879   6.806  -0.310  1.00  0.00           C  
ATOM    210  CG  GLN A  12       2.933   6.476  -1.804  1.00  0.00           C  
ATOM    211  CD  GLN A  12       3.076   7.769  -2.609  1.00  0.00           C  
ATOM    212  OE1 GLN A  12       2.095   8.407  -2.935  1.00  0.00           O  
ATOM    213  NE2 GLN A  12       4.266   8.184  -2.948  1.00  0.00           N  
ATOM    214  H   GLN A  12       1.679   4.866   0.869  1.00  0.00           H  
ATOM    215  HA  GLN A  12       4.344   5.244  -0.160  1.00  0.00           H  
ATOM    216  HB2 GLN A  12       1.849   6.846   0.010  1.00  0.00           H  
ATOM    217  HB3 GLN A  12       3.349   7.763  -0.134  1.00  0.00           H  
ATOM    218  HG2 GLN A  12       3.780   5.836  -2.000  1.00  0.00           H  
ATOM    219  HG3 GLN A  12       2.024   5.969  -2.093  1.00  0.00           H  
ATOM    220 HE21 GLN A  12       5.057   7.669  -2.686  1.00  0.00           H  
ATOM    221 HE22 GLN A  12       4.368   9.010  -3.465  1.00  0.00           H  
ATOM    222  N   ALA A  13       3.663   6.473   2.787  1.00  0.00           N  
ATOM    223  CA  ALA A  13       4.302   7.084   3.983  1.00  0.00           C  
ATOM    224  C   ALA A  13       5.499   6.234   4.413  1.00  0.00           C  
ATOM    225  O   ALA A  13       6.484   6.740   4.915  1.00  0.00           O  
ATOM    226  CB  ALA A  13       3.282   7.147   5.119  1.00  0.00           C  
ATOM    227  H   ALA A  13       2.737   6.154   2.839  1.00  0.00           H  
ATOM    228  HA  ALA A  13       4.636   8.083   3.742  1.00  0.00           H  
ATOM    229  HB1 ALA A  13       2.355   7.558   4.747  1.00  0.00           H  
ATOM    230  HB2 ALA A  13       3.107   6.152   5.500  1.00  0.00           H  
ATOM    231  HB3 ALA A  13       3.662   7.775   5.911  1.00  0.00           H  
ATOM    232  N   LEU A  14       5.423   4.945   4.222  1.00  0.00           N  
ATOM    233  CA  LEU A  14       6.557   4.064   4.620  1.00  0.00           C  
ATOM    234  C   LEU A  14       7.738   4.295   3.674  1.00  0.00           C  
ATOM    235  O   LEU A  14       8.870   3.991   3.994  1.00  0.00           O  
ATOM    236  CB  LEU A  14       6.117   2.600   4.543  1.00  0.00           C  
ATOM    237  CG  LEU A  14       5.429   2.205   5.851  1.00  0.00           C  
ATOM    238  CD1 LEU A  14       4.057   1.602   5.545  1.00  0.00           C  
ATOM    239  CD2 LEU A  14       6.286   1.170   6.584  1.00  0.00           C  
ATOM    240  H   LEU A  14       4.620   4.557   3.815  1.00  0.00           H  
ATOM    241  HA  LEU A  14       6.856   4.298   5.631  1.00  0.00           H  
ATOM    242  HB2 LEU A  14       5.426   2.475   3.723  1.00  0.00           H  
ATOM    243  HB3 LEU A  14       6.982   1.972   4.386  1.00  0.00           H  
ATOM    244  HG  LEU A  14       5.307   3.080   6.473  1.00  0.00           H  
ATOM    245 HD11 LEU A  14       3.965   1.438   4.481  1.00  0.00           H  
ATOM    246 HD12 LEU A  14       3.954   0.661   6.065  1.00  0.00           H  
ATOM    247 HD13 LEU A  14       3.284   2.281   5.873  1.00  0.00           H  
ATOM    248 HD21 LEU A  14       6.582   0.395   5.893  1.00  0.00           H  
ATOM    249 HD22 LEU A  14       7.165   1.650   6.986  1.00  0.00           H  
ATOM    250 HD23 LEU A  14       5.713   0.735   7.389  1.00  0.00           H  
ATOM    251  N   GLU A  15       7.481   4.830   2.512  1.00  0.00           N  
ATOM    252  CA  GLU A  15       8.588   5.081   1.546  1.00  0.00           C  
ATOM    253  C   GLU A  15       8.962   6.564   1.573  1.00  0.00           C  
ATOM    254  O   GLU A  15       9.989   6.965   1.062  1.00  0.00           O  
ATOM    255  CB  GLU A  15       8.131   4.700   0.136  1.00  0.00           C  
ATOM    256  CG  GLU A  15       9.351   4.565  -0.777  1.00  0.00           C  
ATOM    257  CD  GLU A  15       9.119   5.353  -2.069  1.00  0.00           C  
ATOM    258  OE1 GLU A  15       8.063   5.951  -2.195  1.00  0.00           O  
ATOM    259  OE2 GLU A  15      10.003   5.345  -2.910  1.00  0.00           O  
ATOM    260  H   GLU A  15       6.561   5.068   2.275  1.00  0.00           H  
ATOM    261  HA  GLU A  15       9.447   4.487   1.819  1.00  0.00           H  
ATOM    262  HB2 GLU A  15       7.603   3.759   0.171  1.00  0.00           H  
ATOM    263  HB3 GLU A  15       7.475   5.468  -0.248  1.00  0.00           H  
ATOM    264  HG2 GLU A  15      10.223   4.954  -0.273  1.00  0.00           H  
ATOM    265  HG3 GLU A  15       9.508   3.522  -1.015  1.00  0.00           H  
ATOM    266  N   ALA A  16       8.135   7.383   2.162  1.00  0.00           N  
ATOM    267  CA  ALA A  16       8.440   8.840   2.219  1.00  0.00           C  
ATOM    268  C   ALA A  16       9.546   9.093   3.244  1.00  0.00           C  
ATOM    269  O   ALA A  16      10.101  10.171   3.319  1.00  0.00           O  
ATOM    270  CB  ALA A  16       7.181   9.607   2.626  1.00  0.00           C  
ATOM    271  H   ALA A  16       7.311   7.039   2.566  1.00  0.00           H  
ATOM    272  HA  ALA A  16       8.767   9.176   1.246  1.00  0.00           H  
ATOM    273  HB1 ALA A  16       6.666   9.065   3.406  1.00  0.00           H  
ATOM    274  HB2 ALA A  16       7.457  10.585   2.990  1.00  0.00           H  
ATOM    275  HB3 ALA A  16       6.530   9.711   1.771  1.00  0.00           H  
ATOM    276  N   ARG A  17       9.872   8.109   4.036  1.00  0.00           N  
ATOM    277  CA  ARG A  17      10.942   8.298   5.054  1.00  0.00           C  
ATOM    278  C   ARG A  17      11.828   7.052   5.100  1.00  0.00           C  
ATOM    279  O   ARG A  17      12.171   6.561   6.157  1.00  0.00           O  
ATOM    280  CB  ARG A  17      10.305   8.524   6.427  1.00  0.00           C  
ATOM    281  CG  ARG A  17      10.419  10.002   6.803  1.00  0.00           C  
ATOM    282  CD  ARG A  17      11.729  10.236   7.556  1.00  0.00           C  
ATOM    283  NE  ARG A  17      12.126  11.666   7.429  1.00  0.00           N  
ATOM    284  CZ  ARG A  17      11.735  12.533   8.323  1.00  0.00           C  
ATOM    285  NH1 ARG A  17      10.616  12.347   8.967  1.00  0.00           N  
ATOM    286  NH2 ARG A  17      12.465  13.586   8.571  1.00  0.00           N  
ATOM    287  H   ARG A  17       9.413   7.246   3.961  1.00  0.00           H  
ATOM    288  HA  ARG A  17      11.542   9.156   4.790  1.00  0.00           H  
ATOM    289  HB2 ARG A  17       9.264   8.242   6.393  1.00  0.00           H  
ATOM    290  HB3 ARG A  17      10.818   7.923   7.164  1.00  0.00           H  
ATOM    291  HG2 ARG A  17      10.410  10.603   5.906  1.00  0.00           H  
ATOM    292  HG3 ARG A  17       9.586  10.279   7.432  1.00  0.00           H  
ATOM    293  HD2 ARG A  17      11.594   9.991   8.599  1.00  0.00           H  
ATOM    294  HD3 ARG A  17      12.503   9.610   7.137  1.00  0.00           H  
ATOM    295  HE  ARG A  17      12.679  11.956   6.674  1.00  0.00           H  
ATOM    296 HH11 ARG A  17      10.058  11.539   8.776  1.00  0.00           H  
ATOM    297 HH12 ARG A  17      10.317  13.011   9.652  1.00  0.00           H  
ATOM    298 HH21 ARG A  17      13.322  13.729   8.077  1.00  0.00           H  
ATOM    299 HH22 ARG A  17      12.166  14.251   9.256  1.00  0.00           H  
ATOM    300  N   GLY A  18      12.201   6.538   3.961  1.00  0.00           N  
ATOM    301  CA  GLY A  18      13.064   5.325   3.939  1.00  0.00           C  
ATOM    302  C   GLY A  18      13.719   5.191   2.564  1.00  0.00           C  
ATOM    303  O   GLY A  18      13.282   5.783   1.598  1.00  0.00           O  
ATOM    304  H   GLY A  18      11.913   6.950   3.120  1.00  0.00           H  
ATOM    305  HA2 GLY A  18      13.832   5.414   4.693  1.00  0.00           H  
ATOM    306  HA3 GLY A  18      12.461   4.450   4.140  1.00  0.00           H  
ATOM    307  N   THR A  19      14.765   4.418   2.468  1.00  0.00           N  
ATOM    308  CA  THR A  19      15.446   4.248   1.154  1.00  0.00           C  
ATOM    309  C   THR A  19      15.596   2.757   0.850  1.00  0.00           C  
ATOM    310  O   THR A  19      16.609   2.314   0.346  1.00  0.00           O  
ATOM    311  CB  THR A  19      16.829   4.902   1.206  1.00  0.00           C  
ATOM    312  OG1 THR A  19      17.430   4.834  -0.080  1.00  0.00           O  
ATOM    313  CG2 THR A  19      17.705   4.168   2.221  1.00  0.00           C  
ATOM    314  H   THR A  19      15.102   3.949   3.259  1.00  0.00           H  
ATOM    315  HA  THR A  19      14.855   4.715   0.379  1.00  0.00           H  
ATOM    316  HB  THR A  19      16.728   5.934   1.503  1.00  0.00           H  
ATOM    317  HG1 THR A  19      16.729   4.845  -0.736  1.00  0.00           H  
ATOM    318 HG21 THR A  19      17.083   3.759   3.004  1.00  0.00           H  
ATOM    319 HG22 THR A  19      18.235   3.367   1.727  1.00  0.00           H  
ATOM    320 HG23 THR A  19      18.415   4.859   2.650  1.00  0.00           H  
ATOM    321  N   ASP A  20      14.594   1.979   1.155  1.00  0.00           N  
ATOM    322  CA  ASP A  20      14.676   0.517   0.886  1.00  0.00           C  
ATOM    323  C   ASP A  20      13.264  -0.048   0.724  1.00  0.00           C  
ATOM    324  O   ASP A  20      12.747  -0.714   1.598  1.00  0.00           O  
ATOM    325  CB  ASP A  20      15.374  -0.177   2.057  1.00  0.00           C  
ATOM    326  CG  ASP A  20      14.986   0.516   3.365  1.00  0.00           C  
ATOM    327  OD1 ASP A  20      13.878   0.292   3.824  1.00  0.00           O  
ATOM    328  OD2 ASP A  20      15.802   1.258   3.884  1.00  0.00           O  
ATOM    329  H   ASP A  20      13.786   2.358   1.561  1.00  0.00           H  
ATOM    330  HA  ASP A  20      15.238   0.348  -0.021  1.00  0.00           H  
ATOM    331  HB2 ASP A  20      15.070  -1.212   2.096  1.00  0.00           H  
ATOM    332  HB3 ASP A  20      16.445  -0.120   1.923  1.00  0.00           H  
ATOM    333  N   SER A  21      12.635   0.215  -0.388  1.00  0.00           N  
ATOM    334  CA  SER A  21      11.257  -0.305  -0.606  1.00  0.00           C  
ATOM    335  C   SER A  21      10.751   0.153  -1.975  1.00  0.00           C  
ATOM    336  O   SER A  21       9.582   0.431  -2.154  1.00  0.00           O  
ATOM    337  CB  SER A  21      10.331   0.233   0.485  1.00  0.00           C  
ATOM    338  OG  SER A  21       9.295  -0.710   0.728  1.00  0.00           O  
ATOM    339  H   SER A  21      13.068   0.754  -1.080  1.00  0.00           H  
ATOM    340  HA  SER A  21      11.271  -1.383  -0.569  1.00  0.00           H  
ATOM    341  HB2 SER A  21      10.901   0.399   1.390  1.00  0.00           H  
ATOM    342  HB3 SER A  21       9.894   1.163   0.163  1.00  0.00           H  
ATOM    343  HG  SER A  21       8.495  -0.223   0.938  1.00  0.00           H  
ATOM    344  N   ASN A  22      11.622   0.233  -2.944  1.00  0.00           N  
ATOM    345  CA  ASN A  22      11.187   0.671  -4.300  1.00  0.00           C  
ATOM    346  C   ASN A  22      11.082  -0.547  -5.219  1.00  0.00           C  
ATOM    347  O   ASN A  22      11.162  -0.437  -6.426  1.00  0.00           O  
ATOM    348  CB  ASN A  22      12.209   1.656  -4.872  1.00  0.00           C  
ATOM    349  CG  ASN A  22      11.971   3.044  -4.275  1.00  0.00           C  
ATOM    350  OD1 ASN A  22      12.210   3.265  -3.105  1.00  0.00           O  
ATOM    351  ND2 ASN A  22      11.506   3.996  -5.037  1.00  0.00           N  
ATOM    352  H   ASN A  22      12.560   0.004  -2.781  1.00  0.00           H  
ATOM    353  HA  ASN A  22      10.224   1.151  -4.230  1.00  0.00           H  
ATOM    354  HB2 ASN A  22      13.206   1.325  -4.622  1.00  0.00           H  
ATOM    355  HB3 ASN A  22      12.104   1.701  -5.946  1.00  0.00           H  
ATOM    356 HD21 ASN A  22      11.314   3.819  -5.981  1.00  0.00           H  
ATOM    357 HD22 ASN A  22      11.350   4.889  -4.665  1.00  0.00           H  
ATOM    358  N   ALA A  23      10.905  -1.707  -4.653  1.00  0.00           N  
ATOM    359  CA  ALA A  23      10.796  -2.934  -5.481  1.00  0.00           C  
ATOM    360  C   ALA A  23       9.530  -3.700  -5.092  1.00  0.00           C  
ATOM    361  O   ALA A  23       8.794  -4.174  -5.935  1.00  0.00           O  
ATOM    362  CB  ALA A  23      12.021  -3.813  -5.234  1.00  0.00           C  
ATOM    363  H   ALA A  23      10.847  -1.771  -3.683  1.00  0.00           H  
ATOM    364  HA  ALA A  23      10.750  -2.662  -6.521  1.00  0.00           H  
ATOM    365  HB1 ALA A  23      12.460  -3.555  -4.282  1.00  0.00           H  
ATOM    366  HB2 ALA A  23      11.723  -4.851  -5.224  1.00  0.00           H  
ATOM    367  HB3 ALA A  23      12.743  -3.652  -6.020  1.00  0.00           H  
ATOM    368  N   GLU A  24       9.272  -3.826  -3.818  1.00  0.00           N  
ATOM    369  CA  GLU A  24       8.060  -4.560  -3.368  1.00  0.00           C  
ATOM    370  C   GLU A  24       6.810  -3.721  -3.652  1.00  0.00           C  
ATOM    371  O   GLU A  24       5.700  -4.140  -3.393  1.00  0.00           O  
ATOM    372  CB  GLU A  24       8.162  -4.830  -1.865  1.00  0.00           C  
ATOM    373  CG  GLU A  24       9.330  -5.782  -1.594  1.00  0.00           C  
ATOM    374  CD  GLU A  24       8.933  -6.782  -0.506  1.00  0.00           C  
ATOM    375  OE1 GLU A  24       8.404  -6.348   0.505  1.00  0.00           O  
ATOM    376  OE2 GLU A  24       9.163  -7.963  -0.703  1.00  0.00           O  
ATOM    377  H   GLU A  24       9.879  -3.440  -3.158  1.00  0.00           H  
ATOM    378  HA  GLU A  24       7.995  -5.495  -3.897  1.00  0.00           H  
ATOM    379  HB2 GLU A  24       8.331  -3.900  -1.343  1.00  0.00           H  
ATOM    380  HB3 GLU A  24       7.243  -5.278  -1.517  1.00  0.00           H  
ATOM    381  HG2 GLU A  24       9.576  -6.317  -2.499  1.00  0.00           H  
ATOM    382  HG3 GLU A  24      10.188  -5.214  -1.266  1.00  0.00           H  
ATOM    383  N   LEU A  25       6.980  -2.537  -4.175  1.00  0.00           N  
ATOM    384  CA  LEU A  25       5.802  -1.673  -4.467  1.00  0.00           C  
ATOM    385  C   LEU A  25       4.760  -2.461  -5.266  1.00  0.00           C  
ATOM    386  O   LEU A  25       3.590  -2.137  -5.262  1.00  0.00           O  
ATOM    387  CB  LEU A  25       6.252  -0.457  -5.280  1.00  0.00           C  
ATOM    388  CG  LEU A  25       6.921   0.558  -4.353  1.00  0.00           C  
ATOM    389  CD1 LEU A  25       7.703   1.574  -5.189  1.00  0.00           C  
ATOM    390  CD2 LEU A  25       5.850   1.287  -3.539  1.00  0.00           C  
ATOM    391  H   LEU A  25       7.884  -2.214  -4.372  1.00  0.00           H  
ATOM    392  HA  LEU A  25       5.363  -1.341  -3.538  1.00  0.00           H  
ATOM    393  HB2 LEU A  25       6.956  -0.771  -6.036  1.00  0.00           H  
ATOM    394  HB3 LEU A  25       5.393  -0.003  -5.754  1.00  0.00           H  
ATOM    395  HG  LEU A  25       7.598   0.045  -3.685  1.00  0.00           H  
ATOM    396 HD11 LEU A  25       8.205   1.063  -5.998  1.00  0.00           H  
ATOM    397 HD12 LEU A  25       7.022   2.307  -5.594  1.00  0.00           H  
ATOM    398 HD13 LEU A  25       8.434   2.067  -4.565  1.00  0.00           H  
ATOM    399 HD21 LEU A  25       5.040   0.607  -3.320  1.00  0.00           H  
ATOM    400 HD22 LEU A  25       6.280   1.643  -2.615  1.00  0.00           H  
ATOM    401 HD23 LEU A  25       5.474   2.125  -4.107  1.00  0.00           H  
ATOM    402  N   ARG A  26       5.173  -3.491  -5.952  1.00  0.00           N  
ATOM    403  CA  ARG A  26       4.200  -4.289  -6.746  1.00  0.00           C  
ATOM    404  C   ARG A  26       3.636  -5.417  -5.881  1.00  0.00           C  
ATOM    405  O   ARG A  26       2.491  -5.802  -6.013  1.00  0.00           O  
ATOM    406  CB  ARG A  26       4.904  -4.886  -7.967  1.00  0.00           C  
ATOM    407  CG  ARG A  26       5.254  -3.769  -8.951  1.00  0.00           C  
ATOM    408  CD  ARG A  26       3.975  -3.250  -9.612  1.00  0.00           C  
ATOM    409  NE  ARG A  26       3.780  -1.815  -9.260  1.00  0.00           N  
ATOM    410  CZ  ARG A  26       4.747  -0.960  -9.451  1.00  0.00           C  
ATOM    411  NH1 ARG A  26       5.660  -1.198 -10.352  1.00  0.00           N  
ATOM    412  NH2 ARG A  26       4.800   0.134  -8.740  1.00  0.00           N  
ATOM    413  H   ARG A  26       6.119  -3.737  -5.946  1.00  0.00           H  
ATOM    414  HA  ARG A  26       3.396  -3.650  -7.073  1.00  0.00           H  
ATOM    415  HB2 ARG A  26       5.809  -5.384  -7.653  1.00  0.00           H  
ATOM    416  HB3 ARG A  26       4.249  -5.598  -8.447  1.00  0.00           H  
ATOM    417  HG2 ARG A  26       5.736  -2.961  -8.422  1.00  0.00           H  
ATOM    418  HG3 ARG A  26       5.921  -4.153  -9.709  1.00  0.00           H  
ATOM    419  HD2 ARG A  26       4.057  -3.350 -10.684  1.00  0.00           H  
ATOM    420  HD3 ARG A  26       3.130  -3.825  -9.261  1.00  0.00           H  
