HEADER    COMPLEX (SIGNAL TRANSDUCTION/PEPTIDE)   23-DEC-96   1GBQ              
TITLE     SOLUTION NMR STRUCTURE OF THE GRB2 N-TERMINAL SH3 DOMAIN COMPLEXED    
TITLE    2 WITH A TEN-RESIDUE PEPTIDE DERIVED FROM SOS DIRECT REFINEMENT AGAINST
TITLE    3 NOES, J-COUPLINGS, AND 1H AND 13C CHEMICAL SHIFTS, MINIMIZED AVERAGE 
TITLE    4 STRUCTURE                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GRB2;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL SH3 DOMAIN;                                     
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: SOS-1;                                                     
COMPND   8 CHAIN: B;                                                            
COMPND   9 FRAGMENT: RESIDUES 1135 - 1144, AC-VPPPVPPRRR-NH2;                   
COMPND  10 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 STRAIN: BALB/C;                                                      
SOURCE   6 CELL_LINE: BL21;                                                     
SOURCE   7 CELLULAR_LOCATION: CYTOPLASMIC;                                      
SOURCE   8 GENE: POTENTIAL;                                                     
SOURCE   9 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE  10 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE  11 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                                
SOURCE  12 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  13 EXPRESSION_SYSTEM_VECTOR: PGTX-2T (PHARMACIA);                       
SOURCE  14 EXPRESSION_SYSTEM_PLASMID: BL21;                                     
SOURCE  15 MOL_ID: 2;                                                           
SOURCE  16 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE  17 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE  18 ORGANISM_TAXID: 10090;                                               
SOURCE  19 CELLULAR_LOCATION: CYTOPLASM                                         
KEYWDS    COMPLEX (SIGNAL TRANSDUCTION-PEPTIDE), SH3 DOMAIN, COMPLEX (SIGNAL    
KEYWDS   2 TRANSDUCTION-PEPTIDE) COMPLEX                                        
EXPDTA    SOLUTION NMR                                                          
AUTHOR    M.WITTEKIND,C.MAPELLI,V.LEE,V.GOLDFARB,M.S.FRIEDRICHS,C.A.MEYERS,     
AUTHOR   2 L.MUELLER                                                            
REVDAT   3   23-FEB-22 1GBQ    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1GBQ    1       VERSN                                    
REVDAT   1   04-SEP-97 1GBQ    0                                                
JRNL        AUTH   M.WITTEKIND,C.MAPELLI,V.LEE,V.GOLDFARB,M.S.FRIEDRICHS,       
JRNL        AUTH 2 C.A.MEYERS,L.MUELLER                                         
JRNL        TITL   SOLUTION STRUCTURE OF THE GRB2 N-TERMINAL SH3 DOMAIN         
JRNL        TITL 2 COMPLEXED WITH A TEN-RESIDUE PEPTIDE DERIVED FROM SOS:       
JRNL        TITL 3 DIRECT REFINEMENT AGAINST NOES, J-COUPLINGS AND 1H AND 13C   
JRNL        TITL 4 CHEMICAL SHIFTS.                                             
JRNL        REF    J.MOL.BIOL.                   V. 267   933 1997              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   9135122                                                      
JRNL        DOI    10.1006/JMBI.1996.0886                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   M.WITTEKIND,C.MAPELLI,B.T.FARMER II,K.L.SUEN,V.GOLDFARB,     
REMARK   1  AUTH 2 J.TSAO,T.LAVOIE,M.BARBACID,C.A.MEYERS,L.MUELLER              
REMARK   1  TITL   ORIENTATION OF PEPTIDE FRAGMENTS FROM SOS PROTEINS BOUND TO  
REMARK   1  TITL 2 THE N-TERMINAL SH3 DOMAIN OF GRB2 DETERMINED BY NMR          
REMARK   1  TITL 3 SPECTROSCOPY                                                 
REMARK   1  REF    BIOCHEMISTRY                  V.  33 13531 1994              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   K.L.SUEN,X.R.BUSTELO,T.PAWSON,M.BARBACID                     
REMARK   1  TITL   MOLECULAR CLONING OF THE MOUSE GRB2 GENE: DIFFERENTIAL       
REMARK   1  TITL 2 INTERACTION OF THE GRB2 ADAPTOR PROTEIN WITH EPIDERMAL       
REMARK   1  TITL 3 GROWTH FACTOR AND NERVE GROWTH FACTOR RECEPTORS              
REMARK   1  REF    MOL.CELL.BIOL.                V.  13  5500 1993              
REMARK   1  REFN                   ISSN 0270-7306                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   D.BOWTELL,P.FU,M.SIMON,P.SENIOR                              
REMARK   1  TITL   IDENTIFICATION OF MURINE HOMOLOGUES OF THE DROSOPHILA SON OF 
REMARK   1  TITL 2 SEVENLESS GENE: POTENTIAL ACTIVATORS OF RAS                  
REMARK   1  REF    PROC.NATL.ACAD.SCI.USA        V.  89  6511 1992              
REMARK   1  REFN                   ISSN 0027-8424                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: TWO ENSEMBLES WERE CALCULATED. BOTH       
REMARK   3  USED THE SAME SET OF NOE/ANGLE/J-COUPLING RESTRAINTS, BUT THEY      
REMARK   3  DIFFER IN THAT THE 2ND ENSEMBLE ALSO INCLUDED 1H AND 13C            
REMARK   3  CHEMICAL SHIFTS AS RESTRAINTS (SEE PRIMARY REFERENCE FOR DETAILS)   
REMARK   3  .                                                                   
REMARK   4                                                                      
REMARK   4 1GBQ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000173505.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.                               