ATOM    421  HE  ARG A  26       2.926  -1.514  -8.886  1.00  0.00           H  
ATOM    422 HH11 ARG A  26       5.619  -2.035 -10.896  1.00  0.00           H  
ATOM    423 HH12 ARG A  26       6.401  -0.542 -10.499  1.00  0.00           H  
ATOM    424 HH21 ARG A  26       4.100   0.315  -8.050  1.00  0.00           H  
ATOM    425 HH22 ARG A  26       5.540   0.790  -8.887  1.00  0.00           H  
ATOM    426  N   ALA A  27       4.433  -5.956  -5.001  1.00  0.00           N  
ATOM    427  CA  ALA A  27       3.950  -7.062  -4.134  1.00  0.00           C  
ATOM    428  C   ALA A  27       3.006  -6.512  -3.060  1.00  0.00           C  
ATOM    429  O   ALA A  27       2.246  -7.244  -2.460  1.00  0.00           O  
ATOM    430  CB  ALA A  27       5.144  -7.739  -3.460  1.00  0.00           C  
ATOM    431  H   ALA A  27       5.352  -5.637  -4.915  1.00  0.00           H  
ATOM    432  HA  ALA A  27       3.426  -7.781  -4.739  1.00  0.00           H  
ATOM    433  HB1 ALA A  27       5.788  -6.987  -3.030  1.00  0.00           H  
ATOM    434  HB2 ALA A  27       4.792  -8.399  -2.682  1.00  0.00           H  
ATOM    435  HB3 ALA A  27       5.696  -8.308  -4.194  1.00  0.00           H  
ATOM    436  N   MET A  28       3.049  -5.231  -2.808  1.00  0.00           N  
ATOM    437  CA  MET A  28       2.154  -4.651  -1.766  1.00  0.00           C  
ATOM    438  C   MET A  28       0.697  -4.733  -2.231  1.00  0.00           C  
ATOM    439  O   MET A  28      -0.215  -4.804  -1.433  1.00  0.00           O  
ATOM    440  CB  MET A  28       2.534  -3.187  -1.521  1.00  0.00           C  
ATOM    441  CG  MET A  28       2.038  -2.325  -2.685  1.00  0.00           C  
ATOM    442  SD  MET A  28       2.599  -0.619  -2.456  1.00  0.00           S  
ATOM    443  CE  MET A  28       1.588   0.127  -3.759  1.00  0.00           C  
ATOM    444  H   MET A  28       3.672  -4.654  -3.298  1.00  0.00           H  
ATOM    445  HA  MET A  28       2.268  -5.208  -0.847  1.00  0.00           H  
ATOM    446  HB2 MET A  28       2.077  -2.846  -0.604  1.00  0.00           H  
ATOM    447  HB3 MET A  28       3.608  -3.103  -1.442  1.00  0.00           H  
ATOM    448  HG2 MET A  28       2.432  -2.712  -3.612  1.00  0.00           H  
ATOM    449  HG3 MET A  28       0.959  -2.348  -2.715  1.00  0.00           H  
ATOM    450  HE1 MET A  28       1.718  -0.429  -4.677  1.00  0.00           H  
ATOM    451  HE2 MET A  28       0.548   0.106  -3.463  1.00  0.00           H  
ATOM    452  HE3 MET A  28       1.894   1.149  -3.914  1.00  0.00           H  
ATOM    453  N   GLU A  29       0.473  -4.717  -3.517  1.00  0.00           N  
ATOM    454  CA  GLU A  29      -0.925  -4.787  -4.032  1.00  0.00           C  
ATOM    455  C   GLU A  29      -1.596  -6.071  -3.539  1.00  0.00           C  
ATOM    456  O   GLU A  29      -2.764  -6.081  -3.202  1.00  0.00           O  
ATOM    457  CB  GLU A  29      -0.904  -4.779  -5.562  1.00  0.00           C  
ATOM    458  CG  GLU A  29      -0.917  -3.335  -6.065  1.00  0.00           C  
ATOM    459  CD  GLU A  29      -0.899  -3.326  -7.595  1.00  0.00           C  
ATOM    460  OE1 GLU A  29       0.061  -3.824  -8.159  1.00  0.00           O  
ATOM    461  OE2 GLU A  29      -1.845  -2.821  -8.176  1.00  0.00           O  
ATOM    462  H   GLU A  29       1.224  -4.655  -4.144  1.00  0.00           H  
ATOM    463  HA  GLU A  29      -1.481  -3.932  -3.678  1.00  0.00           H  
ATOM    464  HB2 GLU A  29      -0.010  -5.273  -5.913  1.00  0.00           H  
ATOM    465  HB3 GLU A  29      -1.774  -5.300  -5.936  1.00  0.00           H  
ATOM    466  HG2 GLU A  29      -1.810  -2.840  -5.715  1.00  0.00           H  
ATOM    467  HG3 GLU A  29      -0.046  -2.816  -5.691  1.00  0.00           H  
ATOM    468  N   ALA A  30      -0.872  -7.154  -3.496  1.00  0.00           N  
ATOM    469  CA  ALA A  30      -1.470  -8.433  -3.030  1.00  0.00           C  
ATOM    470  C   ALA A  30      -2.099  -8.237  -1.648  1.00  0.00           C  
ATOM    471  O   ALA A  30      -3.261  -8.526  -1.437  1.00  0.00           O  
ATOM    472  CB  ALA A  30      -0.374  -9.495  -2.945  1.00  0.00           C  
ATOM    473  H   ALA A  30       0.067  -7.129  -3.774  1.00  0.00           H  
ATOM    474  HA  ALA A  30      -2.227  -8.753  -3.729  1.00  0.00           H  
ATOM    475  HB1 ALA A  30       0.282  -9.402  -3.799  1.00  0.00           H  
ATOM    476  HB2 ALA A  30       0.194  -9.353  -2.038  1.00  0.00           H  
ATOM    477  HB3 ALA A  30      -0.823 -10.476  -2.940  1.00  0.00           H  
ATOM    478  N   LYS A  31      -1.341  -7.753  -0.704  1.00  0.00           N  
ATOM    479  CA  LYS A  31      -1.892  -7.544   0.664  1.00  0.00           C  
ATOM    480  C   LYS A  31      -3.080  -6.580   0.605  1.00  0.00           C  
ATOM    481  O   LYS A  31      -4.044  -6.724   1.330  1.00  0.00           O  
ATOM    482  CB  LYS A  31      -0.804  -6.959   1.567  1.00  0.00           C  
ATOM    483  CG  LYS A  31      -0.099  -8.092   2.315  1.00  0.00           C  
ATOM    484  CD  LYS A  31       1.227  -8.416   1.623  1.00  0.00           C  
ATOM    485  CE  LYS A  31       2.354  -7.618   2.280  1.00  0.00           C  
ATOM    486  NZ  LYS A  31       2.748  -6.490   1.390  1.00  0.00           N  
ATOM    487  H   LYS A  31      -0.407  -7.531  -0.892  1.00  0.00           H  
ATOM    488  HA  LYS A  31      -2.218  -8.491   1.065  1.00  0.00           H  
ATOM    489  HB2 LYS A  31      -0.084  -6.425   0.964  1.00  0.00           H  
ATOM    490  HB3 LYS A  31      -1.252  -6.281   2.278  1.00  0.00           H  
ATOM    491  HG2 LYS A  31       0.094  -7.787   3.332  1.00  0.00           H  
ATOM    492  HG3 LYS A  31      -0.729  -8.970   2.314  1.00  0.00           H  
ATOM    493  HD2 LYS A  31       1.433  -9.471   1.715  1.00  0.00           H  
ATOM    494  HD3 LYS A  31       1.160  -8.152   0.577  1.00  0.00           H  
ATOM    495  HE2 LYS A  31       2.014  -7.227   3.228  1.00  0.00           H  
ATOM    496  HE3 LYS A  31       3.205  -8.263   2.441  1.00  0.00           H  
ATOM    497  HZ1 LYS A  31       2.664  -6.785   0.397  1.00  0.00           H  
ATOM    498  HZ2 LYS A  31       2.123  -5.677   1.562  1.00  0.00           H  
ATOM    499  HZ3 LYS A  31       3.733  -6.219   1.590  1.00  0.00           H  
ATOM    500  N   LEU A  32      -3.017  -5.597  -0.250  1.00  0.00           N  
ATOM    501  CA  LEU A  32      -4.141  -4.624  -0.351  1.00  0.00           C  
ATOM    502  C   LEU A  32      -5.452  -5.373  -0.605  1.00  0.00           C  
ATOM    503  O   LEU A  32      -6.446  -5.144   0.055  1.00  0.00           O  
ATOM    504  CB  LEU A  32      -3.874  -3.656  -1.506  1.00  0.00           C  
ATOM    505  CG  LEU A  32      -5.065  -2.709  -1.664  1.00  0.00           C  
ATOM    506  CD1 LEU A  32      -4.713  -1.342  -1.075  1.00  0.00           C  
ATOM    507  CD2 LEU A  32      -5.397  -2.553  -3.150  1.00  0.00           C  
ATOM    508  H   LEU A  32      -2.230  -5.496  -0.824  1.00  0.00           H  
ATOM    509  HA  LEU A  32      -4.217  -4.069   0.572  1.00  0.00           H  
ATOM    510  HB2 LEU A  32      -2.985  -3.081  -1.296  1.00  0.00           H  
ATOM    511  HB3 LEU A  32      -3.734  -4.216  -2.419  1.00  0.00           H  
ATOM    512  HG  LEU A  32      -5.919  -3.116  -1.142  1.00  0.00           H  
ATOM    513 HD11 LEU A  32      -3.985  -1.465  -0.287  1.00  0.00           H  
ATOM    514 HD12 LEU A  32      -4.301  -0.712  -1.850  1.00  0.00           H  
ATOM    515 HD13 LEU A  32      -5.604  -0.882  -0.674  1.00  0.00           H  
ATOM    516 HD21 LEU A  32      -5.375  -3.521  -3.627  1.00  0.00           H  
ATOM    517 HD22 LEU A  32      -6.382  -2.122  -3.255  1.00  0.00           H  
ATOM    518 HD23 LEU A  32      -4.669  -1.905  -3.615  1.00  0.00           H  
ATOM    519  N   LYS A  33      -5.464  -6.261  -1.562  1.00  0.00           N  
ATOM    520  CA  LYS A  33      -6.712  -7.017  -1.862  1.00  0.00           C  
ATOM    521  C   LYS A  33      -7.105  -7.873  -0.655  1.00  0.00           C  
ATOM    522  O   LYS A  33      -8.257  -8.212  -0.474  1.00  0.00           O  
ATOM    523  CB  LYS A  33      -6.481  -7.922  -3.075  1.00  0.00           C  
ATOM    524  CG  LYS A  33      -7.751  -7.968  -3.926  1.00  0.00           C  
ATOM    525  CD  LYS A  33      -7.477  -8.747  -5.213  1.00  0.00           C  
ATOM    526  CE  LYS A  33      -6.720  -7.855  -6.198  1.00  0.00           C  
ATOM    527  NZ  LYS A  33      -5.280  -8.236  -6.205  1.00  0.00           N  
ATOM    528  H   LYS A  33      -4.656  -6.427  -2.086  1.00  0.00           H  
ATOM    529  HA  LYS A  33      -7.505  -6.321  -2.082  1.00  0.00           H  
ATOM    530  HB2 LYS A  33      -5.667  -7.530  -3.667  1.00  0.00           H  
ATOM    531  HB3 LYS A  33      -6.235  -8.918  -2.738  1.00  0.00           H  
ATOM    532  HG2 LYS A  33      -8.538  -8.457  -3.372  1.00  0.00           H  
ATOM    533  HG3 LYS A  33      -8.056  -6.961  -4.172  1.00  0.00           H  
ATOM    534  HD2 LYS A  33      -6.881  -9.618  -4.988  1.00  0.00           H  
ATOM    535  HD3 LYS A  33      -8.415  -9.055  -5.653  1.00  0.00           H  
ATOM    536  HE2 LYS A  33      -7.131  -7.982  -7.188  1.00  0.00           H  
ATOM    537  HE3 LYS A  33      -6.818  -6.823  -5.897  1.00  0.00           H  
ATOM    538  HZ1 LYS A  33      -5.114  -8.983  -5.501  1.00  0.00           H  
ATOM    539  HZ2 LYS A  33      -5.019  -8.588  -7.148  1.00  0.00           H  
ATOM    540  HZ3 LYS A  33      -4.700  -7.404  -5.972  1.00  0.00           H  
ATOM    541  N   ALA A  34      -6.159  -8.228   0.170  1.00  0.00           N  
ATOM    542  CA  ALA A  34      -6.486  -9.065   1.360  1.00  0.00           C  
ATOM    543  C   ALA A  34      -7.125  -8.193   2.443  1.00  0.00           C  
ATOM    544  O   ALA A  34      -7.908  -8.659   3.247  1.00  0.00           O  
ATOM    545  CB  ALA A  34      -5.206  -9.698   1.907  1.00  0.00           C  
ATOM    546  H   ALA A  34      -5.235  -7.948   0.008  1.00  0.00           H  
ATOM    547  HA  ALA A  34      -7.177  -9.843   1.071  1.00  0.00           H  
ATOM    548  HB1 ALA A  34      -4.468  -8.928   2.080  1.00  0.00           H  
ATOM    549  HB2 ALA A  34      -5.423 -10.204   2.837  1.00  0.00           H  
ATOM    550  HB3 ALA A  34      -4.822 -10.410   1.192  1.00  0.00           H  
ATOM    551  N   GLU A  35      -6.796  -6.930   2.474  1.00  0.00           N  
ATOM    552  CA  GLU A  35      -7.381  -6.032   3.509  1.00  0.00           C  
ATOM    553  C   GLU A  35      -8.819  -5.671   3.129  1.00  0.00           C  
ATOM    554  O   GLU A  35      -9.686  -5.568   3.975  1.00  0.00           O  
ATOM    555  CB  GLU A  35      -6.543  -4.756   3.607  1.00  0.00           C  
ATOM    556  CG  GLU A  35      -6.890  -4.015   4.900  1.00  0.00           C  
ATOM    557  CD  GLU A  35      -7.065  -2.524   4.604  1.00  0.00           C  
ATOM    558  OE1 GLU A  35      -7.381  -2.199   3.471  1.00  0.00           O  
ATOM    559  OE2 GLU A  35      -6.878  -1.734   5.514  1.00  0.00           O  
ATOM    560  H   GLU A  35      -6.160  -6.574   1.819  1.00  0.00           H  
ATOM    561  HA  GLU A  35      -7.378  -6.537   4.464  1.00  0.00           H  
ATOM    562  HB2 GLU A  35      -5.495  -5.013   3.613  1.00  0.00           H  
ATOM    563  HB3 GLU A  35      -6.755  -4.121   2.759  1.00  0.00           H  
ATOM    564  HG2 GLU A  35      -7.810  -4.409   5.305  1.00  0.00           H  
ATOM    565  HG3 GLU A  35      -6.094  -4.150   5.617  1.00  0.00           H  
ATOM    566  N   ILE A  36      -9.082  -5.473   1.866  1.00  0.00           N  
ATOM    567  CA  ILE A  36     -10.466  -5.114   1.443  1.00  0.00           C  
ATOM    568  C   ILE A  36     -11.463  -6.085   2.077  1.00  0.00           C  
ATOM    569  O   ILE A  36     -12.565  -5.714   2.433  1.00  0.00           O  
ATOM    570  CB  ILE A  36     -10.575  -5.195  -0.081  1.00  0.00           C  
ATOM    571  CG1 ILE A  36      -9.638  -4.164  -0.715  1.00  0.00           C  
ATOM    572  CG2 ILE A  36     -12.015  -4.898  -0.504  1.00  0.00           C  
ATOM    573  CD1 ILE A  36      -9.622  -4.357  -2.233  1.00  0.00           C  
ATOM    574  H   ILE A  36      -8.370  -5.558   1.198  1.00  0.00           H  
ATOM    575  HA  ILE A  36     -10.689  -4.110   1.766  1.00  0.00           H  
ATOM    576  HB  ILE A  36     -10.300  -6.187  -0.410  1.00  0.00           H  
ATOM    577 HG12 ILE A  36      -9.988  -3.169  -0.485  1.00  0.00           H  
ATOM    578 HG13 ILE A  36      -8.640  -4.295  -0.323  1.00  0.00           H  
ATOM    579 HG21 ILE A  36     -12.444  -4.169   0.167  1.00  0.00           H  
ATOM    580 HG22 ILE A  36     -12.021  -4.508  -1.511  1.00  0.00           H  
ATOM    581 HG23 ILE A  36     -12.596  -5.807  -0.466  1.00  0.00           H  
ATOM    582 HD11 ILE A  36      -9.698  -5.409  -2.463  1.00  0.00           H  
ATOM    583 HD12 ILE A  36     -10.457  -3.831  -2.672  1.00  0.00           H  
ATOM    584 HD13 ILE A  36      -8.699  -3.965  -2.636  1.00  0.00           H  
ATOM    585  N   GLN A  37     -11.087  -7.325   2.220  1.00  0.00           N  
ATOM    586  CA  GLN A  37     -12.013  -8.320   2.831  1.00  0.00           C  
ATOM    587  C   GLN A  37     -12.542  -7.776   4.159  1.00  0.00           C  
ATOM    588  O   GLN A  37     -13.730  -7.586   4.334  1.00  0.00           O  
ATOM    589  CB  GLN A  37     -11.261  -9.629   3.079  1.00  0.00           C  
ATOM    590  CG  GLN A  37     -12.187 -10.813   2.790  1.00  0.00           C  
ATOM    591  CD  GLN A  37     -11.469 -11.813   1.881  1.00  0.00           C  
ATOM    592  OE1 GLN A  37     -11.399 -12.987   2.187  1.00  0.00           O  
ATOM    593  NE2 GLN A  37     -10.930 -11.394   0.770  1.00  0.00           N  
ATOM    594  H   GLN A  37     -10.195  -7.601   1.927  1.00  0.00           H  
ATOM    595  HA  GLN A  37     -12.840  -8.501   2.161  1.00  0.00           H  
ATOM    596  HB2 GLN A  37     -10.401  -9.680   2.428  1.00  0.00           H  
ATOM    597  HB3 GLN A  37     -10.937  -9.668   4.109  1.00  0.00           H  
ATOM    598  HG2 GLN A  37     -12.451 -11.298   3.718  1.00  0.00           H  
ATOM    599  HG3 GLN A  37     -13.082 -10.458   2.300  1.00  0.00           H  
ATOM    600 HE21 GLN A  37     -10.986 -10.447   0.524  1.00  0.00           H  
ATOM    601 HE22 GLN A  37     -10.468 -12.027   0.180  1.00  0.00           H  
ATOM    602  N   LYS A  38     -11.671  -7.524   5.097  1.00  0.00           N  
ATOM    603  CA  LYS A  38     -12.126  -6.993   6.413  1.00  0.00           C  
ATOM    604  C   LYS A  38     -13.040  -5.787   6.189  1.00  0.00           C  
ATOM    605  O   LYS A  38     -14.228  -5.857   6.434  1.00  0.00           O  
ATOM    606  CB  LYS A  38     -10.910  -6.565   7.239  1.00  0.00           C  
ATOM    607  CG  LYS A  38     -11.346  -6.273   8.675  1.00  0.00           C  
ATOM    608  CD  LYS A  38     -10.372  -6.938   9.650  1.00  0.00           C  
ATOM    609  CE  LYS A  38     -10.943  -6.868  11.068  1.00  0.00           C  
ATOM    610  NZ  LYS A  38      -9.901  -6.348  11.998  1.00  0.00           N  
ATOM    611  H   LYS A  38     -10.718  -7.684   4.936  1.00  0.00           H  
ATOM    612  HA  LYS A  38     -12.668  -7.762   6.944  1.00  0.00           H  
ATOM    613  HB2 LYS A  38     -10.179  -7.359   7.241  1.00  0.00           H  
ATOM    614  HB3 LYS A  38     -10.476  -5.676   6.805  1.00  0.00           H  
ATOM    615  HG2 LYS A  38     -11.346  -5.207   8.842  1.00  0.00           H  
ATOM    616  HG3 LYS A  38     -12.341  -6.663   8.836  1.00  0.00           H  
ATOM    617  HD2 LYS A  38     -10.232  -7.971   9.371  1.00  0.00           H  
ATOM    618  HD3 LYS A  38      -9.423  -6.423   9.617  1.00  0.00           H  
ATOM    619  HE2 LYS A  38     -11.798  -6.209  11.079  1.00  0.00           H  
ATOM    620  HE3 LYS A  38     -11.246  -7.856  11.383  1.00  0.00           H  
ATOM    621  HZ1 LYS A  38      -8.984  -6.317  11.509  1.00  0.00           H  
ATOM    622  HZ2 LYS A  38     -10.159  -5.389  12.306  1.00  0.00           H  
ATOM    623  HZ3 LYS A  38      -9.833  -6.973  12.827  1.00  0.00           H  
HETATM  624  N   NH2 A  39     -12.534  -4.676   5.730  1.00  0.00           N  
HETATM  625  HN1 NH2 A  39     -12.466  -4.531   4.763  1.00  0.00           H  
HETATM  626  HN2 NH2 A  39     -12.221  -3.986   6.352  1.00  0.00           H  
TER     627      NH2 A  39                                                      
ENDMDL                                                                          
MODEL       22                                                                  
HETATM    1  C1  SIN A   0      15.104   5.870  -2.838  1.00  0.00           C  
HETATM    2  O1  SIN A   0      15.477   5.643  -3.977  1.00  0.00           O  
HETATM    3  O2  SIN A   0      15.842   5.872  -1.866  1.00  0.00           O  
HETATM    4  C2  SIN A   0      13.611   6.114  -2.606  1.00  0.00           C  
HETATM    5  C3  SIN A   0      13.418   7.429  -1.851  1.00  0.00           C  
HETATM    6  C4  SIN A   0      12.555   7.181  -0.613  1.00  0.00           C  
HETATM    7  O3  SIN A   0      12.228   6.055  -0.292  1.00  0.00           O  
HETATM    8  H21 SIN A   0      13.202   5.301  -2.025  1.00  0.00           H  
HETATM    9  H22 SIN A   0      13.103   6.168  -3.558  1.00  0.00           H  
HETATM   10  H31 SIN A   0      12.928   8.144  -2.494  1.00  0.00           H  
HETATM   11  H32 SIN A   0      14.380   7.817  -1.547  1.00  0.00           H  
ATOM     12  N   ASP A   1      12.307   8.200   0.162  1.00  0.00           N  
ATOM     13  CA  ASP A   1      11.393   8.028   1.319  1.00  0.00           C  
ATOM     14  C   ASP A   1      10.016   8.603   0.978  1.00  0.00           C  
ATOM     15  O   ASP A   1       8.999   8.085   1.393  1.00  0.00           O  
ATOM     16  CB  ASP A   1      11.968   8.756   2.537  1.00  0.00           C  
ATOM     17  CG  ASP A   1      11.944  10.265   2.291  1.00  0.00           C  
ATOM     18  OD1 ASP A   1      12.916  10.774   1.758  1.00  0.00           O  
ATOM     19  OD2 ASP A   1      10.954  10.886   2.642  1.00  0.00           O  
ATOM     20  H   ASP A   1      12.885   8.984   0.124  1.00  0.00           H  
ATOM     21  HA  ASP A   1      11.301   6.980   1.540  1.00  0.00           H  
ATOM     22  HB2 ASP A   1      11.373   8.525   3.408  1.00  0.00           H  
ATOM     23  HB3 ASP A   1      12.986   8.433   2.700  1.00  0.00           H  
ATOM     24  N   TRP A   2       9.973   9.673   0.231  1.00  0.00           N  
ATOM     25  CA  TRP A   2       8.662  10.279  -0.127  1.00  0.00           C  
ATOM     26  C   TRP A   2       7.746   9.217  -0.736  1.00  0.00           C  
ATOM     27  O   TRP A   2       6.543   9.252  -0.578  1.00  0.00           O  
ATOM     28  CB  TRP A   2       8.867  11.391  -1.154  1.00  0.00           C  
ATOM     29  CG  TRP A   2       9.247  10.770  -2.455  1.00  0.00           C  
ATOM     30  CD1 TRP A   2      10.468  10.287  -2.735  1.00  0.00           C  
ATOM     31  CD2 TRP A   2       8.423  10.530  -3.633  1.00  0.00           C  
ATOM     32  NE1 TRP A   2      10.464   9.775  -4.022  1.00  0.00           N  
ATOM     33  CE2 TRP A   2       9.222   9.902  -4.617  1.00  0.00           C  
ATOM     34  CE3 TRP A   2       7.077  10.799  -3.942  1.00  0.00           C  
ATOM     35  CZ2 TRP A   2       8.701   9.552  -5.865  1.00  0.00           C  
ATOM     36  CZ3 TRP A   2       6.549  10.449  -5.196  1.00  0.00           C  
ATOM     37  CH2 TRP A   2       7.360   9.826  -6.155  1.00  0.00           C  
ATOM     38  H   TRP A   2      10.801  10.080  -0.089  1.00  0.00           H  
ATOM     39  HA  TRP A   2       8.214  10.687   0.752  1.00  0.00           H  
ATOM     40  HB2 TRP A   2       7.951  11.949  -1.274  1.00  0.00           H  
ATOM     41  HB3 TRP A   2       9.655  12.051  -0.823  1.00  0.00           H  
ATOM     42  HD1 TRP A   2      11.309  10.303  -2.060  1.00  0.00           H  
ATOM     43  HE1 TRP A   2      11.234   9.369  -4.472  1.00  0.00           H  
ATOM     44  HE3 TRP A   2       6.446  11.275  -3.209  1.00  0.00           H  
ATOM     45  HZ2 TRP A   2       9.327   9.070  -6.600  1.00  0.00           H  
ATOM     46  HZ3 TRP A   2       5.514  10.660  -5.422  1.00  0.00           H  
ATOM     47  HH2 TRP A   2       6.950   9.558  -7.118  1.00  0.00           H  
ATOM     48  N   LEU A   3       8.311   8.289  -1.456  1.00  0.00           N  
ATOM     49  CA  LEU A   3       7.482   7.239  -2.104  1.00  0.00           C  
ATOM     50  C   LEU A   3       6.634   6.525  -1.055  1.00  0.00           C  
ATOM     51  O   LEU A   3       5.490   6.207  -1.289  1.00  0.00           O  
ATOM     52  CB  LEU A   3       8.392   6.229  -2.806  1.00  0.00           C  
ATOM     53  CG  LEU A   3       8.761   6.762  -4.190  1.00  0.00           C  
ATOM     54  CD1 LEU A   3      10.246   7.127  -4.218  1.00  0.00           C  
ATOM     55  CD2 LEU A   3       8.479   5.688  -5.240  1.00  0.00           C  
ATOM     56  H   LEU A   3       9.282   8.294  -1.585  1.00  0.00           H  
ATOM     57  HA  LEU A   3       6.834   7.700  -2.833  1.00  0.00           H  
ATOM     58  HB2 LEU A   3       9.290   6.087  -2.224  1.00  0.00           H  
ATOM     59  HB3 LEU A   3       7.873   5.287  -2.907  1.00  0.00           H  
ATOM     60  HG  LEU A   3       8.172   7.642  -4.404  1.00  0.00           H  
ATOM     61 HD11 LEU A   3      10.496   7.687  -3.329  1.00  0.00           H  
ATOM     62 HD12 LEU A   3      10.838   6.225  -4.253  1.00  0.00           H  
ATOM     63 HD13 LEU A   3      10.452   7.728  -5.091  1.00  0.00           H  
ATOM     64 HD21 LEU A   3       8.592   4.711  -4.795  1.00  0.00           H  
ATOM     65 HD22 LEU A   3       7.469   5.801  -5.607  1.00  0.00           H  
ATOM     66 HD23 LEU A   3       9.174   5.794  -6.060  1.00  0.00           H  
ATOM     67  N   LYS A   4       7.182   6.269   0.098  1.00  0.00           N  
ATOM     68  CA  LYS A   4       6.391   5.573   1.150  1.00  0.00           C  
ATOM     69  C   LYS A   4       5.063   6.305   1.361  1.00  0.00           C  
ATOM     70  O   LYS A   4       4.047   5.700   1.641  1.00  0.00           O  
ATOM     71  CB  LYS A   4       7.189   5.551   2.459  1.00  0.00           C  
ATOM     72  CG  LYS A   4       7.132   6.929   3.127  1.00  0.00           C  
ATOM     73  CD  LYS A   4       8.310   7.078   4.093  1.00  0.00           C  
ATOM     74  CE  LYS A   4       8.079   8.292   4.996  1.00  0.00           C  
ATOM     75  NZ  LYS A   4       9.121   9.322   4.720  1.00  0.00           N  
ATOM     76  H   LYS A   4       8.110   6.532   0.271  1.00  0.00           H  
ATOM     77  HA  LYS A   4       6.190   4.560   0.833  1.00  0.00           H  
ATOM     78  HB2 LYS A   4       6.767   4.813   3.125  1.00  0.00           H  
ATOM     79  HB3 LYS A   4       8.218   5.297   2.246  1.00  0.00           H  
ATOM     80  HG2 LYS A   4       7.188   7.698   2.372  1.00  0.00           H  
ATOM     81  HG3 LYS A   4       6.205   7.025   3.672  1.00  0.00           H  
ATOM     82  HD2 LYS A   4       8.391   6.190   4.701  1.00  0.00           H  
ATOM     83  HD3 LYS A   4       9.222   7.216   3.530  1.00  0.00           H  
ATOM     84  HE2 LYS A   4       7.101   8.707   4.800  1.00  0.00           H  
ATOM     85  HE3 LYS A   4       8.140   7.986   6.031  1.00  0.00           H  
ATOM     86  HZ1 LYS A   4      10.062   8.922   4.903  1.00  0.00           H  
ATOM     87  HZ2 LYS A   4       9.060   9.620   3.726  1.00  0.00           H  
ATOM     88  HZ3 LYS A   4       8.966  10.145   5.339  1.00  0.00           H  
ATOM     89  N   ALA A   5       5.063   7.603   1.232  1.00  0.00           N  
ATOM     90  CA  ALA A   5       3.803   8.374   1.429  1.00  0.00           C  
ATOM     91  C   ALA A   5       2.950   8.315   0.158  1.00  0.00           C  
ATOM     92  O   ALA A   5       1.737   8.319   0.216  1.00  0.00           O  
ATOM     93  CB  ALA A   5       4.145   9.832   1.745  1.00  0.00           C  
ATOM     94  H   ALA A   5       5.893   8.072   1.009  1.00  0.00           H  
ATOM     95  HA  ALA A   5       3.250   7.949   2.252  1.00  0.00           H  
ATOM     96  HB1 ALA A   5       4.877  10.192   1.037  1.00  0.00           H  
ATOM     97  HB2 ALA A   5       3.251  10.434   1.676  1.00  0.00           H  
ATOM     98  HB3 ALA A   5       4.548   9.898   2.745  1.00  0.00           H  
ATOM     99  N   ARG A   6       3.570   8.270  -0.991  1.00  0.00           N  
ATOM    100  CA  ARG A   6       2.789   8.223  -2.255  1.00  0.00           C  
ATOM    101  C   ARG A   6       2.508   6.769  -2.648  1.00  0.00           C  
ATOM    102  O   ARG A   6       1.885   6.502  -3.657  1.00  0.00           O  
ATOM    103  CB  ARG A   6       3.576   8.916  -3.371  1.00  0.00           C  
ATOM    104  CG  ARG A   6       4.744   8.030  -3.807  1.00  0.00           C  
ATOM    105  CD  ARG A   6       4.396   7.333  -5.123  1.00  0.00           C  
ATOM    106  NE  ARG A   6       4.329   8.340  -6.218  1.00  0.00           N  
ATOM    107  CZ  ARG A   6       4.252   7.946  -7.461  1.00  0.00           C  
ATOM    108  NH1 ARG A   6       5.031   6.992  -7.891  1.00  0.00           N  
ATOM    109  NH2 ARG A   6       3.397   8.506  -8.272  1.00  0.00           N  
ATOM    110  H   ARG A   6       4.543   8.277  -1.022  1.00  0.00           H  
ATOM    111  HA  ARG A   6       1.857   8.737  -2.107  1.00  0.00           H  
ATOM    112  HB2 ARG A   6       2.925   9.090  -4.215  1.00  0.00           H  
ATOM    113  HB3 ARG A   6       3.955   9.860  -3.009  1.00  0.00           H  
ATOM    114  HG2 ARG A   6       5.625   8.638  -3.947  1.00  0.00           H  
ATOM    115  HG3 ARG A   6       4.937   7.288  -3.046  1.00  0.00           H  
ATOM    116  HD2 ARG A   6       5.156   6.601  -5.353  1.00  0.00           H  
ATOM    117  HD3 ARG A   6       3.440   6.841  -5.027  1.00  0.00           H  
ATOM    118  HE  ARG A   6       4.341   9.297  -6.007  1.00  0.00           H  
ATOM    119 HH11 ARG A   6       5.686   6.562  -7.270  1.00  0.00           H  
ATOM    120 HH12 ARG A   6       4.971   6.690  -8.843  1.00  0.00           H  
ATOM    121 HH21 ARG A   6       2.800   9.238  -7.942  1.00  0.00           H  
ATOM    122 HH22 ARG A   6       3.338   8.203  -9.223  1.00  0.00           H  
ATOM    123  N   VAL A   7       2.956   5.825  -1.865  1.00  0.00           N  
ATOM    124  CA  VAL A   7       2.706   4.400  -2.205  1.00  0.00           C  
ATOM    125  C   VAL A   7       1.393   3.945  -1.567  1.00  0.00           C  
ATOM    126  O   VAL A   7       0.432   3.642  -2.246  1.00  0.00           O  
ATOM    127  CB  VAL A   7       3.853   3.533  -1.681  1.00  0.00           C  
ATOM    128  CG1 VAL A   7       3.545   2.061  -1.958  1.00  0.00           C  
ATOM    129  CG2 VAL A   7       5.154   3.919  -2.390  1.00  0.00           C  
ATOM    130  H   VAL A   7       3.451   6.050  -1.057  1.00  0.00           H  
ATOM    131  HA  VAL A   7       2.640   4.301  -3.273  1.00  0.00           H  
ATOM    132  HB  VAL A   7       3.961   3.684  -0.617  1.00  0.00           H  
ATOM    133 HG11 VAL A   7       3.196   1.951  -2.974  1.00  0.00           H  
ATOM    134 HG12 VAL A   7       4.442   1.473  -1.820  1.00  0.00           H  
ATOM    135 HG13 VAL A   7       2.782   1.718  -1.276  1.00  0.00           H  
ATOM    136 HG21 VAL A   7       5.033   4.881  -2.865  1.00  0.00           H  
ATOM    137 HG22 VAL A   7       5.955   3.973  -1.667  1.00  0.00           H  
ATOM    138 HG23 VAL A   7       5.392   3.176  -3.136  1.00  0.00           H  
ATOM    139  N   GLU A   8       1.348   3.889  -0.264  1.00  0.00           N  
ATOM    140  CA  GLU A   8       0.102   3.448   0.423  1.00  0.00           C  
ATOM    141  C   GLU A   8      -1.097   4.214  -0.139  1.00  0.00           C  
ATOM    142  O   GLU A   8      -2.177   3.675  -0.280  1.00  0.00           O  
ATOM    143  CB  GLU A   8       0.222   3.722   1.924  1.00  0.00           C  
ATOM    144  CG  GLU A   8       0.763   5.136   2.146  1.00  0.00           C  
ATOM    145  CD  GLU A   8       0.560   5.537   3.608  1.00  0.00           C  
ATOM    146  OE1 GLU A   8      -0.573   5.503   4.059  1.00  0.00           O  
ATOM    147  OE2 GLU A   8       1.541   5.870   4.252  1.00  0.00           O  
ATOM    148  H   GLU A   8       2.137   4.135   0.263  1.00  0.00           H  
ATOM    149  HA  GLU A   8      -0.041   2.390   0.263  1.00  0.00           H  
ATOM    150  HB2 GLU A   8      -0.751   3.636   2.384  1.00  0.00           H  
ATOM    151  HB3 GLU A   8       0.895   3.004   2.367  1.00  0.00           H  
ATOM    152  HG2 GLU A   8       1.817   5.160   1.911  1.00  0.00           H  
ATOM    153  HG3 GLU A   8       0.235   5.829   1.506  1.00  0.00           H  
ATOM    154  N   GLN A   9      -0.919   5.465  -0.459  1.00  0.00           N  
ATOM    155  CA  GLN A   9      -2.051   6.261  -1.007  1.00  0.00           C  
ATOM    156  C   GLN A   9      -2.591   5.580  -2.267  1.00  0.00           C  
ATOM    157  O   GLN A   9      -3.780   5.374  -2.413  1.00  0.00           O  
ATOM    158  CB  GLN A   9      -1.562   7.668  -1.354  1.00  0.00           C  
ATOM    159  CG  GLN A   9      -2.737   8.510  -1.852  1.00  0.00           C  
ATOM    160  CD  GLN A   9      -2.700   9.884  -1.181  1.00  0.00           C  
ATOM    161  OE1 GLN A   9      -3.719  10.398  -0.766  1.00  0.00           O  
ATOM    162  NE2 GLN A   9      -1.559  10.505  -1.056  1.00  0.00           N  
ATOM    163  H   GLN A   9      -0.043   5.883  -0.336  1.00  0.00           H  
ATOM    164  HA  GLN A   9      -2.835   6.325  -0.269  1.00  0.00           H  
ATOM    165  HB2 GLN A   9      -1.139   8.130  -0.474  1.00  0.00           H  
ATOM    166  HB3 GLN A   9      -0.808   7.607  -2.127  1.00  0.00           H  
ATOM    167  HG2 GLN A   9      -2.665   8.632  -2.922  1.00  0.00           H  
ATOM    168  HG3 GLN A   9      -3.665   8.014  -1.607  1.00  0.00           H  
ATOM    169 HE21 GLN A   9      -0.736  10.091  -1.391  1.00  0.00           H  
ATOM    170 HE22 GLN A   9      -1.524  11.386  -0.629  1.00  0.00           H  
ATOM    171  N   GLU A  10      -1.727   5.232  -3.180  1.00  0.00           N  
ATOM    172  CA  GLU A  10      -2.187   4.568  -4.431  1.00  0.00           C  
ATOM    173  C   GLU A  10      -2.908   3.261  -4.090  1.00  0.00           C  
ATOM    174  O   GLU A  10      -3.993   2.996  -4.568  1.00  0.00           O  
ATOM    175  CB  GLU A  10      -0.978   4.266  -5.319  1.00  0.00           C  
ATOM    176  CG  GLU A  10      -0.977   5.213  -6.520  1.00  0.00           C  
ATOM    177  CD  GLU A  10      -2.003   4.734  -7.549  1.00  0.00           C  
ATOM    178  OE1 GLU A  10      -3.049   4.261  -7.136  1.00  0.00           O  
ATOM    179  OE2 GLU A  10      -1.726   4.849  -8.731  1.00  0.00           O  
ATOM    180  H   GLU A  10      -0.774   5.409  -3.044  1.00  0.00           H  
ATOM    181  HA  GLU A  10      -2.862   5.225  -4.957  1.00  0.00           H  
ATOM    182  HB2 GLU A  10      -0.070   4.407  -4.752  1.00  0.00           H  
ATOM    183  HB3 GLU A  10      -1.031   3.244  -5.665  1.00  0.00           H  
ATOM    184  HG2 GLU A  10      -1.235   6.209  -6.194  1.00  0.00           H  
ATOM    185  HG3 GLU A  10       0.006   5.224  -6.969  1.00  0.00           H  
ATOM    186  N   LEU A  11      -2.309   2.436  -3.274  1.00  0.00           N  
ATOM    187  CA  LEU A  11      -2.952   1.145  -2.913  1.00  0.00           C  
ATOM    188  C   LEU A  11      -3.937   1.353  -1.760  1.00  0.00           C  
ATOM    189  O   LEU A  11      -4.478   0.409  -1.219  1.00  0.00           O  
ATOM    190  CB  LEU A  11      -1.878   0.143  -2.489  1.00  0.00           C  
ATOM    191  CG  LEU A  11      -0.737   0.157  -3.507  1.00  0.00           C  
ATOM    192  CD1 LEU A  11       0.597   0.323  -2.777  1.00  0.00           C  
ATOM    193  CD2 LEU A  11      -0.733  -1.161  -4.283  1.00  0.00           C  
ATOM    194  H   LEU A  11      -1.434   2.661  -2.908  1.00  0.00           H  
ATOM    195  HA  LEU A  11      -3.478   0.763  -3.770  1.00  0.00           H  
ATOM    196  HB2 LEU A  11      -1.495   0.415  -1.517  1.00  0.00           H  
ATOM    197  HB3 LEU A  11      -2.308  -0.847  -2.443  1.00  0.00           H  
ATOM    198  HG  LEU A  11      -0.877   0.981  -4.192  1.00  0.00           H  
ATOM    199 HD11 LEU A  11       0.453   0.934  -1.899  1.00  0.00           H  
ATOM    200 HD12 LEU A  11       0.970  -0.647  -2.484  1.00  0.00           H  
ATOM    201 HD13 LEU A  11       1.310   0.800  -3.434  1.00  0.00           H  
ATOM    202 HD21 LEU A  11      -1.681  -1.661  -4.149  1.00  0.00           H  
ATOM    203 HD22 LEU A  11      -0.577  -0.961  -5.333  1.00  0.00           H  
ATOM    204 HD23 LEU A  11       0.062  -1.793  -3.915  1.00  0.00           H  
ATOM    205  N   GLN A  12      -4.175   2.576  -1.375  1.00  0.00           N  
ATOM    206  CA  GLN A  12      -5.126   2.829  -0.256  1.00  0.00           C  
ATOM    207  C   GLN A  12      -6.562   2.687  -0.765  1.00  0.00           C  
ATOM    208  O   GLN A  12      -7.366   1.978  -0.194  1.00  0.00           O  
ATOM    209  CB  GLN A  12      -4.912   4.243   0.287  1.00  0.00           C  
ATOM    210  CG  GLN A  12      -4.326   4.164   1.698  1.00  0.00           C  
ATOM    211  CD  GLN A  12      -4.698   5.427   2.476  1.00  0.00           C  
ATOM    212  OE1 GLN A  12      -4.314   6.518   2.107  1.00  0.00           O  
ATOM    213  NE2 GLN A  12      -5.437   5.323   3.547  1.00  0.00           N  
ATOM    214  H   GLN A  12      -3.730   3.326  -1.821  1.00  0.00           H  
ATOM    215  HA  GLN A  12      -4.951   2.111   0.531  1.00  0.00           H  