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : SEE JOURNAL ARTICLE                
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 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                   : DG, SA                             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A    -8                                                      
REMARK 465     SER A    -7                                                      
REMARK 465     ARG A    -6                                                      
REMARK 465     ARG A    -5                                                      
REMARK 465     ALA A    -4                                                      
REMARK 465     SER A    -3                                                      
REMARK 465     VAL A    -2                                                      
REMARK 465     GLY A    -1                                                      
REMARK 465     SER A     0                                                      
REMARK 465     HIS A    58                                                      
REMARK 465     PRO A    59                                                      
REMARK 465     GLU A    60                                                      
REMARK 465     PHE A    61                                                      
REMARK 465     ILE A    62                                                      
REMARK 465     VAL A    63                                                      
REMARK 465     THR A    64                                                      
REMARK 465     ASP A    65                                                      
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    ARG A  21       95.10    -45.80                                   
REMARK 500    GLU A  30      113.72   -172.97                                   
REMARK 500    GLU A  31       31.22   -166.03                                   
REMARK 500    CYS A  32      -84.20   -154.05                                   
REMARK 500    GLN A  34       51.87   -101.61                                   
REMARK 500    ASN A  35      -23.23   -164.77                                   
REMARK 500    LYS A  56       83.70   -153.28                                   
REMARK 500    ARG B   9      108.53   -160.06                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 B 11                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2GBQ   RELATED DB: PDB                                   
DBREF  1GBQ A    1    62  UNP    Q60631   GRB2_MOUSE       1     61             
DBREF  1GBQ B    1    10  UNP    Q62245   SOS1_MOUSE    1135   1144             
SEQADV 1GBQ GLU A   60  UNP  Q60631    TRP    60 CONFLICT                       
SEQADV 1GBQ     A       UNP  Q60631    PHE    62 DELETION                       
SEQADV 1GBQ     A       UNP  Q60631    GLY    63 DELETION                       
SEQADV 1GBQ     A       UNP  Q60631    LYS    64 DELETION                       
SEQRES   1 A   74  GLY SER ARG ARG ALA SER VAL GLY SER MET GLU ALA ILE          
SEQRES   2 A   74  ALA LYS TYR ASP PHE LYS ALA THR ALA ASP ASP GLU LEU          
SEQRES   3 A   74  SER PHE LYS ARG GLY ASP ILE LEU LYS VAL LEU ASN GLU          
SEQRES   4 A   74  GLU CYS ASP GLN ASN TRP TYR LYS ALA GLU LEU ASN GLY          
SEQRES   5 A   74  LYS ASP GLY PHE ILE PRO LYS ASN TYR ILE GLU MET LYS          
SEQRES   6 A   74  PRO HIS PRO GLU PHE ILE VAL THR ASP                          
SEQRES   1 B   12  ACE VAL PRO PRO PRO VAL PRO PRO ARG ARG ARG NH2              
HET    ACE  B   0       6                                                       
HET    NH2  B  11       3                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   2  ACE    C2 H4 O                                                      
FORMUL   2  NH2    H2 N                                                         
HELIX    1   1 LYS A   50  TYR A   52  5                                   3    
SHEET    1   A 3 ILE A  24  LYS A  26  0                                        
SHEET    2   A 3 GLU A   2  ALA A   5 -1  N  ALA A   3   O  LEU A  25           