ATOM    216  HB2 GLN A  12      -4.228   4.776  -0.355  1.00  0.00           H  
ATOM    217  HB3 GLN A  12      -5.859   4.764   0.318  1.00  0.00           H  
ATOM    218  HG2 GLN A  12      -4.726   3.299   2.207  1.00  0.00           H  
ATOM    219  HG3 GLN A  12      -3.250   4.081   1.637  1.00  0.00           H  
ATOM    220 HE21 GLN A  12      -5.748   4.442   3.845  1.00  0.00           H  
ATOM    221 HE22 GLN A  12      -5.682   6.126   4.053  1.00  0.00           H  
ATOM    222  N   ALA A  13      -6.891   3.357  -1.835  1.00  0.00           N  
ATOM    223  CA  ALA A  13      -8.272   3.261  -2.381  1.00  0.00           C  
ATOM    224  C   ALA A  13      -8.603   1.798  -2.682  1.00  0.00           C  
ATOM    225  O   ALA A  13      -9.753   1.407  -2.727  1.00  0.00           O  
ATOM    226  CB  ALA A  13      -8.356   4.079  -3.668  1.00  0.00           C  
ATOM    227  H   ALA A  13      -6.229   3.923  -2.283  1.00  0.00           H  
ATOM    228  HA  ALA A  13      -8.974   3.650  -1.659  1.00  0.00           H  
ATOM    229  HB1 ALA A  13      -7.713   4.942  -3.588  1.00  0.00           H  
ATOM    230  HB2 ALA A  13      -8.038   3.470  -4.502  1.00  0.00           H  
ATOM    231  HB3 ALA A  13      -9.374   4.401  -3.824  1.00  0.00           H  
ATOM    232  N   LEU A  14      -7.603   0.986  -2.892  1.00  0.00           N  
ATOM    233  CA  LEU A  14      -7.859  -0.450  -3.195  1.00  0.00           C  
ATOM    234  C   LEU A  14      -8.676  -1.077  -2.063  1.00  0.00           C  
ATOM    235  O   LEU A  14      -9.666  -1.741  -2.295  1.00  0.00           O  
ATOM    236  CB  LEU A  14      -6.524  -1.186  -3.330  1.00  0.00           C  
ATOM    237  CG  LEU A  14      -6.335  -1.631  -4.781  1.00  0.00           C  
ATOM    238  CD1 LEU A  14      -6.408  -0.412  -5.702  1.00  0.00           C  
ATOM    239  CD2 LEU A  14      -4.969  -2.302  -4.934  1.00  0.00           C  
ATOM    240  H   LEU A  14      -6.683   1.322  -2.854  1.00  0.00           H  
ATOM    241  HA  LEU A  14      -8.408  -0.530  -4.121  1.00  0.00           H  
ATOM    242  HB2 LEU A  14      -5.718  -0.526  -3.050  1.00  0.00           H  
ATOM    243  HB3 LEU A  14      -6.523  -2.052  -2.684  1.00  0.00           H  
ATOM    244  HG  LEU A  14      -7.115  -2.331  -5.047  1.00  0.00           H  
ATOM    245 HD11 LEU A  14      -7.313   0.141  -5.496  1.00  0.00           H  
ATOM    246 HD12 LEU A  14      -5.551   0.222  -5.529  1.00  0.00           H  
ATOM    247 HD13 LEU A  14      -6.413  -0.738  -6.732  1.00  0.00           H  
ATOM    248 HD21 LEU A  14      -4.696  -2.780  -4.005  1.00  0.00           H  
ATOM    249 HD22 LEU A  14      -5.017  -3.041  -5.720  1.00  0.00           H  
ATOM    250 HD23 LEU A  14      -4.229  -1.557  -5.187  1.00  0.00           H  
ATOM    251  N   GLU A  15      -8.271  -0.872  -0.839  1.00  0.00           N  
ATOM    252  CA  GLU A  15      -9.028  -1.458   0.303  1.00  0.00           C  
ATOM    253  C   GLU A  15     -10.165  -0.514   0.700  1.00  0.00           C  
ATOM    254  O   GLU A  15     -11.005  -0.846   1.511  1.00  0.00           O  
ATOM    255  CB  GLU A  15      -8.087  -1.650   1.495  1.00  0.00           C  
ATOM    256  CG  GLU A  15      -6.931  -2.568   1.091  1.00  0.00           C  
ATOM    257  CD  GLU A  15      -5.806  -1.734   0.477  1.00  0.00           C  
ATOM    258  OE1 GLU A  15      -5.620  -0.611   0.917  1.00  0.00           O  
ATOM    259  OE2 GLU A  15      -5.148  -2.231  -0.422  1.00  0.00           O  
ATOM    260  H   GLU A  15      -7.469  -0.333  -0.672  1.00  0.00           H  
ATOM    261  HA  GLU A  15      -9.439  -2.413   0.011  1.00  0.00           H  
ATOM    262  HB2 GLU A  15      -7.694  -0.693   1.801  1.00  0.00           H  
ATOM    263  HB3 GLU A  15      -8.632  -2.096   2.315  1.00  0.00           H  
ATOM    264  HG2 GLU A  15      -6.559  -3.084   1.964  1.00  0.00           H  
ATOM    265  HG3 GLU A  15      -7.281  -3.291   0.368  1.00  0.00           H  
ATOM    266  N   ALA A  16     -10.196   0.662   0.135  1.00  0.00           N  
ATOM    267  CA  ALA A  16     -11.277   1.627   0.482  1.00  0.00           C  
ATOM    268  C   ALA A  16     -12.610   1.125  -0.077  1.00  0.00           C  
ATOM    269  O   ALA A  16     -13.605   1.074   0.617  1.00  0.00           O  
ATOM    270  CB  ALA A  16     -10.952   2.994  -0.124  1.00  0.00           C  
ATOM    271  H   ALA A  16      -9.508   0.912  -0.516  1.00  0.00           H  
ATOM    272  HA  ALA A  16     -11.348   1.716   1.555  1.00  0.00           H  
ATOM    273  HB1 ALA A  16      -9.993   3.330   0.243  1.00  0.00           H  
ATOM    274  HB2 ALA A  16     -10.918   2.912  -1.200  1.00  0.00           H  
ATOM    275  HB3 ALA A  16     -11.715   3.703   0.160  1.00  0.00           H  
ATOM    276  N   ARG A  17     -12.639   0.757  -1.329  1.00  0.00           N  
ATOM    277  CA  ARG A  17     -13.910   0.262  -1.928  1.00  0.00           C  
ATOM    278  C   ARG A  17     -13.861  -1.263  -2.043  1.00  0.00           C  
ATOM    279  O   ARG A  17     -14.108  -1.825  -3.091  1.00  0.00           O  
ATOM    280  CB  ARG A  17     -14.090   0.877  -3.317  1.00  0.00           C  
ATOM    281  CG  ARG A  17     -13.882   2.391  -3.234  1.00  0.00           C  
ATOM    282  CD  ARG A  17     -13.020   2.855  -4.410  1.00  0.00           C  
ATOM    283  NE  ARG A  17     -12.482   4.216  -4.126  1.00  0.00           N  
ATOM    284  CZ  ARG A  17     -11.922   4.910  -5.080  1.00  0.00           C  
ATOM    285  NH1 ARG A  17     -10.813   4.492  -5.626  1.00  0.00           N  
ATOM    286  NH2 ARG A  17     -12.469   6.023  -5.487  1.00  0.00           N  
ATOM    287  H   ARG A  17     -11.827   0.807  -1.874  1.00  0.00           H  
ATOM    288  HA  ARG A  17     -14.740   0.548  -1.298  1.00  0.00           H  
ATOM    289  HB2 ARG A  17     -13.366   0.453  -3.996  1.00  0.00           H  
ATOM    290  HB3 ARG A  17     -15.088   0.668  -3.677  1.00  0.00           H  
ATOM    291  HG2 ARG A  17     -14.840   2.889  -3.274  1.00  0.00           H  
ATOM    292  HG3 ARG A  17     -13.387   2.635  -2.305  1.00  0.00           H  
ATOM    293  HD2 ARG A  17     -12.200   2.166  -4.549  1.00  0.00           H  
ATOM    294  HD3 ARG A  17     -13.621   2.885  -5.307  1.00  0.00           H  
ATOM    295  HE  ARG A  17     -12.548   4.591  -3.222  1.00  0.00           H  
ATOM    296 HH11 ARG A  17     -10.392   3.641  -5.314  1.00  0.00           H  
ATOM    297 HH12 ARG A  17     -10.385   5.023  -6.357  1.00  0.00           H  
ATOM    298 HH21 ARG A  17     -13.318   6.345  -5.068  1.00  0.00           H  
ATOM    299 HH22 ARG A  17     -12.040   6.552  -6.219  1.00  0.00           H  
ATOM    300  N   GLY A  18     -13.547  -1.935  -0.970  1.00  0.00           N  
ATOM    301  CA  GLY A  18     -13.482  -3.423  -1.012  1.00  0.00           C  
ATOM    302  C   GLY A  18     -13.187  -3.959   0.389  1.00  0.00           C  
ATOM    303  O   GLY A  18     -12.083  -3.851   0.885  1.00  0.00           O  
ATOM    304  H   GLY A  18     -13.354  -1.460  -0.135  1.00  0.00           H  
ATOM    305  HA2 GLY A  18     -14.429  -3.815  -1.352  1.00  0.00           H  
ATOM    306  HA3 GLY A  18     -12.699  -3.730  -1.691  1.00  0.00           H  
ATOM    307  N   THR A  19     -14.165  -4.536   1.033  1.00  0.00           N  
ATOM    308  CA  THR A  19     -13.938  -5.077   2.402  1.00  0.00           C  
ATOM    309  C   THR A  19     -13.470  -6.530   2.308  1.00  0.00           C  
ATOM    310  O   THR A  19     -13.653  -7.312   3.219  1.00  0.00           O  
ATOM    311  CB  THR A  19     -15.241  -5.011   3.202  1.00  0.00           C  
ATOM    312  OG1 THR A  19     -16.244  -5.763   2.532  1.00  0.00           O  
ATOM    313  CG2 THR A  19     -15.691  -3.555   3.329  1.00  0.00           C  
ATOM    314  H   THR A  19     -15.048  -4.612   0.616  1.00  0.00           H  
ATOM    315  HA  THR A  19     -13.181  -4.488   2.900  1.00  0.00           H  
ATOM    316  HB  THR A  19     -15.081  -5.421   4.187  1.00  0.00           H  
ATOM    317  HG1 THR A  19     -15.818  -6.505   2.097  1.00  0.00           H  
ATOM    318 HG21 THR A  19     -15.405  -3.011   2.441  1.00  0.00           H  
ATOM    319 HG22 THR A  19     -16.765  -3.519   3.443  1.00  0.00           H  
ATOM    320 HG23 THR A  19     -15.223  -3.108   4.193  1.00  0.00           H  
ATOM    321  N   ASP A  20     -12.863  -6.898   1.213  1.00  0.00           N  
ATOM    322  CA  ASP A  20     -12.380  -8.300   1.064  1.00  0.00           C  
ATOM    323  C   ASP A  20     -10.855  -8.321   1.176  1.00  0.00           C  
ATOM    324  O   ASP A  20     -10.166  -8.844   0.323  1.00  0.00           O  
ATOM    325  CB  ASP A  20     -12.799  -8.845  -0.303  1.00  0.00           C  
ATOM    326  CG  ASP A  20     -14.326  -8.879  -0.393  1.00  0.00           C  
ATOM    327  OD1 ASP A  20     -14.964  -8.686   0.629  1.00  0.00           O  
ATOM    328  OD2 ASP A  20     -14.830  -9.097  -1.482  1.00  0.00           O  
ATOM    329  H   ASP A  20     -12.721  -6.252   0.489  1.00  0.00           H  
ATOM    330  HA  ASP A  20     -12.807  -8.913   1.844  1.00  0.00           H  
ATOM    331  HB2 ASP A  20     -12.408  -8.207  -1.081  1.00  0.00           H  
ATOM    332  HB3 ASP A  20     -12.408  -9.845  -0.426  1.00  0.00           H  
ATOM    333  N   SER A  21     -10.322  -7.755   2.224  1.00  0.00           N  
ATOM    334  CA  SER A  21      -8.845  -7.739   2.394  1.00  0.00           C  
ATOM    335  C   SER A  21      -8.496  -7.067   3.724  1.00  0.00           C  
ATOM    336  O   SER A  21      -7.501  -6.380   3.841  1.00  0.00           O  
ATOM    337  CB  SER A  21      -8.208  -6.959   1.243  1.00  0.00           C  
ATOM    338  OG  SER A  21      -7.002  -7.602   0.851  1.00  0.00           O  
ATOM    339  H   SER A  21     -10.895  -7.341   2.900  1.00  0.00           H  
ATOM    340  HA  SER A  21      -8.473  -8.751   2.394  1.00  0.00           H  
ATOM    341  HB2 SER A  21      -8.897  -6.923   0.410  1.00  0.00           H  
ATOM    342  HB3 SER A  21      -7.986  -5.956   1.564  1.00  0.00           H  
ATOM    343  HG  SER A  21      -6.438  -6.945   0.435  1.00  0.00           H  
ATOM    344  N   ASN A  22      -9.309  -7.260   4.726  1.00  0.00           N  
ATOM    345  CA  ASN A  22      -9.027  -6.633   6.048  1.00  0.00           C  
ATOM    346  C   ASN A  22      -8.136  -7.555   6.873  1.00  0.00           C  
ATOM    347  O   ASN A  22      -8.000  -7.405   8.071  1.00  0.00           O  
ATOM    348  CB  ASN A  22     -10.339  -6.404   6.790  1.00  0.00           C  
ATOM    349  CG  ASN A  22     -10.959  -7.754   7.159  1.00  0.00           C  
ATOM    350  OD1 ASN A  22     -10.492  -8.788   6.726  1.00  0.00           O  
ATOM    351  ND2 ASN A  22     -11.999  -7.786   7.946  1.00  0.00           N  
ATOM    352  H   ASN A  22     -10.106  -7.818   4.609  1.00  0.00           H  
ATOM    353  HA  ASN A  22      -8.525  -5.692   5.899  1.00  0.00           H  
ATOM    354  HB2 ASN A  22     -10.148  -5.841   7.689  1.00  0.00           H  
ATOM    355  HB3 ASN A  22     -11.017  -5.857   6.154  1.00  0.00           H  
ATOM    356 HD21 ASN A  22     -12.375  -6.951   8.295  1.00  0.00           H  
ATOM    357 HD22 ASN A  22     -12.404  -8.645   8.187  1.00  0.00           H  
ATOM    358  N   ALA A  23      -7.533  -8.507   6.235  1.00  0.00           N  
ATOM    359  CA  ALA A  23      -6.648  -9.453   6.960  1.00  0.00           C  
ATOM    360  C   ALA A  23      -5.252  -9.432   6.334  1.00  0.00           C  
ATOM    361  O   ALA A  23      -4.251  -9.431   7.023  1.00  0.00           O  
ATOM    362  CB  ALA A  23      -7.231 -10.863   6.864  1.00  0.00           C  
ATOM    363  H   ALA A  23      -7.666  -8.600   5.278  1.00  0.00           H  
ATOM    364  HA  ALA A  23      -6.583  -9.159   7.994  1.00  0.00           H  
ATOM    365  HB1 ALA A  23      -7.766 -10.967   5.932  1.00  0.00           H  
ATOM    366  HB2 ALA A  23      -6.431 -11.587   6.903  1.00  0.00           H  
ATOM    367  HB3 ALA A  23      -7.907 -11.029   7.689  1.00  0.00           H  
ATOM    368  N   GLU A  24      -5.176  -9.422   5.031  1.00  0.00           N  
ATOM    369  CA  GLU A  24      -3.850  -9.409   4.360  1.00  0.00           C  
ATOM    370  C   GLU A  24      -3.258  -7.999   4.406  1.00  0.00           C  
ATOM    371  O   GLU A  24      -2.192  -7.748   3.879  1.00  0.00           O  
ATOM    372  CB  GLU A  24      -4.015  -9.848   2.905  1.00  0.00           C  
ATOM    373  CG  GLU A  24      -4.285 -11.353   2.855  1.00  0.00           C  
ATOM    374  CD  GLU A  24      -3.195 -12.092   3.633  1.00  0.00           C  
ATOM    375  OE1 GLU A  24      -2.088 -11.583   3.690  1.00  0.00           O  
ATOM    376  OE2 GLU A  24      -3.486 -13.154   4.158  1.00  0.00           O  
ATOM    377  H   GLU A  24      -5.991  -9.430   4.495  1.00  0.00           H  
ATOM    378  HA  GLU A  24      -3.192 -10.093   4.867  1.00  0.00           H  
ATOM    379  HB2 GLU A  24      -4.846  -9.320   2.461  1.00  0.00           H  
ATOM    380  HB3 GLU A  24      -3.111  -9.625   2.357  1.00  0.00           H  
ATOM    381  HG2 GLU A  24      -5.246 -11.561   3.301  1.00  0.00           H  
ATOM    382  HG3 GLU A  24      -4.284 -11.685   1.827  1.00  0.00           H  
ATOM    383  N   LEU A  25      -3.936  -7.076   5.030  1.00  0.00           N  
ATOM    384  CA  LEU A  25      -3.405  -5.686   5.105  1.00  0.00           C  
ATOM    385  C   LEU A  25      -1.969  -5.717   5.634  1.00  0.00           C  
ATOM    386  O   LEU A  25      -1.133  -4.930   5.236  1.00  0.00           O  
ATOM    387  CB  LEU A  25      -4.278  -4.856   6.048  1.00  0.00           C  
ATOM    388  CG  LEU A  25      -5.469  -4.291   5.273  1.00  0.00           C  
ATOM    389  CD1 LEU A  25      -6.575  -3.896   6.253  1.00  0.00           C  
ATOM    390  CD2 LEU A  25      -5.023  -3.058   4.485  1.00  0.00           C  
ATOM    391  H   LEU A  25      -4.794  -7.296   5.450  1.00  0.00           H  
ATOM    392  HA  LEU A  25      -3.416  -5.243   4.121  1.00  0.00           H  
ATOM    393  HB2 LEU A  25      -4.638  -5.482   6.851  1.00  0.00           H  
ATOM    394  HB3 LEU A  25      -3.695  -4.043   6.456  1.00  0.00           H  
ATOM    395  HG  LEU A  25      -5.843  -5.041   4.591  1.00  0.00           H  
ATOM    396 HD11 LEU A  25      -6.761  -4.713   6.934  1.00  0.00           H  
ATOM    397 HD12 LEU A  25      -6.268  -3.025   6.811  1.00  0.00           H  
ATOM    398 HD13 LEU A  25      -7.479  -3.673   5.705  1.00  0.00           H  
ATOM    399 HD21 LEU A  25      -3.952  -2.942   4.574  1.00  0.00           H  
ATOM    400 HD22 LEU A  25      -5.286  -3.181   3.444  1.00  0.00           H  
ATOM    401 HD23 LEU A  25      -5.514  -2.181   4.879  1.00  0.00           H  
ATOM    402  N   ARG A  26      -1.675  -6.622   6.527  1.00  0.00           N  
ATOM    403  CA  ARG A  26      -0.293  -6.704   7.079  1.00  0.00           C  
ATOM    404  C   ARG A  26       0.652  -7.239   6.002  1.00  0.00           C  
ATOM    405  O   ARG A  26       1.752  -6.754   5.831  1.00  0.00           O  
ATOM    406  CB  ARG A  26      -0.276  -7.645   8.285  1.00  0.00           C  
ATOM    407  CG  ARG A  26      -0.392  -6.828   9.572  1.00  0.00           C  
ATOM    408  CD  ARG A  26      -1.800  -6.240   9.679  1.00  0.00           C  
ATOM    409  NE  ARG A  26      -1.722  -4.867  10.254  1.00  0.00           N  
ATOM    410  CZ  ARG A  26      -2.740  -4.057  10.150  1.00  0.00           C  
ATOM    411  NH1 ARG A  26      -3.950  -4.536  10.053  1.00  0.00           N  
ATOM    412  NH2 ARG A  26      -2.548  -2.766  10.141  1.00  0.00           N  
ATOM    413  H   ARG A  26      -2.363  -7.249   6.835  1.00  0.00           H  
ATOM    414  HA  ARG A  26       0.032  -5.720   7.385  1.00  0.00           H  
ATOM    415  HB2 ARG A  26      -1.109  -8.329   8.219  1.00  0.00           H  
ATOM    416  HB3 ARG A  26       0.649  -8.203   8.293  1.00  0.00           H  
ATOM    417  HG2 ARG A  26      -0.205  -7.466  10.422  1.00  0.00           H  
ATOM    418  HG3 ARG A  26       0.333  -6.027   9.556  1.00  0.00           H  
ATOM    419  HD2 ARG A  26      -2.246  -6.194   8.696  1.00  0.00           H  
ATOM    420  HD3 ARG A  26      -2.404  -6.866  10.320  1.00  0.00           H  
ATOM    421  HE  ARG A  26      -0.907  -4.574  10.712  1.00  0.00           H  
ATOM    422 HH11 ARG A  26      -4.097  -5.526  10.059  1.00  0.00           H  
ATOM    423 HH12 ARG A  26      -4.729  -3.915   9.973  1.00  0.00           H  
ATOM    424 HH21 ARG A  26      -1.621  -2.397  10.215  1.00  0.00           H  
ATOM    425 HH22 ARG A  26      -3.327  -2.145  10.062  1.00  0.00           H  
ATOM    426  N   ALA A  27       0.231  -8.237   5.275  1.00  0.00           N  
ATOM    427  CA  ALA A  27       1.104  -8.801   4.211  1.00  0.00           C  
ATOM    428  C   ALA A  27       1.437  -7.706   3.196  1.00  0.00           C  
ATOM    429  O   ALA A  27       2.484  -7.715   2.580  1.00  0.00           O  
ATOM    430  CB  ALA A  27       0.373  -9.946   3.507  1.00  0.00           C  
ATOM    431  H   ALA A  27      -0.658  -8.615   5.428  1.00  0.00           H  
ATOM    432  HA  ALA A  27       2.014  -9.173   4.654  1.00  0.00           H  
ATOM    433  HB1 ALA A  27      -0.425 -10.307   4.139  1.00  0.00           H  
ATOM    434  HB2 ALA A  27      -0.040  -9.590   2.574  1.00  0.00           H  
ATOM    435  HB3 ALA A  27       1.067 -10.750   3.310  1.00  0.00           H  
ATOM    436  N   MET A  28       0.555  -6.760   3.019  1.00  0.00           N  
ATOM    437  CA  MET A  28       0.822  -5.663   2.045  1.00  0.00           C  
ATOM    438  C   MET A  28       2.042  -4.863   2.503  1.00  0.00           C  
ATOM    439  O   MET A  28       2.785  -4.333   1.701  1.00  0.00           O  
ATOM    440  CB  MET A  28      -0.394  -4.737   1.969  1.00  0.00           C  
ATOM    441  CG  MET A  28      -0.188  -3.715   0.849  1.00  0.00           C  
ATOM    442  SD  MET A  28       0.085  -4.580  -0.717  1.00  0.00           S  
ATOM    443  CE  MET A  28      -0.299  -3.191  -1.813  1.00  0.00           C  
ATOM    444  H   MET A  28      -0.283  -6.771   3.527  1.00  0.00           H  
ATOM    445  HA  MET A  28       1.014  -6.086   1.070  1.00  0.00           H  
ATOM    446  HB2 MET A  28      -1.279  -5.320   1.764  1.00  0.00           H  
ATOM    447  HB3 MET A  28      -0.512  -4.221   2.911  1.00  0.00           H  
ATOM    448  HG2 MET A  28      -1.065  -3.089   0.766  1.00  0.00           H  
ATOM    449  HG3 MET A  28       0.672  -3.101   1.075  1.00  0.00           H  
ATOM    450  HE1 MET A  28      -1.284  -2.811  -1.579  1.00  0.00           H  
ATOM    451  HE2 MET A  28       0.429  -2.408  -1.673  1.00  0.00           H  
ATOM    452  HE3 MET A  28      -0.271  -3.526  -2.841  1.00  0.00           H  
ATOM    453  N   GLU A  29       2.255  -4.771   3.787  1.00  0.00           N  
ATOM    454  CA  GLU A  29       3.428  -4.006   4.294  1.00  0.00           C  
ATOM    455  C   GLU A  29       4.716  -4.696   3.841  1.00  0.00           C  
ATOM    456  O   GLU A  29       5.647  -4.058   3.390  1.00  0.00           O  
ATOM    457  CB  GLU A  29       3.383  -3.954   5.823  1.00  0.00           C  
ATOM    458  CG  GLU A  29       4.380  -2.909   6.328  1.00  0.00           C  
ATOM    459  CD  GLU A  29       3.730  -1.524   6.296  1.00  0.00           C  
ATOM    460  OE1 GLU A  29       3.105  -1.162   7.278  1.00  0.00           O  
ATOM    461  OE2 GLU A  29       3.870  -0.849   5.289  1.00  0.00           O  
ATOM    462  H   GLU A  29       1.644  -5.206   4.417  1.00  0.00           H  
ATOM    463  HA  GLU A  29       3.400  -3.002   3.898  1.00  0.00           H  
ATOM    464  HB2 GLU A  29       2.388  -3.686   6.145  1.00  0.00           H  
ATOM    465  HB3 GLU A  29       3.642  -4.924   6.223  1.00  0.00           H  
ATOM    466  HG2 GLU A  29       4.667  -3.145   7.341  1.00  0.00           H  
ATOM    467  HG3 GLU A  29       5.255  -2.911   5.695  1.00  0.00           H  
ATOM    468  N   ALA A  30       4.779  -5.995   3.957  1.00  0.00           N  
ATOM    469  CA  ALA A  30       6.003  -6.723   3.532  1.00  0.00           C  
ATOM    470  C   ALA A  30       6.307  -6.396   2.069  1.00  0.00           C  
ATOM    471  O   ALA A  30       7.376  -5.924   1.736  1.00  0.00           O  
ATOM    472  CB  ALA A  30       5.770  -8.226   3.683  1.00  0.00           C  
ATOM    473  H   ALA A  30       4.019  -6.492   4.321  1.00  0.00           H  
ATOM    474  HA  ALA A  30       6.834  -6.422   4.151  1.00  0.00           H  
ATOM    475  HB1 ALA A  30       4.901  -8.394   4.302  1.00  0.00           H  
ATOM    476  HB2 ALA A  30       5.609  -8.665   2.710  1.00  0.00           H  
ATOM    477  HB3 ALA A  30       6.634  -8.679   4.146  1.00  0.00           H  
ATOM    478  N   LYS A  31       5.373  -6.644   1.191  1.00  0.00           N  
ATOM    479  CA  LYS A  31       5.604  -6.348  -0.249  1.00  0.00           C  
ATOM    480  C   LYS A  31       5.842  -4.847  -0.429  1.00  0.00           C  
ATOM    481  O   LYS A  31       6.456  -4.416  -1.384  1.00  0.00           O  
ATOM    482  CB  LYS A  31       4.377  -6.771  -1.060  1.00  0.00           C  
ATOM    483  CG  LYS A  31       4.410  -8.284  -1.287  1.00  0.00           C  
ATOM    484  CD  LYS A  31       3.355  -8.958  -0.407  1.00  0.00           C  
ATOM    485  CE  LYS A  31       3.042 -10.350  -0.959  1.00  0.00           C  
ATOM    486  NZ  LYS A  31       1.584 -10.625  -0.816  1.00  0.00           N  
ATOM    487  H   LYS A  31       4.519  -7.025   1.479  1.00  0.00           H  
ATOM    488  HA  LYS A  31       6.468  -6.894  -0.592  1.00  0.00           H  
ATOM    489  HB2 LYS A  31       3.480  -6.510  -0.519  1.00  0.00           H  
ATOM    490  HB3 LYS A  31       4.384  -6.263  -2.013  1.00  0.00           H  
ATOM    491  HG2 LYS A  31       4.199  -8.497  -2.324  1.00  0.00           H  
ATOM    492  HG3 LYS A  31       5.389  -8.665  -1.032  1.00  0.00           H  
ATOM    493  HD2 LYS A  31       3.731  -9.049   0.601  1.00  0.00           H  
ATOM    494  HD3 LYS A  31       2.455  -8.361  -0.403  1.00  0.00           H  
ATOM    495  HE2 LYS A  31       3.316 -10.393  -2.002  1.00  0.00           H  
ATOM    496  HE3 LYS A  31       3.603 -11.091  -0.408  1.00  0.00           H  
ATOM    497  HZ1 LYS A  31       1.062  -9.726  -0.797  1.00  0.00           H  
ATOM    498  HZ2 LYS A  31       1.258 -11.196  -1.621  1.00  0.00           H  
ATOM    499  HZ3 LYS A  31       1.414 -11.144   0.070  1.00  0.00           H  
ATOM    500  N   LEU A  32       5.359  -4.049   0.484  1.00  0.00           N  
ATOM    501  CA  LEU A  32       5.556  -2.578   0.367  1.00  0.00           C  
ATOM    502  C   LEU A  32       7.050  -2.267   0.258  1.00  0.00           C  
ATOM    503  O   LEU A  32       7.480  -1.535  -0.611  1.00  0.00           O  
ATOM    504  CB  LEU A  32       4.981  -1.887   1.606  1.00  0.00           C  
ATOM    505  CG  LEU A  32       4.297  -0.584   1.192  1.00  0.00           C  
ATOM    506  CD1 LEU A  32       2.885  -0.886   0.686  1.00  0.00           C  
ATOM    507  CD2 LEU A  32       4.216   0.352   2.401  1.00  0.00           C  
ATOM    508  H   LEU A  32       4.866  -4.418   1.245  1.00  0.00           H  
ATOM    509  HA  LEU A  32       5.047  -2.217  -0.514  1.00  0.00           H  
ATOM    510  HB2 LEU A  32       4.259  -2.536   2.078  1.00  0.00           H  
ATOM    511  HB3 LEU A  32       5.780  -1.671   2.300  1.00  0.00           H  
ATOM    512  HG  LEU A  32       4.868  -0.112   0.406  1.00  0.00           H  
ATOM    513 HD11 LEU A  32       2.939  -1.589  -0.132  1.00  0.00           H  
ATOM    514 HD12 LEU A  32       2.299  -1.311   1.488  1.00  0.00           H  
ATOM    515 HD13 LEU A  32       2.421   0.028   0.347  1.00  0.00           H  
ATOM    516 HD21 LEU A  32       4.537  -0.176   3.286  1.00  0.00           H  
ATOM    517 HD22 LEU A  32       4.858   1.206   2.238  1.00  0.00           H  
ATOM    518 HD23 LEU A  32       3.198   0.687   2.530  1.00  0.00           H  
ATOM    519  N   LYS A  33       7.846  -2.815   1.135  1.00  0.00           N  
ATOM    520  CA  LYS A  33       9.311  -2.549   1.084  1.00  0.00           C  
ATOM    521  C   LYS A  33       9.838  -2.847  -0.322  1.00  0.00           C  
ATOM    522  O   LYS A  33      10.783  -2.238  -0.784  1.00  0.00           O  
ATOM    523  CB  LYS A  33      10.026  -3.445   2.097  1.00  0.00           C  
ATOM    524  CG  LYS A  33      10.806  -2.579   3.088  1.00  0.00           C  
ATOM    525  CD  LYS A  33      10.929  -3.315   4.424  1.00  0.00           C  
ATOM    526  CE  LYS A  33      12.407  -3.483   4.782  1.00  0.00           C  
ATOM    527  NZ  LYS A  33      13.039  -4.451   3.842  1.00  0.00           N  
ATOM    528  H   LYS A  33       7.480  -3.401   1.830  1.00  0.00           H  
ATOM    529  HA  LYS A  33       9.497  -1.513   1.326  1.00  0.00           H  
ATOM    530  HB2 LYS A  33       9.296  -4.033   2.633  1.00  0.00           H  
ATOM    531  HB3 LYS A  33      10.707  -4.103   1.577  1.00  0.00           H  
ATOM    532  HG2 LYS A  33      11.793  -2.382   2.695  1.00  0.00           H  
ATOM    533  HG3 LYS A  33      10.285  -1.644   3.237  1.00  0.00           H  
ATOM    534  HD2 LYS A  33      10.436  -2.744   5.197  1.00  0.00           H  
ATOM    535  HD3 LYS A  33      10.465  -4.288   4.343  1.00  0.00           H  
ATOM    536  HE2 LYS A  33      12.906  -2.528   4.705  1.00  0.00           H  
ATOM    537  HE3 LYS A  33      12.493  -3.854   5.793  1.00  0.00           H  
ATOM    538  HZ1 LYS A  33      12.311  -5.084   3.454  1.00  0.00           H  
ATOM    539  HZ2 LYS A  33      13.497  -3.931   3.066  1.00  0.00           H  
ATOM    540  HZ3 LYS A  33      13.750  -5.014   4.350  1.00  0.00           H  
ATOM    541  N   ALA A  34       9.235  -3.780  -1.006  1.00  0.00           N  
ATOM    542  CA  ALA A  34       9.703  -4.117  -2.381  1.00  0.00           C  
ATOM    543  C   ALA A  34       9.405  -2.949  -3.323  1.00  0.00           C  
ATOM    544  O   ALA A  34      10.180  -2.637  -4.205  1.00  0.00           O  
ATOM    545  CB  ALA A  34       8.973  -5.368  -2.873  1.00  0.00           C  
ATOM    546  H   ALA A  34       8.475  -4.260  -0.616  1.00  0.00           H  
ATOM    547  HA  ALA A  34      10.766  -4.304  -2.364  1.00  0.00           H  
ATOM    548  HB1 ALA A  34       8.109  -5.549  -2.251  1.00  0.00           H  
ATOM    549  HB2 ALA A  34       8.656  -5.221  -3.895  1.00  0.00           H  
ATOM    550  HB3 ALA A  34       9.638  -6.217  -2.821  1.00  0.00           H  
ATOM    551  N   GLU A  35       8.286  -2.301  -3.146  1.00  0.00           N  
ATOM    552  CA  GLU A  35       7.940  -1.155  -4.034  1.00  0.00           C  
ATOM    553  C   GLU A  35       8.853   0.033  -3.720  1.00  0.00           C  
ATOM    554  O   GLU A  35       9.346   0.700  -4.607  1.00  0.00           O  
ATOM    555  CB  GLU A  35       6.482  -0.754  -3.800  1.00  0.00           C  
ATOM    556  CG  GLU A  35       5.559  -1.872  -4.288  1.00  0.00           C  
ATOM    557  CD  GLU A  35       4.165  -1.301  -4.556  1.00  0.00           C  
ATOM    558  OE1 GLU A  35       4.088  -0.183  -5.038  1.00  0.00           O  
ATOM    559  OE2 GLU A  35       3.200  -1.991  -4.274  1.00  0.00           O  
ATOM    560  H   GLU A  35       7.673  -2.569  -2.430  1.00  0.00           H  
ATOM    561  HA  GLU A  35       8.071  -1.447  -5.065  1.00  0.00           H  
ATOM    562  HB2 GLU A  35       6.319  -0.589  -2.746  1.00  0.00           H  
ATOM    563  HB3 GLU A  35       6.268   0.155  -4.344  1.00  0.00           H  
ATOM    564  HG2 GLU A  35       5.955  -2.294  -5.199  1.00  0.00           H  
ATOM    565  HG3 GLU A  35       5.495  -2.641  -3.532  1.00  0.00           H  
ATOM    566  N   ILE A  36       9.079   0.305  -2.464  1.00  0.00           N  
ATOM    567  CA  ILE A  36       9.956   1.451  -2.095  1.00  0.00           C  
ATOM    568  C   ILE A  36      11.346   1.249  -2.699  1.00  0.00           C  
ATOM    569  O   ILE A  36      11.944   2.165  -3.229  1.00  0.00           O  
ATOM    570  CB  ILE A  36      10.068   1.538  -0.572  1.00  0.00           C  
ATOM    571  CG1 ILE A  36       8.712   1.934   0.018  1.00  0.00           C  
ATOM    572  CG2 ILE A  36      11.112   2.591  -0.197  1.00  0.00           C  
ATOM    573  CD1 ILE A  36       8.709   1.661   1.523  1.00  0.00           C  
ATOM    574  H   ILE A  36       8.670  -0.242  -1.763  1.00  0.00           H  
ATOM    575  HA  ILE A  36       9.529   2.362  -2.476  1.00  0.00           H  
ATOM    576  HB  ILE A  36      10.368   0.578  -0.178  1.00  0.00           H  
ATOM    577 HG12 ILE A  36       8.537   2.985  -0.155  1.00  0.00           H  
ATOM    578 HG13 ILE A  36       7.931   1.356  -0.456  1.00  0.00           H  
ATOM    579 HG21 ILE A  36      12.049   2.356  -0.680  1.00  0.00           H  
ATOM    580 HG22 ILE A  36      10.774   3.564  -0.521  1.00  0.00           H  
ATOM    581 HG23 ILE A  36      11.251   2.596   0.874  1.00  0.00           H  
ATOM    582 HD11 ILE A  36       9.601   1.114   1.791  1.00  0.00           H  
ATOM    583 HD12 ILE A  36       8.686   2.598   2.059  1.00  0.00           H  
ATOM    584 HD13 ILE A  36       7.838   1.077   1.781  1.00  0.00           H  
ATOM    585  N   GLN A  37      11.865   0.056  -2.622  1.00  0.00           N  
ATOM    586  CA  GLN A  37      13.217  -0.209  -3.190  1.00  0.00           C  
ATOM    587  C   GLN A  37      13.259   0.257  -4.647  1.00  0.00           C  
ATOM    588  O   GLN A  37      13.918   1.221  -4.982  1.00  0.00           O  
ATOM    589  CB  GLN A  37      13.514  -1.708  -3.124  1.00  0.00           C  
ATOM    590  CG  GLN A  37      15.023  -1.936  -3.239  1.00  0.00           C  
ATOM    591  CD  GLN A  37      15.302  -2.971  -4.329  1.00  0.00           C  
ATOM    592  OE1 GLN A  37      15.121  -4.154  -4.121  1.00  0.00           O  
ATOM    593  NE2 GLN A  37      15.738  -2.572  -5.493  1.00  0.00           N  
ATOM    594  H   GLN A  37      11.365  -0.666  -2.190  1.00  0.00           H  
ATOM    595  HA  GLN A  37      13.958   0.331  -2.619  1.00  0.00           H  
ATOM    596  HB2 GLN A  37      13.164  -2.104  -2.183  1.00  0.00           H  
ATOM    597  HB3 GLN A  37      13.011  -2.212  -3.937  1.00  0.00           H  
ATOM    598  HG2 GLN A  37      15.509  -1.006  -3.494  1.00  0.00           H  
ATOM    599  HG3 GLN A  37      15.405  -2.295  -2.294  1.00  0.00           H  
ATOM    600 HE21 GLN A  37      15.883  -1.618  -5.661  1.00  0.00           H  
ATOM    601 HE22 GLN A  37      15.919  -3.227  -6.199  1.00  0.00           H  
ATOM    602  N   LYS A  38      12.561  -0.421  -5.517  1.00  0.00           N  
ATOM    603  CA  LYS A  38      12.563  -0.015  -6.950  1.00  0.00           C  
ATOM    604  C   LYS A  38      12.163   1.457  -7.064  1.00  0.00           C  
ATOM    605  O   LYS A  38      12.300   2.057  -8.112  1.00  0.00           O  
ATOM    606  CB  LYS A  38      11.564  -0.876  -7.726  1.00  0.00           C  
ATOM    607  CG  LYS A  38      11.922  -2.353  -7.553  1.00  0.00           C  
ATOM    608  CD  LYS A  38      11.178  -3.185  -8.600  1.00  0.00           C  
ATOM    609  CE  LYS A  38      12.133  -4.215  -9.205  1.00  0.00           C  
ATOM    610  NZ  LYS A  38      12.508  -5.214  -8.164  1.00  0.00           N  
ATOM    611  H   LYS A  38      12.037  -1.196  -5.228  1.00  0.00           H  
ATOM    612  HA  LYS A  38      13.552  -0.152  -7.361  1.00  0.00           H  
ATOM    613  HB2 LYS A  38      10.568  -0.702  -7.350  1.00  0.00           H  
ATOM    614  HB3 LYS A  38      11.604  -0.616  -8.774  1.00  0.00           H  
ATOM    615  HG2 LYS A  38      12.986  -2.484  -7.683  1.00  0.00           H  
ATOM    616  HG3 LYS A  38      11.635  -2.679  -6.564  1.00  0.00           H  
ATOM    617  HD2 LYS A  38      10.350  -3.695  -8.133  1.00  0.00           H  
ATOM    618  HD3 LYS A  38      10.808  -2.534  -9.380  1.00  0.00           H  
ATOM    619  HE2 LYS A  38      11.647  -4.717 -10.028  1.00  0.00           H  
ATOM    620  HE3 LYS A  38      13.022  -3.716  -9.561  1.00  0.00           H  
ATOM    621  HZ1 LYS A  38      12.315  -4.821  -7.220  1.00  0.00           H  
ATOM    622  HZ2 LYS A  38      11.951  -6.081  -8.300  1.00  0.00           H  
ATOM    623  HZ3 LYS A  38      13.519  -5.438  -8.247  1.00  0.00           H  
HETATM  624  N   NH2 A  39      11.647   2.063  -6.029  1.00  0.00           N  
HETATM  625  HN1 NH2 A  39      10.685   2.001  -5.854  1.00  0.00           H  
HETATM  626  HN2 NH2 A  39      12.222   2.580  -5.427  1.00  0.00           H  
TER     627      NH2 A  39                                                      
ENDMDL                                                                          
MODEL       23                                                                  
HETATM    1  C1  SIN A   0      14.786  -1.866   1.689  1.00  0.00           C  
HETATM    2  O1  SIN A   0      15.838  -1.301   1.940  1.00  0.00           O  
HETATM    3  O2  SIN A   0      14.374  -2.064   0.558  1.00  0.00           O  
HETATM    4  C2  SIN A   0      13.877  -2.242   2.860  1.00  0.00           C  
HETATM    5  C3  SIN A   0      14.718  -2.405   4.127  1.00  0.00           C  
HETATM    6  C4  SIN A   0      13.904  -1.957   5.341  1.00  0.00           C  
HETATM    7  O3  SIN A   0      13.924  -2.586   6.380  1.00  0.00           O  
HETATM    8  H21 SIN A   0      13.375  -3.172   2.639  1.00  0.00           H  
HETATM    9  H22 SIN A   0      13.144  -1.463   3.012  1.00  0.00           H  
HETATM   10  H31 SIN A   0      15.608  -1.798   4.047  1.00  0.00           H  
HETATM   11  H32 SIN A   0      14.998  -3.441   4.244  1.00  0.00           H  
ATOM     12  N   ASP A   1      13.269  -0.821   5.251  1.00  0.00           N  
ATOM     13  CA  ASP A   1      12.013  -0.611   6.020  1.00  0.00           C  
ATOM     14  C   ASP A   1      11.367   0.705   5.585  1.00  0.00           C  
ATOM     15  O   ASP A   1      10.171   0.788   5.393  1.00  0.00           O  
ATOM     16  CB  ASP A   1      12.332  -0.555   7.515  1.00  0.00           C  
ATOM     17  CG  ASP A   1      13.532   0.366   7.746  1.00  0.00           C  
ATOM     18  OD1 ASP A   1      14.593   0.066   7.223  1.00  0.00           O  
ATOM     19  OD2 ASP A   1      13.370   1.355   8.441  1.00  0.00           O  
ATOM     20  H   ASP A   1      13.542  -0.164   4.578  1.00  0.00           H  
ATOM     21  HA  ASP A   1      11.333  -1.427   5.826  1.00  0.00           H  
ATOM     22  HB2 ASP A   1      11.478  -0.171   8.051  1.00  0.00           H  
ATOM     23  HB3 ASP A   1      12.565  -1.548   7.871  1.00  0.00           H  
ATOM     24  N   TRP A   2      12.151   1.736   5.435  1.00  0.00           N  
ATOM     25  CA  TRP A   2      11.587   3.045   5.018  1.00  0.00           C  
ATOM     26  C   TRP A   2      10.828   2.886   3.703  1.00  0.00           C  
ATOM     27  O   TRP A   2       9.918   3.635   3.407  1.00  0.00           O  
ATOM     28  CB  TRP A   2      12.713   4.055   4.818  1.00  0.00           C  
ATOM     29  CG  TRP A   2      13.540   3.631   3.654  1.00  0.00           C  
ATOM     30  CD1 TRP A   2      14.457   2.646   3.688  1.00  0.00           C  
ATOM     31  CD2 TRP A   2      13.538   4.147   2.292  1.00  0.00           C  
ATOM     32  NE1 TRP A   2      15.030   2.523   2.434  1.00  0.00           N  
ATOM     33  CE2 TRP A   2      14.495   3.428   1.539  1.00  0.00           C  
ATOM     34  CE3 TRP A   2      12.808   5.160   1.645  1.00  0.00           C  
ATOM     35  CZ2 TRP A   2      14.719   3.708   0.188  1.00  0.00           C  
ATOM     36  CZ3 TRP A   2      13.030   5.443   0.288  1.00  0.00           C  
ATOM     37  CH2 TRP A   2      13.984   4.718  -0.438  1.00  0.00           C  
ATOM     38  H   TRP A   2      13.107   1.649   5.601  1.00  0.00           H  
ATOM     39  HA  TRP A   2      10.924   3.399   5.778  1.00  0.00           H  
ATOM     40  HB2 TRP A   2      12.295   5.032   4.628  1.00  0.00           H  
ATOM     41  HB3 TRP A   2      13.328   4.092   5.706  1.00  0.00           H  
ATOM     42  HD1 TRP A   2      14.699   2.056   4.556  1.00  0.00           H  
ATOM     43  HE1 TRP A   2      15.730   1.881   2.193  1.00  0.00           H  
ATOM     44  HE3 TRP A   2      12.069   5.719   2.194  1.00  0.00           H  
ATOM     45  HZ2 TRP A   2      15.450   3.148  -0.368  1.00  0.00           H  
ATOM     46  HZ3 TRP A   2      12.465   6.224  -0.197  1.00  0.00           H  
ATOM     47  HH2 TRP A   2      14.152   4.940  -1.482  1.00  0.00           H  
ATOM     48  N   LEU A   3      11.199   1.925   2.901  1.00  0.00           N  
ATOM     49  CA  LEU A   3      10.498   1.740   1.604  1.00  0.00           C  
ATOM     50  C   LEU A   3       9.022   1.446   1.857  1.00  0.00           C  
ATOM     51  O   LEU A   3       8.165   1.883   1.117  1.00  0.00           O  
ATOM     52  CB  LEU A   3      11.133   0.591   0.824  1.00  0.00           C  
ATOM     53  CG  LEU A   3      11.639   1.129  -0.513  1.00  0.00           C  
ATOM     54  CD1 LEU A   3      13.148   1.362  -0.433  1.00  0.00           C  
ATOM     55  CD2 LEU A   3      11.332   0.120  -1.620  1.00  0.00           C  
ATOM     56  H   LEU A   3      11.942   1.336   3.148  1.00  0.00           H  
ATOM     57  HA  LEU A   3      10.582   2.649   1.026  1.00  0.00           H  
ATOM     58  HB2 LEU A   3      11.961   0.185   1.385  1.00  0.00           H  
ATOM     59  HB3 LEU A   3      10.396  -0.181   0.652  1.00  0.00           H  
ATOM     60  HG  LEU A   3      11.145   2.065  -0.729  1.00  0.00           H  
ATOM     61 HD11 LEU A   3      13.427   1.568   0.590  1.00  0.00           H  
ATOM     62 HD12 LEU A   3      13.667   0.481  -0.778  1.00  0.00           H  
ATOM     63 HD13 LEU A   3      13.415   2.204  -1.054  1.00  0.00           H  
ATOM     64 HD21 LEU A   3      11.729  -0.846  -1.347  1.00  0.00           H  
ATOM     65 HD22 LEU A   3      10.263   0.046  -1.751  1.00  0.00           H  
ATOM     66 HD23 LEU A   3      11.786   0.450  -2.542  1.00  0.00           H  
ATOM     67  N   LYS A   4       8.705   0.725   2.899  1.00  0.00           N  
ATOM     68  CA  LYS A   4       7.270   0.445   3.178  1.00  0.00           C  
ATOM     69  C   LYS A   4       6.513   1.766   3.076  1.00  0.00           C  
ATOM     70  O   LYS A   4       5.385   1.821   2.627  1.00  0.00           O  
ATOM     71  CB  LYS A   4       7.114  -0.140   4.586  1.00  0.00           C  
ATOM     72  CG  LYS A   4       7.333   0.959   5.629  1.00  0.00           C  
ATOM     73  CD  LYS A   4       7.737   0.328   6.963  1.00  0.00           C  
ATOM     74  CE  LYS A   4       6.961   0.995   8.101  1.00  0.00           C  
ATOM     75  NZ  LYS A   4       7.631   2.270   8.483  1.00  0.00           N  
ATOM     76  H   LYS A   4       9.402   0.385   3.497  1.00  0.00           H  
ATOM     77  HA  LYS A   4       6.886  -0.249   2.445  1.00  0.00           H  
ATOM     78  HB2 LYS A   4       6.120  -0.547   4.698  1.00  0.00           H  
ATOM     79  HB3 LYS A   4       7.843  -0.925   4.732  1.00  0.00           H  
ATOM     80  HG2 LYS A   4       8.116   1.622   5.295  1.00  0.00           H  
ATOM     81  HG3 LYS A   4       6.417   1.519   5.758  1.00  0.00           H  
ATOM     82  HD2 LYS A   4       7.510  -0.727   6.946  1.00  0.00           H  
ATOM     83  HD3 LYS A   4       8.797   0.466   7.119  1.00  0.00           H  
ATOM     84  HE2 LYS A   4       5.952   1.202   7.775  1.00  0.00           H  
ATOM     85  HE3 LYS A   4       6.934   0.333   8.954  1.00  0.00           H  
ATOM     86  HZ1 LYS A   4       8.599   2.281   8.103  1.00  0.00           H  
ATOM     87  HZ2 LYS A   4       7.099   3.073   8.092  1.00  0.00           H  
ATOM     88  HZ3 LYS A   4       7.664   2.347   9.520  1.00  0.00           H  
ATOM     89  N   ALA A   5       7.147   2.837   3.467  1.00  0.00           N  
ATOM     90  CA  ALA A   5       6.496   4.169   3.373  1.00  0.00           C  
ATOM     91  C   ALA A   5       6.522   4.612   1.909  1.00  0.00           C  
ATOM     92  O   ALA A   5       5.573   5.172   1.400  1.00  0.00           O  
ATOM     93  CB  ALA A   5       7.267   5.176   4.230  1.00  0.00           C  
ATOM     94  H   ALA A   5       8.063   2.765   3.808  1.00  0.00           H  
ATOM     95  HA  ALA A   5       5.475   4.101   3.717  1.00  0.00           H  
ATOM     96  HB1 ALA A   5       7.928   4.646   4.901  1.00  0.00           H  
ATOM     97  HB2 ALA A   5       7.848   5.824   3.591  1.00  0.00           H  
ATOM     98  HB3 ALA A   5       6.570   5.768   4.805  1.00  0.00           H  
ATOM     99  N   ARG A   6       7.605   4.351   1.227  1.00  0.00           N  
ATOM    100  CA  ARG A   6       7.704   4.737  -0.210  1.00  0.00           C  
ATOM    101  C   ARG A   6       6.496   4.184  -0.969  1.00  0.00           C  
ATOM    102  O   ARG A   6       5.996   4.795  -1.893  1.00  0.00           O  
ATOM    103  CB  ARG A   6       8.979   4.136  -0.811  1.00  0.00           C  
ATOM    104  CG  ARG A   6      10.176   5.046  -0.528  1.00  0.00           C  
ATOM    105  CD  ARG A   6      10.336   6.053  -1.669  1.00  0.00           C  
ATOM    106  NE  ARG A   6       9.114   6.900  -1.762  1.00  0.00           N  
ATOM    107  CZ  ARG A   6       9.097   8.086  -1.215  1.00  0.00           C  
ATOM    108  NH1 ARG A   6       9.260   8.213   0.073  1.00  0.00           N  
ATOM    109  NH2 ARG A   6       8.916   9.144  -1.957  1.00  0.00           N  
ATOM    110  H   ARG A   6       8.354   3.892   1.660  1.00  0.00           H  
ATOM    111  HA  ARG A   6       7.732   5.812  -0.298  1.00  0.00           H  
ATOM    112  HB2 ARG A   6       9.158   3.166  -0.372  1.00  0.00           H  
ATOM    113  HB3 ARG A   6       8.855   4.028  -1.879  1.00  0.00           H  
ATOM    114  HG2 ARG A   6      10.018   5.576   0.399  1.00  0.00           H  
ATOM    115  HG3 ARG A   6      11.071   4.444  -0.452  1.00  0.00           H  
ATOM    116  HD2 ARG A   6      11.195   6.679  -1.479  1.00  0.00           H  
ATOM    117  HD3 ARG A   6      10.478   5.522  -2.599  1.00  0.00           H  
ATOM    118  HE  ARG A   6       8.322   6.568  -2.235  1.00  0.00           H  
ATOM    119 HH11 ARG A   6       9.398   7.402   0.642  1.00  0.00           H  
ATOM    120 HH12 ARG A   6       9.247   9.121   0.491  1.00  0.00           H  
ATOM    121 HH21 ARG A   6       8.790   9.047  -2.945  1.00  0.00           H  
ATOM    122 HH22 ARG A   6       8.903  10.052  -1.538  1.00  0.00           H  
ATOM    123  N   VAL A   7       6.034   3.021  -0.596  1.00  0.00           N  
ATOM    124  CA  VAL A   7       4.879   2.413  -1.297  1.00  0.00           C  
ATOM    125  C   VAL A   7       3.571   2.867  -0.644  1.00  0.00           C  
ATOM    126  O   VAL A   7       2.528   2.880  -1.266  1.00  0.00           O  
ATOM    127  CB  VAL A   7       4.994   0.892  -1.209  1.00  0.00           C  
ATOM    128  CG1 VAL A   7       4.204   0.250  -2.349  1.00  0.00           C  
ATOM    129  CG2 VAL A   7       6.466   0.487  -1.319  1.00  0.00           C  
ATOM    130  H   VAL A   7       6.457   2.539   0.139  1.00  0.00           H  
ATOM    131  HA  VAL A   7       4.892   2.714  -2.328  1.00  0.00           H  
ATOM    132  HB  VAL A   7       4.598   0.559  -0.261  1.00  0.00           H  
ATOM    133 HG11 VAL A   7       4.504   0.692  -3.287  1.00  0.00           H  
ATOM    134 HG12 VAL A   7       4.402  -0.812  -2.371  1.00  0.00           H  
ATOM    135 HG13 VAL A   7       3.149   0.416  -2.194  1.00  0.00           H  
ATOM    136 HG21 VAL A   7       7.001   1.225  -1.897  1.00  0.00           H  
ATOM    137 HG22 VAL A   7       6.897   0.422  -0.330  1.00  0.00           H  
ATOM    138 HG23 VAL A   7       6.539  -0.475  -1.806  1.00  0.00           H  
ATOM    139  N   GLU A   8       3.615   3.232   0.607  1.00  0.00           N  
ATOM    140  CA  GLU A   8       2.371   3.676   1.298  1.00  0.00           C  
ATOM    141  C   GLU A   8       1.910   5.020   0.727  1.00  0.00           C  
ATOM    142  O   GLU A   8       0.729   5.282   0.610  1.00  0.00           O  
ATOM    143  CB  GLU A   8       2.649   3.828   2.794  1.00  0.00           C  
ATOM    144  CG  GLU A   8       1.469   3.269   3.592  1.00  0.00           C  
ATOM    145  CD  GLU A   8       1.556   1.742   3.635  1.00  0.00           C  
ATOM    146  OE1 GLU A   8       1.008   1.112   2.746  1.00  0.00           O  
ATOM    147  OE2 GLU A   8       2.169   1.229   4.557  1.00  0.00           O  
ATOM    148  H   GLU A   8       4.465   3.210   1.095  1.00  0.00           H  
ATOM    149  HA  GLU A   8       1.597   2.939   1.150  1.00  0.00           H  
ATOM    150  HB2 GLU A   8       3.545   3.282   3.051  1.00  0.00           H  
ATOM    151  HB3 GLU A   8       2.783   4.873   3.031  1.00  0.00           H  
ATOM    152  HG2 GLU A   8       1.499   3.659   4.598  1.00  0.00           H  
ATOM    153  HG3 GLU A   8       0.544   3.565   3.119  1.00  0.00           H  
ATOM    154  N   GLN A   9       2.829   5.875   0.375  1.00  0.00           N  
ATOM    155  CA  GLN A   9       2.443   7.200  -0.182  1.00  0.00           C  
ATOM    156  C   GLN A   9       1.742   7.008  -1.528  1.00  0.00           C  
ATOM    157  O   GLN A   9       0.668   7.526  -1.760  1.00  0.00           O  
ATOM    158  CB  GLN A   9       3.696   8.056  -0.376  1.00  0.00           C  
ATOM    159  CG  GLN A   9       3.808   9.068   0.766  1.00  0.00           C  
ATOM    160  CD  GLN A   9       5.016   9.976   0.528  1.00  0.00           C  
ATOM    161  OE1 GLN A   9       5.734   9.811  -0.438  1.00  0.00           O  
ATOM    162  NE2 GLN A   9       5.274  10.935   1.375  1.00  0.00           N  
ATOM    163  H   GLN A   9       3.773   5.649   0.479  1.00  0.00           H  
ATOM    164  HA  GLN A   9       1.775   7.693   0.506  1.00  0.00           H  
ATOM    165  HB2 GLN A   9       4.570   7.420  -0.379  1.00  0.00           H  
ATOM    166  HB3 GLN A   9       3.630   8.581  -1.318  1.00  0.00           H  
ATOM    167  HG2 GLN A   9       2.912   9.668   0.805  1.00  0.00           H  
ATOM    168  HG3 GLN A   9       3.931   8.542   1.702  1.00  0.00           H  
ATOM    169 HE21 GLN A   9       4.696  11.068   2.155  1.00  0.00           H  
ATOM    170 HE22 GLN A   9       6.045  11.522   1.231  1.00  0.00           H  
ATOM    171  N   GLU A  10       2.344   6.270  -2.420  1.00  0.00           N  
ATOM    172  CA  GLU A  10       1.718   6.048  -3.753  1.00  0.00           C  
ATOM    173  C   GLU A  10       0.367   5.351  -3.578  1.00  0.00           C  
ATOM    174  O   GLU A  10      -0.614   5.713  -4.197  1.00  0.00           O  
ATOM    175  CB  GLU A  10       2.636   5.172  -4.609  1.00  0.00           C  
ATOM    176  CG  GLU A  10       4.047   5.766  -4.623  1.00  0.00           C  
ATOM    177  CD  GLU A  10       4.956   4.903  -5.499  1.00  0.00           C  
ATOM    178  OE1 GLU A  10       5.177   3.758  -5.141  1.00  0.00           O  
ATOM    179  OE2 GLU A  10       5.416   5.403  -6.513  1.00  0.00           O  
ATOM    180  H   GLU A  10       3.211   5.866  -2.215  1.00  0.00           H  
ATOM    181  HA  GLU A  10       1.572   6.999  -4.241  1.00  0.00           H  
ATOM    182  HB2 GLU A  10       2.671   4.175  -4.195  1.00  0.00           H  
ATOM    183  HB3 GLU A  10       2.253   5.129  -5.619  1.00  0.00           H  
ATOM    184  HG2 GLU A  10       4.011   6.768  -5.022  1.00  0.00           H  
ATOM    185  HG3 GLU A  10       4.436   5.792  -3.616  1.00  0.00           H  
ATOM    186  N   LEU A  11       0.309   4.348  -2.745  1.00  0.00           N  
ATOM    187  CA  LEU A  11      -0.973   3.624  -2.536  1.00  0.00           C  
ATOM    188  C   LEU A  11      -1.945   4.504  -1.746  1.00  0.00           C  
ATOM    189  O   LEU A  11      -3.125   4.225  -1.667  1.00  0.00           O  
ATOM    190  CB  LEU A  11      -0.706   2.334  -1.758  1.00  0.00           C  
ATOM    191  CG  LEU A  11       0.113   1.376  -2.625  1.00  0.00           C  
ATOM    192  CD1 LEU A  11       0.691   0.264  -1.750  1.00  0.00           C  
ATOM    193  CD2 LEU A  11      -0.791   0.762  -3.696  1.00  0.00           C  
ATOM    194  H   LEU A  11       1.110   4.068  -2.262  1.00  0.00           H  
ATOM    195  HA  LEU A  11      -1.402   3.381  -3.493  1.00  0.00           H  
ATOM    196  HB2 LEU A  11      -0.154   2.564  -0.859  1.00  0.00           H  
ATOM    197  HB3 LEU A  11      -1.646   1.871  -1.495  1.00  0.00           H  
ATOM    198  HG  LEU A  11       0.919   1.918  -3.097  1.00  0.00           H  
ATOM    199 HD11 LEU A  11       1.316   0.697  -0.983  1.00  0.00           H  
ATOM    200 HD12 LEU A  11      -0.115  -0.288  -1.289  1.00  0.00           H  
ATOM    201 HD13 LEU A  11       1.281  -0.404  -2.361  1.00  0.00           H  
ATOM    202 HD21 LEU A  11      -1.783   1.179  -3.612  1.00  0.00           H  
ATOM    203 HD22 LEU A  11      -0.390   0.983  -4.675  1.00  0.00           H  
ATOM    204 HD23 LEU A  11      -0.837  -0.308  -3.559  1.00  0.00           H  
ATOM    205  N   GLN A  12      -1.460   5.563  -1.158  1.00  0.00           N  
ATOM    206  CA  GLN A  12      -2.359   6.456  -0.372  1.00  0.00           C  
ATOM    207  C   GLN A  12      -3.333   7.166  -1.315  1.00  0.00           C  
ATOM    208  O   GLN A  12      -4.496   7.338  -1.008  1.00  0.00           O  
ATOM    209  CB  GLN A  12      -1.521   7.498   0.371  1.00  0.00           C  
ATOM    210  CG  GLN A  12      -2.339   8.085   1.522  1.00  0.00           C  
ATOM    211  CD  GLN A  12      -2.246   9.612   1.489  1.00  0.00           C  
ATOM    212  OE1 GLN A  12      -1.399  10.166   0.816  1.00  0.00           O  
ATOM    213  NE2 GLN A  12      -3.087  10.322   2.191  1.00  0.00           N  
ATOM    214  H   GLN A  12      -0.505   5.771  -1.231  1.00  0.00           H  
ATOM    215  HA  GLN A  12      -2.916   5.867   0.342  1.00  0.00           H  
ATOM    216  HB2 GLN A  12      -0.632   7.030   0.767  1.00  0.00           H  
ATOM    217  HB3 GLN A  12      -1.240   8.286  -0.312  1.00  0.00           H  
ATOM    218  HG2 GLN A  12      -3.372   7.787   1.419  1.00  0.00           H  
ATOM    219  HG3 GLN A  12      -1.951   7.720   2.462  1.00  0.00           H  
ATOM    220 HE21 GLN A  12      -3.771   9.876   2.734  1.00  0.00           H  
ATOM    221 HE22 GLN A  12      -3.035  11.300   2.176  1.00  0.00           H  
ATOM    222  N   ALA A  13      -2.865   7.584  -2.459  1.00  0.00           N  
ATOM    223  CA  ALA A  13      -3.759   8.287  -3.419  1.00  0.00           C  
ATOM    224  C   ALA A  13      -4.894   7.355  -3.848  1.00  0.00           C  
ATOM    225  O   ALA A  13      -5.999   7.788  -4.108  1.00  0.00           O  
ATOM    226  CB  ALA A  13      -2.946   8.701  -4.645  1.00  0.00           C  
ATOM    227  H   ALA A  13      -1.924   7.439  -2.687  1.00  0.00           H  
ATOM    228  HA  ALA A  13      -4.172   9.166  -2.949  1.00  0.00           H  
ATOM    229  HB1 ALA A  13      -2.293   7.890  -4.934  1.00  0.00           H  
ATOM    230  HB2 ALA A  13      -3.616   8.931  -5.460  1.00  0.00           H  
ATOM    231  HB3 ALA A  13      -2.354   9.572  -4.407  1.00  0.00           H  
ATOM    232  N   LEU A  14      -4.633   6.079  -3.928  1.00  0.00           N  
ATOM    233  CA  LEU A  14      -5.699   5.124  -4.344  1.00  0.00           C  
ATOM    234  C   LEU A  14      -6.799   5.084  -3.281  1.00  0.00           C  
ATOM    235  O   LEU A  14      -7.973   5.147  -3.587  1.00  0.00           O  
ATOM    236  CB  LEU A  14      -5.099   3.726  -4.503  1.00  0.00           C  
ATOM    237  CG  LEU A  14      -4.602   3.543  -5.938  1.00  0.00           C  
ATOM    238  CD1 LEU A  14      -3.427   4.489  -6.195  1.00  0.00           C  
ATOM    239  CD2 LEU A  14      -4.142   2.097  -6.137  1.00  0.00           C  
ATOM    240  H   LEU A  14      -3.734   5.748  -3.716  1.00  0.00           H  
ATOM    241  HA  LEU A  14      -6.121   5.443  -5.286  1.00  0.00           H  
ATOM    242  HB2 LEU A  14      -4.271   3.610  -3.820  1.00  0.00           H  
ATOM    243  HB3 LEU A  14      -5.853   2.984  -4.286  1.00  0.00           H  
ATOM    244  HG  LEU A  14      -5.402   3.768  -6.628  1.00  0.00           H  
ATOM    245 HD11 LEU A  14      -2.930   4.707  -5.262  1.00  0.00           H  
ATOM    246 HD12 LEU A  14      -2.730   4.020  -6.874  1.00  0.00           H  
ATOM    247 HD13 LEU A  14      -3.793   5.406  -6.631  1.00  0.00           H  
ATOM    248 HD21 LEU A  14      -4.044   1.615  -5.176  1.00  0.00           H  
ATOM    249 HD22 LEU A  14      -4.871   1.567  -6.733  1.00  0.00           H  
ATOM    250 HD23 LEU A  14      -3.188   2.089  -6.643  1.00  0.00           H  
ATOM    251  N   GLU A  15      -6.429   4.977  -2.035  1.00  0.00           N  
ATOM    252  CA  GLU A  15      -7.453   4.930  -0.953  1.00  0.00           C  
ATOM    253  C   GLU A  15      -8.379   6.143  -1.072  1.00  0.00           C  
ATOM    254  O   GLU A  15      -9.574   6.045  -0.875  1.00  0.00           O  
ATOM    255  CB  GLU A  15      -6.756   4.952   0.408  1.00  0.00           C  
ATOM    256  CG  GLU A  15      -7.735   4.497   1.492  1.00  0.00           C  
ATOM    257  CD  GLU A  15      -7.674   5.466   2.674  1.00  0.00           C  
ATOM    258  OE1 GLU A  15      -8.154   6.578   2.528  1.00  0.00           O  
ATOM    259  OE2 GLU A  15      -7.148   5.080   3.705  1.00  0.00           O  
ATOM    260  H   GLU A  15      -5.476   4.926  -1.809  1.00  0.00           H  
ATOM    261  HA  GLU A  15      -8.033   4.024  -1.047  1.00  0.00           H  
ATOM    262  HB2 GLU A  15      -5.908   4.284   0.388  1.00  0.00           H  
ATOM    263  HB3 GLU A  15      -6.420   5.956   0.624  1.00  0.00           H  
ATOM    264  HG2 GLU A  15      -8.737   4.483   1.091  1.00  0.00           H  
ATOM    265  HG3 GLU A  15      -7.466   3.504   1.825  1.00  0.00           H  
ATOM    266  N   ALA A  16      -7.837   7.285  -1.391  1.00  0.00           N  
ATOM    267  CA  ALA A  16      -8.687   8.501  -1.521  1.00  0.00           C  
ATOM    268  C   ALA A  16      -9.749   8.266  -2.597  1.00  0.00           C  
ATOM    269  O   ALA A  16     -10.873   8.713  -2.482  1.00  0.00           O  
ATOM    270  CB  ALA A  16      -7.815   9.693  -1.918  1.00  0.00           C  
ATOM    271  H   ALA A  16      -6.871   7.344  -1.545  1.00  0.00           H  
ATOM    272  HA  ALA A  16      -9.170   8.706  -0.577  1.00  0.00           H  
ATOM    273  HB1 ALA A  16      -7.274   9.457  -2.823  1.00  0.00           H  
ATOM    274  HB2 ALA A  16      -8.441  10.557  -2.088  1.00  0.00           H  
ATOM    275  HB3 ALA A  16      -7.114   9.906  -1.125  1.00  0.00           H  
ATOM    276  N   ARG A  17      -9.401   7.568  -3.642  1.00  0.00           N  
ATOM    277  CA  ARG A  17     -10.388   7.304  -4.726  1.00  0.00           C  
ATOM    278  C   ARG A  17     -10.609   5.797  -4.862  1.00  0.00           C  
ATOM    279  O   ARG A  17     -10.625   5.258  -5.951  1.00  0.00           O  
ATOM    280  CB  ARG A  17      -9.852   7.859  -6.047  1.00  0.00           C  
ATOM    281  CG  ARG A  17      -8.546   7.148  -6.407  1.00  0.00           C  
ATOM    282  CD  ARG A  17      -7.664   8.088  -7.229  1.00  0.00           C  
ATOM    283  NE  ARG A  17      -6.328   7.461  -7.438  1.00  0.00           N  
ATOM    284  CZ  ARG A  17      -5.782   7.470  -8.624  1.00  0.00           C  
ATOM    285  NH1 ARG A  17      -5.610   8.599  -9.255  1.00  0.00           N  
ATOM    286  NH2 ARG A  17      -5.408   6.349  -9.178  1.00  0.00           N  
ATOM    287  H   ARG A  17      -8.489   7.217  -3.715  1.00  0.00           H  
ATOM    288  HA  ARG A  17     -11.325   7.786  -4.487  1.00  0.00           H  
ATOM    289  HB2 ARG A  17     -10.578   7.693  -6.828  1.00  0.00           H  
ATOM    290  HB3 ARG A  17      -9.670   8.919  -5.943  1.00  0.00           H  
ATOM    291  HG2 ARG A  17      -8.026   6.868  -5.503  1.00  0.00           H  
ATOM    292  HG3 ARG A  17      -8.767   6.262  -6.985  1.00  0.00           H  
ATOM    293  HD2 ARG A  17      -8.129   8.271  -8.187  1.00  0.00           H  
ATOM    294  HD3 ARG A  17      -7.544   9.022  -6.702  1.00  0.00           H  
ATOM    295  HE  ARG A  17      -5.858   7.044  -6.686  1.00  0.00           H  
ATOM    296 HH11 ARG A  17      -5.897   9.458  -8.830  1.00  0.00           H  
ATOM    297 HH12 ARG A  17      -5.192   8.605 -10.163  1.00  0.00           H  
ATOM    298 HH21 ARG A  17      -5.539   5.484  -8.694  1.00  0.00           H  
ATOM    299 HH22 ARG A  17      -4.991   6.356 -10.087  1.00  0.00           H  
ATOM    300  N   GLY A  18     -10.778   5.111  -3.765  1.00  0.00           N  
ATOM    301  CA  GLY A  18     -10.996   3.638  -3.835  1.00  0.00           C  
ATOM    302  C   GLY A  18     -12.471   3.325  -3.574  1.00  0.00           C  
ATOM    303  O   GLY A  18     -12.883   2.182  -3.587  1.00  0.00           O  
ATOM    304  H   GLY A  18     -10.761   5.563  -2.896  1.00  0.00           H  
ATOM    305  HA2 GLY A  18     -10.724   3.280  -4.816  1.00  0.00           H  
ATOM    306  HA3 GLY A  18     -10.385   3.149  -3.089  1.00  0.00           H  
ATOM    307  N   THR A  19     -13.271   4.329  -3.336  1.00  0.00           N  
ATOM    308  CA  THR A  19     -14.716   4.083  -3.075  1.00  0.00           C  
ATOM    309  C   THR A  19     -14.874   3.342  -1.745  1.00  0.00           C  
ATOM    310  O   THR A  19     -15.177   2.166  -1.710  1.00  0.00           O  
ATOM    311  CB  THR A  19     -15.301   3.234  -4.206  1.00  0.00           C  
ATOM    312  OG1 THR A  19     -14.449   3.312  -5.341  1.00  0.00           O  
ATOM    313  CG2 THR A  19     -16.691   3.755  -4.572  1.00  0.00           C  
ATOM    314  H   THR A  19     -12.921   5.244  -3.329  1.00  0.00           H  
ATOM    315  HA  THR A  19     -15.239   5.027  -3.026  1.00  0.00           H  
ATOM    316  HB  THR A  19     -15.379   2.207  -3.883  1.00  0.00           H  
ATOM    317  HG1 THR A  19     -14.157   2.423  -5.553  1.00  0.00           H  
ATOM    318 HG21 THR A  19     -16.901   4.650  -4.006  1.00  0.00           H  
ATOM    319 HG22 THR A  19     -16.723   3.982  -5.628  1.00  0.00           H  
ATOM    320 HG23 THR A  19     -17.430   3.002  -4.343  1.00  0.00           H  
ATOM    321  N   ASP A  20     -14.670   4.022  -0.650  1.00  0.00           N  
ATOM    322  CA  ASP A  20     -14.807   3.357   0.678  1.00  0.00           C  
ATOM    323  C   ASP A  20     -13.886   2.137   0.735  1.00  0.00           C  
ATOM    324  O   ASP A  20     -14.298   1.052   1.095  1.00  0.00           O  
ATOM    325  CB  ASP A  20     -16.257   2.914   0.882  1.00  0.00           C  
ATOM    326  CG  ASP A  20     -16.497   2.618   2.363  1.00  0.00           C  
ATOM    327  OD1 ASP A  20     -15.916   1.668   2.859  1.00  0.00           O  
ATOM    328  OD2 ASP A  20     -17.259   3.348   2.977  1.00  0.00           O  
ATOM    329  H   ASP A  20     -14.426   4.969  -0.700  1.00  0.00           H  
ATOM    330  HA  ASP A  20     -14.529   4.052   1.456  1.00  0.00           H  
ATOM    331  HB2 ASP A  20     -16.923   3.701   0.561  1.00  0.00           H  
ATOM    332  HB3 ASP A  20     -16.446   2.023   0.301  1.00  0.00           H  
ATOM    333  N   SER A  21     -12.643   2.307   0.383  1.00  0.00           N  
ATOM    334  CA  SER A  21     -11.695   1.163   0.416  1.00  0.00           C  
ATOM    335  C   SER A  21     -11.088   1.041   1.815  1.00  0.00           C  
ATOM    336  O   SER A  21      -9.885   1.011   1.979  1.00  0.00           O  
ATOM    337  CB  SER A  21     -10.581   1.395  -0.606  1.00  0.00           C  
ATOM    338  OG  SER A  21     -10.278   2.783  -0.664  1.00  0.00           O  
ATOM    339  H   SER A  21     -12.333   3.185   0.097  1.00  0.00           H  
ATOM    340  HA  SER A  21     -12.224   0.260   0.171  1.00  0.00           H  
ATOM    341  HB2 SER A  21      -9.702   0.836  -0.311  1.00  0.00           H  
ATOM    342  HB3 SER A  21     -10.905   1.062  -1.577  1.00  0.00           H  
ATOM    343  HG  SER A  21     -10.198   3.107   0.236  1.00  0.00           H  
ATOM    344  N   ASN A  22     -11.911   0.971   2.827  1.00  0.00           N  
ATOM    345  CA  ASN A  22     -11.376   0.852   4.213  1.00  0.00           C  
ATOM    346  C   ASN A  22     -11.477  -0.597   4.678  1.00  0.00           C  
ATOM    347  O   ASN A  22     -11.361  -0.899   5.849  1.00  0.00           O  
ATOM    348  CB  ASN A  22     -12.186   1.742   5.149  1.00  0.00           C  
ATOM    349  CG  ASN A  22     -13.678   1.476   4.945  1.00  0.00           C  
ATOM    350  OD1 ASN A  22     -14.079   0.358   4.690  1.00  0.00           O  
ATOM    351  ND2 ASN A  22     -14.524   2.464   5.046  1.00  0.00           N  
ATOM    352  H   ASN A  22     -12.879   0.997   2.675  1.00  0.00           H  
ATOM    353  HA  ASN A  22     -10.344   1.158   4.224  1.00  0.00           H  
ATOM    354  HB2 ASN A  22     -11.920   1.520   6.170  1.00  0.00           H  
ATOM    355  HB3 ASN A  22     -11.971   2.776   4.933  1.00  0.00           H  
ATOM    356 HD21 ASN A  22     -14.201   3.367   5.252  1.00  0.00           H  
ATOM    357 HD22 ASN A  22     -15.482   2.305   4.918  1.00  0.00           H  
ATOM    358  N   ALA A  23     -11.691  -1.489   3.764  1.00  0.00           N  
ATOM    359  CA  ALA A  23     -11.802  -2.926   4.126  1.00  0.00           C  
ATOM    360  C   ALA A  23     -10.730  -3.723   3.381  1.00  0.00           C  
ATOM    361  O   ALA A  23     -10.020  -4.521   3.959  1.00  0.00           O  
ATOM    362  CB  ALA A  23     -13.187  -3.442   3.734  1.00  0.00           C  
ATOM    363  H   ALA A  23     -11.778  -1.212   2.836  1.00  0.00           H  
ATOM    364  HA  ALA A  23     -11.662  -3.038   5.188  1.00  0.00           H  
ATOM    365  HB1 ALA A  23     -13.943  -2.779   4.129  1.00  0.00           H  
ATOM    366  HB2 ALA A  23     -13.266  -3.477   2.658  1.00  0.00           H  
ATOM    367  HB3 ALA A  23     -13.330  -4.433   4.138  1.00  0.00           H  
ATOM    368  N   GLU A  24     -10.612  -3.515   2.098  1.00  0.00           N  
ATOM    369  CA  GLU A  24      -9.592  -4.258   1.310  1.00  0.00           C  
ATOM    370  C   GLU A  24      -8.190  -3.820   1.737  1.00  0.00           C  
ATOM    371  O   GLU A  24      -7.200  -4.399   1.335  1.00  0.00           O  
ATOM    372  CB  GLU A  24      -9.789  -3.963  -0.178  1.00  0.00           C  
ATOM    373  CG  GLU A  24     -11.018  -4.717  -0.689  1.00  0.00           C  
ATOM    374  CD  GLU A  24     -10.572  -5.983  -1.423  1.00  0.00           C  
ATOM    375  OE1 GLU A  24      -9.455  -5.997  -1.912  1.00  0.00           O  
ATOM    376  OE2 GLU A  24     -11.356  -6.916  -1.483  1.00  0.00           O  
ATOM    377  H   GLU A  24     -11.196  -2.871   1.652  1.00  0.00           H  
ATOM    378  HA  GLU A  24      -9.709  -5.315   1.484  1.00  0.00           H  
ATOM    379  HB2 GLU A  24      -9.937  -2.902  -0.319  1.00  0.00           H  
ATOM    380  HB3 GLU A  24      -8.915  -4.281  -0.728  1.00  0.00           H  
ATOM    381  HG2 GLU A  24     -11.645  -4.990   0.146  1.00  0.00           H  
ATOM    382  HG3 GLU A  24     -11.573  -4.084  -1.366  1.00  0.00           H  
ATOM    383  N   LEU A  25      -8.096  -2.801   2.547  1.00  0.00           N  
ATOM    384  CA  LEU A  25      -6.756  -2.327   2.997  1.00  0.00           C  
ATOM    385  C   LEU A  25      -5.918  -3.523   3.454  1.00  0.00           C  
ATOM    386  O   LEU A  25      -4.716  -3.554   3.278  1.00  0.00           O  
ATOM    387  CB  LEU A  25      -6.927  -1.351   4.163  1.00  0.00           C  
ATOM    388  CG  LEU A  25      -7.054   0.075   3.623  1.00  0.00           C  
ATOM    389  CD1 LEU A  25      -7.381   1.027   4.775  1.00  0.00           C  
ATOM    390  CD2 LEU A  25      -5.732   0.495   2.977  1.00  0.00           C  
ATOM    391  H   LEU A  25      -8.906  -2.347   2.859  1.00  0.00           H  
ATOM    392  HA  LEU A  25      -6.257  -1.829   2.180  1.00  0.00           H  
ATOM    393  HB2 LEU A  25      -7.818  -1.604   4.717  1.00  0.00           H  
ATOM    394  HB3 LEU A  25      -6.067  -1.415   4.814  1.00  0.00           H  
ATOM    395  HG  LEU A  25      -7.845   0.112   2.889  1.00  0.00           H  
ATOM    396 HD11 LEU A  25      -7.316   0.494   5.712  1.00  0.00           H  
ATOM    397 HD12 LEU A  25      -6.677   1.845   4.776  1.00  0.00           H  
ATOM    398 HD13 LEU A  25      -8.382   1.414   4.649  1.00  0.00           H  
ATOM    399 HD21 LEU A  25      -4.964  -0.221   3.230  1.00  0.00           H  
ATOM    400 HD22 LEU A  25      -5.851   0.531   1.904  1.00  0.00           H  
ATOM    401 HD23 LEU A  25      -5.448   1.471   3.341  1.00  0.00           H  
ATOM    402  N   ARG A  26      -6.541  -4.509   4.039  1.00  0.00           N  
ATOM    403  CA  ARG A  26      -5.779  -5.700   4.506  1.00  0.00           C  
ATOM    404  C   ARG A  26      -5.123  -6.389   3.307  1.00  0.00           C  
ATOM    405  O   ARG A  26      -3.947  -6.694   3.322  1.00  0.00           O  
ATOM    406  CB  ARG A  26      -6.733  -6.676   5.198  1.00  0.00           C  
ATOM    407  CG  ARG A  26      -6.459  -6.679   6.703  1.00  0.00           C  
ATOM    408  CD  ARG A  26      -7.560  -5.899   7.424  1.00  0.00           C  
ATOM    409  NE  ARG A  26      -7.547  -4.481   6.964  1.00  0.00           N  
ATOM    410  CZ  ARG A  26      -6.954  -3.567   7.683  1.00  0.00           C  
ATOM    411  NH1 ARG A  26      -5.763  -3.790   8.169  1.00  0.00           N  
ATOM    412  NH2 ARG A  26      -7.551  -2.429   7.914  1.00  0.00           N  
ATOM    413  H   ARG A  26      -7.511  -4.465   4.172  1.00  0.00           H  
ATOM    414  HA  ARG A  26      -5.016  -5.388   5.204  1.00  0.00           H  
ATOM    415  HB2 ARG A  26      -7.753  -6.370   5.021  1.00  0.00           H  
ATOM    416  HB3 ARG A  26      -6.581  -7.670   4.802  1.00  0.00           H  
ATOM    417  HG2 ARG A  26      -6.446  -7.696   7.065  1.00  0.00           H  
ATOM    418  HG3 ARG A  26      -5.502  -6.216   6.896  1.00  0.00           H  
ATOM    419  HD2 ARG A  26      -8.520  -6.340   7.200  1.00  0.00           H  
ATOM    420  HD3 ARG A  26      -7.388  -5.933   8.490  1.00  0.00           H  
ATOM    421  HE  ARG A  26      -7.982  -4.235   6.122  1.00  0.00           H  
ATOM    422 HH11 ARG A  26      -5.305  -4.661   7.991  1.00  0.00           H  
ATOM    423 HH12 ARG A  26      -5.308  -3.090   8.719  1.00  0.00           H  
ATOM    424 HH21 ARG A  26      -8.462  -2.257   7.540  1.00  0.00           H  
ATOM    425 HH22 ARG A  26      -7.097  -1.730   8.467  1.00  0.00           H  
ATOM    426  N   ALA A  27      -5.874  -6.639   2.270  1.00  0.00           N  
ATOM    427  CA  ALA A  27      -5.295  -7.309   1.074  1.00  0.00           C  
ATOM    428  C   ALA A  27      -4.137  -6.472   0.525  1.00  0.00           C  
ATOM    429  O   ALA A  27      -3.053  -6.972   0.294  1.00  0.00           O  
ATOM    430  CB  ALA A  27      -6.373  -7.455  -0.001  1.00  0.00           C  
ATOM    431  H   ALA A  27      -6.820  -6.388   2.279  1.00  0.00           H  
ATOM    432  HA  ALA A  27      -4.932  -8.286   1.353  1.00  0.00           H  
ATOM    433  HB1 ALA A  27      -7.260  -7.892   0.435  1.00  0.00           H  
ATOM    434  HB2 ALA A  27      -6.613  -6.483  -0.405  1.00  0.00           H  
ATOM    435  HB3 ALA A  27      -6.009  -8.094  -0.792  1.00  0.00           H  
ATOM    436  N   MET A  28      -4.356  -5.203   0.312  1.00  0.00           N  
ATOM    437  CA  MET A  28      -3.266  -4.339  -0.223  1.00  0.00           C  
ATOM    438  C   MET A  28      -2.083  -4.351   0.746  1.00  0.00           C  
ATOM    439  O   MET A  28      -0.950  -4.142   0.359  1.00  0.00           O  
ATOM    440  CB  MET A  28      -3.780  -2.907  -0.383  1.00  0.00           C  
ATOM    441  CG  MET A  28      -2.923  -2.170  -1.413  1.00  0.00           C  
ATOM    442  SD  MET A  28      -3.446  -2.641  -3.081  1.00  0.00           S  
ATOM    443  CE  MET A  28      -2.072  -3.761  -3.442  1.00  0.00           C  
ATOM    444  H   MET A  28      -5.237  -4.819   0.503  1.00  0.00           H  
ATOM    445  HA  MET A  28      -2.948  -4.716  -1.184  1.00  0.00           H  
ATOM    446  HB2 MET A  28      -4.806  -2.927  -0.718  1.00  0.00           H  
ATOM    447  HB3 MET A  28      -3.721  -2.396   0.568  1.00  0.00           H  
ATOM    448  HG2 MET A  28      -3.043  -1.104  -1.286  1.00  0.00           H  
ATOM    449  HG3 MET A  28      -1.885  -2.435  -1.274  1.00  0.00           H  
ATOM    450  HE1 MET A  28      -1.691  -4.172  -2.517  1.00  0.00           H  
ATOM    451  HE2 MET A  28      -2.419  -4.561  -4.082  1.00  0.00           H  
ATOM    452  HE3 MET A  28      -1.286  -3.219  -3.942  1.00  0.00           H  
ATOM    453  N   GLU A  29      -2.335  -4.595   2.002  1.00  0.00           N  
ATOM    454  CA  GLU A  29      -1.223  -4.620   2.993  1.00  0.00           C  
ATOM    455  C   GLU A  29      -0.356  -5.857   2.751  1.00  0.00           C  
ATOM    456  O   GLU A  29       0.850  -5.820   2.894  1.00  0.00           O  
ATOM    457  CB  GLU A  29      -1.801  -4.670   4.409  1.00  0.00           C  
ATOM    458  CG  GLU A  29      -1.958  -3.247   4.946  1.00  0.00           C  
ATOM    459  CD  GLU A  29      -2.820  -3.269   6.210  1.00  0.00           C  
ATOM    460  OE1 GLU A  29      -3.276  -4.341   6.573  1.00  0.00           O  
ATOM    461  OE2 GLU A  29      -3.008  -2.215   6.793  1.00  0.00           O  
ATOM    462  H   GLU A  29      -3.256  -4.762   2.294  1.00  0.00           H  
ATOM    463  HA  GLU A  29      -0.620  -3.731   2.881  1.00  0.00           H  
ATOM    464  HB2 GLU A  29      -2.766  -5.153   4.387  1.00  0.00           H  
ATOM    465  HB3 GLU A  29      -1.133  -5.227   5.050  1.00  0.00           H  
ATOM    466  HG2 GLU A  29      -0.986  -2.841   5.182  1.00  0.00           H  
ATOM    467  HG3 GLU A  29      -2.434  -2.630   4.196  1.00  0.00           H  
ATOM    468  N   ALA A  30      -0.961  -6.954   2.385  1.00  0.00           N  
ATOM    469  CA  ALA A  30      -0.178  -8.190   2.134  1.00  0.00           C  
ATOM    470  C   ALA A  30       0.771  -7.967   0.954  1.00  0.00           C  
ATOM    471  O   ALA A  30       1.973  -8.091   1.079  1.00  0.00           O  
ATOM    472  CB  ALA A  30      -1.138  -9.333   1.807  1.00  0.00           C  
ATOM    473  H   ALA A  30      -1.933  -6.965   2.277  1.00  0.00           H  
ATOM    474  HA  ALA A  30       0.391  -8.439   3.016  1.00  0.00           H  
ATOM    475  HB1 ALA A  30      -2.115  -8.929   1.587  1.00  0.00           H  
ATOM    476  HB2 ALA A  30      -0.772  -9.876   0.949  1.00  0.00           H  
ATOM    477  HB3 ALA A  30      -1.207 -10.000   2.654  1.00  0.00           H  
ATOM    478  N   LYS A  31       0.239  -7.641  -0.192  1.00  0.00           N  
ATOM    479  CA  LYS A  31       1.106  -7.414  -1.382  1.00  0.00           C  
ATOM    480  C   LYS A  31       2.120  -6.308  -1.083  1.00  0.00           C  
ATOM    481  O   LYS A  31       3.169  -6.234  -1.692  1.00  0.00           O  
ATOM    482  CB  LYS A  31       0.237  -6.999  -2.572  1.00  0.00           C  
ATOM    483  CG  LYS A  31      -0.223  -8.245  -3.331  1.00  0.00           C  
ATOM    484  CD  LYS A  31      -1.656  -8.593  -2.924  1.00  0.00           C  
ATOM    485  CE  LYS A  31      -2.046  -9.940  -3.535  1.00  0.00           C  
ATOM    486  NZ  LYS A  31      -1.404 -10.084  -4.873  1.00  0.00           N  
ATOM    487  H   LYS A  31      -0.733  -7.550  -0.271  1.00  0.00           H  
ATOM    488  HA  LYS A  31       1.629  -8.327  -1.622  1.00  0.00           H  
ATOM    489  HB2 LYS A  31      -0.626  -6.457  -2.217  1.00  0.00           H  
ATOM    490  HB3 LYS A  31       0.813  -6.366  -3.233  1.00  0.00           H  
ATOM    491  HG2 LYS A  31      -0.189  -8.053  -4.393  1.00  0.00           H  
ATOM    492  HG3 LYS A  31       0.431  -9.072  -3.094  1.00  0.00           H  
ATOM    493  HD2 LYS A  31      -1.720  -8.656  -1.848  1.00  0.00           H  
ATOM    494  HD3 LYS A  31      -2.328  -7.826  -3.282  1.00  0.00           H  
ATOM    495  HE2 LYS A  31      -1.714 -10.739  -2.889  1.00  0.00           H  
ATOM    496  HE3 LYS A  31      -3.120  -9.988  -3.644  1.00  0.00           H  
ATOM    497  HZ1 LYS A  31      -1.494  -9.190  -5.398  1.00  0.00           H  
ATOM    498  HZ2 LYS A  31      -0.398 -10.316  -4.751  1.00  0.00           H  
ATOM    499  HZ3 LYS A  31      -1.871 -10.847  -5.402  1.00  0.00           H  
ATOM    500  N   LEU A  32       1.818  -5.445  -0.152  1.00  0.00           N  
ATOM    501  CA  LEU A  32       2.767  -4.345   0.178  1.00  0.00           C  
ATOM    502  C   LEU A  32       4.168  -4.920   0.398  1.00  0.00           C  
ATOM    503  O   LEU A  32       5.103  -4.589  -0.304  1.00  0.00           O  
ATOM    504  CB  LEU A  32       2.304  -3.635   1.452  1.00  0.00           C  
ATOM    505  CG  LEU A  32       3.176  -2.403   1.694  1.00  0.00           C  
ATOM    506  CD1 LEU A  32       2.363  -1.138   1.408  1.00  0.00           C  
ATOM    507  CD2 LEU A  32       3.645  -2.389   3.150  1.00  0.00           C  
ATOM    508  H   LEU A  32       0.966  -5.519   0.327  1.00  0.00           H  
ATOM    509  HA  LEU A  32       2.794  -3.637  -0.637  1.00  0.00           H  
ATOM    510  HB2 LEU A  32       1.274  -3.329   1.339  1.00  0.00           H  
ATOM    511  HB3 LEU A  32       2.390  -4.310   2.291  1.00  0.00           H  
ATOM    512  HG  LEU A  32       4.033  -2.435   1.037  1.00  0.00           H  
ATOM    513 HD11 LEU A  32       1.408  -1.412   0.986  1.00  0.00           H  
ATOM    514 HD12 LEU A  32       2.208  -0.595   2.329  1.00  0.00           H  
ATOM    515 HD13 LEU A  32       2.901  -0.515   0.709  1.00  0.00           H  
ATOM    516 HD21 LEU A  32       3.305  -3.286   3.646  1.00  0.00           H  
ATOM    517 HD22 LEU A  32       4.724  -2.348   3.180  1.00  0.00           H  
ATOM    518 HD23 LEU A  32       3.238  -1.524   3.652  1.00  0.00           H  
ATOM    519  N   LYS A  33       4.321  -5.776   1.371  1.00  0.00           N  
ATOM    520  CA  LYS A  33       5.661  -6.369   1.638  1.00  0.00           C  
ATOM    521  C   LYS A  33       6.177  -7.065   0.377  1.00  0.00           C  
ATOM    522  O   LYS A  33       7.368  -7.176   0.161  1.00  0.00           O  
ATOM    523  CB  LYS A  33       5.550  -7.388   2.774  1.00  0.00           C  
ATOM    524  CG  LYS A  33       6.554  -7.038   3.873  1.00  0.00           C  
ATOM    525  CD  LYS A  33       7.182  -8.321   4.421  1.00  0.00           C  
ATOM    526  CE  LYS A  33       8.085  -7.981   5.608  1.00  0.00           C  
ATOM    527  NZ  LYS A  33       9.014  -9.117   5.865  1.00  0.00           N  
ATOM    528  H   LYS A  33       3.556  -6.027   1.928  1.00  0.00           H  
ATOM    529  HA  LYS A  33       6.348  -5.587   1.924  1.00  0.00           H  
ATOM    530  HB2 LYS A  33       4.551  -7.365   3.182  1.00  0.00           H  
ATOM    531  HB3 LYS A  33       5.761  -8.377   2.392  1.00  0.00           H  
ATOM    532  HG2 LYS A  33       7.329  -6.407   3.465  1.00  0.00           H  
ATOM    533  HG3 LYS A  33       6.047  -6.515   4.671  1.00  0.00           H  
ATOM    534  HD2 LYS A  33       6.401  -8.993   4.746  1.00  0.00           H  
ATOM    535  HD3 LYS A  33       7.766  -8.795   3.646  1.00  0.00           H  
ATOM    536  HE2 LYS A  33       8.656  -7.092   5.384  1.00  0.00           H  
ATOM    537  HE3 LYS A  33       7.478  -7.808   6.484  1.00  0.00           H  
ATOM    538  HZ1 LYS A  33       9.250  -9.582   4.964  1.00  0.00           H  
ATOM    539  HZ2 LYS A  33       9.884  -8.761   6.310  1.00  0.00           H  
ATOM    540  HZ3 LYS A  33       8.558  -9.802   6.500  1.00  0.00           H  
ATOM    541  N   ALA A  34       5.292  -7.538  -0.457  1.00  0.00           N  
ATOM    542  CA  ALA A  34       5.735  -8.229  -1.701  1.00  0.00           C  
ATOM    543  C   ALA A  34       6.447  -7.231  -2.617  1.00  0.00           C  
ATOM    544  O   ALA A  34       7.379  -7.572  -3.316  1.00  0.00           O  
ATOM    545  CB  ALA A  34       4.517  -8.806  -2.425  1.00  0.00           C  
ATOM    546  H   ALA A  34       4.336  -7.440  -0.264  1.00  0.00           H  
ATOM    547  HA  ALA A  34       6.413  -9.029  -1.445  1.00  0.00           H  
ATOM    548  HB1 ALA A  34       3.623  -8.308  -2.080  1.00  0.00           H  
ATOM    549  HB2 ALA A  34       4.625  -8.654  -3.489  1.00  0.00           H  
ATOM    550  HB3 ALA A  34       4.442  -9.863  -2.218  1.00  0.00           H  
ATOM    551  N   GLU A  35       6.014  -6.000  -2.620  1.00  0.00           N  
ATOM    552  CA  GLU A  35       6.665  -4.984  -3.493  1.00  0.00           C  
ATOM    553  C   GLU A  35       8.017  -4.582  -2.897  1.00  0.00           C  
ATOM    554  O   GLU A  35       9.020  -4.547  -3.580  1.00  0.00           O  
ATOM    555  CB  GLU A  35       5.766  -3.750  -3.598  1.00  0.00           C  
ATOM    556  CG  GLU A  35       5.978  -3.079  -4.956  1.00  0.00           C  
ATOM    557  CD  GLU A  35       4.904  -3.559  -5.934  1.00  0.00           C  
ATOM    558  OE1 GLU A  35       3.990  -4.237  -5.494  1.00  0.00           O  
ATOM    559  OE2 GLU A  35       5.013  -3.240  -7.106  1.00  0.00           O  
ATOM    560  H   GLU A  35       5.259  -5.745  -2.050  1.00  0.00           H  
ATOM    561  HA  GLU A  35       6.817  -5.401  -4.477  1.00  0.00           H  
ATOM    562  HB2 GLU A  35       4.733  -4.049  -3.503  1.00  0.00           H  
ATOM    563  HB3 GLU A  35       6.015  -3.055  -2.809  1.00  0.00           H  
ATOM    564  HG2 GLU A  35       5.907  -2.008  -4.844  1.00  0.00           H  
ATOM    565  HG3 GLU A  35       6.955  -3.338  -5.337  1.00  0.00           H  
ATOM    566  N   ILE A  36       8.051  -4.278  -1.628  1.00  0.00           N  
ATOM    567  CA  ILE A  36       9.338  -3.877  -0.993  1.00  0.00           C  
ATOM    568  C   ILE A  36      10.414  -4.912  -1.325  1.00  0.00           C  
ATOM    569  O   ILE A  36      11.577  -4.590  -1.465  1.00  0.00           O  
ATOM    570  CB  ILE A  36       9.157  -3.798   0.524  1.00  0.00           C  
ATOM    571  CG1 ILE A  36       8.066  -2.777   0.852  1.00  0.00           C  
ATOM    572  CG2 ILE A  36      10.471  -3.365   1.177  1.00  0.00           C  
ATOM    573  CD1 ILE A  36       7.108  -3.370   1.885  1.00  0.00           C  
ATOM    574  H   ILE A  36       7.230  -4.311  -1.094  1.00  0.00           H  
ATOM    575  HA  ILE A  36       9.640  -2.913  -1.370  1.00  0.00           H  
ATOM    576  HB  ILE A  36       8.870  -4.768   0.903  1.00  0.00           H  
ATOM    577 HG12 ILE A  36       8.518  -1.883   1.254  1.00  0.00           H  
ATOM    578 HG13 ILE A  36       7.521  -2.531  -0.048  1.00  0.00           H  
ATOM    579 HG21 ILE A  36      11.288  -3.927   0.749  1.00  0.00           H  
ATOM    580 HG22 ILE A  36      10.630  -2.311   1.004  1.00  0.00           H  
ATOM    581 HG23 ILE A  36      10.424  -3.552   2.240  1.00  0.00           H  
ATOM    582 HD11 ILE A  36       7.584  -4.204   2.379  1.00  0.00           H  
ATOM    583 HD12 ILE A  36       6.854  -2.616   2.616  1.00  0.00           H  
ATOM    584 HD13 ILE A  36       6.210  -3.709   1.390  1.00  0.00           H  
ATOM    585  N   GLN A  37      10.036  -6.153  -1.453  1.00  0.00           N  
ATOM    586  CA  GLN A  37      11.037  -7.205  -1.776  1.00  0.00           C  
ATOM    587  C   GLN A  37      11.708  -6.874  -3.110  1.00  0.00           C  
ATOM    588  O   GLN A  37      12.918  -6.850  -3.218  1.00  0.00           O  
ATOM    589  CB  GLN A  37      10.340  -8.563  -1.878  1.00  0.00           C  
ATOM    590  CG  GLN A  37      11.070  -9.576  -0.995  1.00  0.00           C  
ATOM    591  CD  GLN A  37      10.319  -9.734   0.328  1.00  0.00           C  
ATOM    592  OE1 GLN A  37      10.875  -9.515   1.386  1.00  0.00           O  
ATOM    593  NE2 GLN A  37       9.069 -10.108   0.313  1.00  0.00           N  
ATOM    594  H   GLN A  37       9.095  -6.392  -1.336  1.00  0.00           H  
ATOM    595  HA  GLN A  37      11.782  -7.241  -0.997  1.00  0.00           H  
ATOM    596  HB2 GLN A  37       9.317  -8.469  -1.546  1.00  0.00           H  
ATOM    597  HB3 GLN A  37      10.357  -8.900  -2.905  1.00  0.00           H  
ATOM    598  HG2 GLN A  37      11.112 -10.530  -1.499  1.00  0.00           H  
ATOM    599  HG3 GLN A  37      12.074  -9.226  -0.801  1.00  0.00           H  
ATOM    600 HE21 GLN A  37       8.621 -10.285  -0.540  1.00  0.00           H  
ATOM    601 HE22 GLN A  37       8.579 -10.213   1.155  1.00  0.00           H  
ATOM    602  N   LYS A  38      10.932  -6.621  -4.128  1.00  0.00           N  
ATOM    603  CA  LYS A  38      11.523  -6.294  -5.453  1.00  0.00           C  
ATOM    604  C   LYS A  38      12.258  -4.954  -5.370  1.00  0.00           C  
ATOM    605  O   LYS A  38      13.442  -4.913  -5.103  1.00  0.00           O  
ATOM    606  CB  LYS A  38      10.409  -6.205  -6.499  1.00  0.00           C  
ATOM    607  CG  LYS A  38      10.992  -5.722  -7.828  1.00  0.00           C  
ATOM    608  CD  LYS A  38      10.383  -6.530  -8.975  1.00  0.00           C  
ATOM    609  CE  LYS A  38      10.822  -5.931 -10.312  1.00  0.00           C  
ATOM    610  NZ  LYS A  38      12.310  -5.854 -10.359  1.00  0.00           N  
ATOM    611  H   LYS A  38       9.961  -6.648  -4.022  1.00  0.00           H  
ATOM    612  HA  LYS A  38      12.217  -7.070  -5.733  1.00  0.00           H  
ATOM    613  HB2 LYS A  38       9.966  -7.179  -6.636  1.00  0.00           H  
ATOM    614  HB3 LYS A  38       9.655  -5.509  -6.162  1.00  0.00           H  
ATOM    615  HG2 LYS A  38      10.760  -4.676  -7.963  1.00  0.00           H  
ATOM    616  HG3 LYS A  38      12.064  -5.856  -7.820  1.00  0.00           H  
ATOM    617  HD2 LYS A  38      10.720  -7.554  -8.914  1.00  0.00           H  
ATOM    618  HD3 LYS A  38       9.305  -6.500  -8.903  1.00  0.00           H  
ATOM    619  HE2 LYS A  38      10.468  -6.555 -11.120  1.00  0.00           H  
ATOM    620  HE3 LYS A  38      10.408  -4.939 -10.415  1.00  0.00           H  
ATOM    621  HZ1 LYS A  38      12.713  -6.477  -9.630  1.00  0.00           H  
ATOM    622  HZ2 LYS A  38      12.644  -6.158 -11.295  1.00  0.00           H  
ATOM    623  HZ3 LYS A  38      12.611  -4.874 -10.183  1.00  0.00           H  
HETATM  624  N   NH2 A  39      11.599  -3.847  -5.580  1.00  0.00           N  
HETATM  625  HN1 NH2 A  39      10.659  -3.778  -5.313  1.00  0.00           H  
HETATM  626  HN2 NH2 A  39      12.044  -3.085  -6.007  1.00  0.00           H  
TER     627      NH2 A  39                                                      
ENDMDL                                                                          
CONECT    1    2    3    4                                                      
CONECT    2    1                                                                
CONECT    3    1                                                                
CONECT    4    1    5    8    9                                                 
CONECT    5    4    6   10   11                                                 
CONECT    6    5    7   12                                                      
CONECT    7    6                                                                
CONECT    8    4                                                                
CONECT    9    4                                                                
CONECT   10    5                                                                
CONECT   11    5                                                                
CONECT   12    6                                                                
CONECT  604  624                                                                
CONECT  624  604  625  626                                                      
CONECT  625  624                                                                
CONECT  626  624                                                                
MASTER      220    0    2    2    0    0    1    6  311    1   16    4          
END