SHEET    3   A 3 ILE A  53  LYS A  56 -1  N  LYS A  56   O  GLU A   2           
SHEET    1   B 2 TRP A  36  LEU A  41  0                                        
SHEET    2   B 2 LYS A  44  PRO A  49 -1  N  ILE A  48   O  TYR A  37           
LINK         C   ACE B   0                 N   VAL B   1     1555   1555  1.35  
LINK         C   ARG B  10                 N   NH2 B  11     1555   1555  1.35  
SITE     1 AC2  1 ARG B  10                                                     
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                         
ATOM      1  N   MET A   1       7.043   2.975   4.076  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.077   1.541   3.810  1.00  0.00           C  
ATOM      3  C   MET A   1       6.871   1.340   2.304  1.00  0.00           C  
ATOM      4  O   MET A   1       6.009   1.955   1.685  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.029   0.778   4.662  1.00  0.00           C  
ATOM      6  CG  MET A   1       5.572  -0.587   4.089  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.244  -1.851   5.337  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.137  -0.966   6.440  1.00  0.00           C  
ATOM      9  H   MET A   1       6.172   3.455   4.193  1.00  0.00           H  
ATOM     10  HA  MET A   1       8.073   1.171   4.056  1.00  0.00           H  
ATOM     11  HB2 MET A   1       6.447   0.631   5.653  1.00  0.00           H  
ATOM     12  HB3 MET A   1       5.151   1.389   4.847  1.00  0.00           H  
ATOM     13  HG2 MET A   1       4.674  -0.443   3.489  1.00  0.00           H  
ATOM     14  HG3 MET A   1       6.328  -1.006   3.430  1.00  0.00           H  
ATOM     15  HE1 MET A   1       4.543   0.014   6.680  1.00  0.00           H  
ATOM     16  HE2 MET A   1       3.164  -0.817   5.975  1.00  0.00           H  
ATOM     17  HE3 MET A   1       4.032  -1.505   7.382  1.00  0.00           H  
ATOM     18  N   GLU A   2       7.743   0.456   1.760  1.00  0.00           N  
ATOM     19  CA  GLU A   2       7.638   0.109   0.348  1.00  0.00           C  
ATOM     20  C   GLU A   2       6.487  -0.907   0.252  1.00  0.00           C  
ATOM     21  O   GLU A   2       6.567  -2.044   0.704  1.00  0.00           O  
ATOM     22  CB  GLU A   2       8.932  -0.500  -0.219  1.00  0.00           C  
ATOM     23  CG  GLU A   2      10.045   0.532  -0.467  1.00  0.00           C  
ATOM     24  CD  GLU A   2      11.137  -0.072  -1.377  1.00  0.00           C  
ATOM     25  OE1 GLU A   2      10.851  -0.309  -2.552  1.00  0.00           O  
ATOM     26  OE2 GLU A   2      12.253  -0.308  -0.909  1.00  0.00           O  
ATOM     27  H   GLU A   2       8.408  -0.028   2.331  1.00  0.00           H  
ATOM     28  HA  GLU A   2       7.387   1.013  -0.214  1.00  0.00           H  
ATOM     29  HB2 GLU A   2       9.303  -1.301   0.420  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       8.685  -0.977  -1.170  1.00  0.00           H  
ATOM     31  HG2 GLU A   2       9.636   1.421  -0.951  1.00  0.00           H  
ATOM     32  HG3 GLU A   2      10.491   0.856   0.474  1.00  0.00           H  
ATOM     33  N   ALA A   3       5.412  -0.379  -0.351  1.00  0.00           N  
ATOM     34  CA  ALA A   3       4.175  -1.101  -0.551  1.00  0.00           C  
ATOM     35  C   ALA A   3       4.157  -1.564  -2.016  1.00  0.00           C  
ATOM     36  O   ALA A   3       4.520  -0.831  -2.927  1.00  0.00           O  
ATOM     37  CB  ALA A   3       3.066  -0.125  -0.139  1.00  0.00           C  
ATOM     38  H   ALA A   3       5.471   0.537  -0.754  1.00  0.00           H  
ATOM     39  HA  ALA A   3       4.174  -1.981   0.098  1.00  0.00           H  
ATOM     40  HB1 ALA A   3       3.370   0.907  -0.313  1.00  0.00           H  
ATOM     41  HB2 ALA A   3       2.133  -0.271  -0.667  1.00  0.00           H  
ATOM     42  HB3 ALA A   3       2.857  -0.223   0.925  1.00  0.00           H  
ATOM     43  N   ILE A   4       3.756  -2.845  -2.167  1.00  0.00           N  
ATOM     44  CA  ILE A   4       3.745  -3.469  -3.484  1.00  0.00           C  
ATOM     45  C   ILE A   4       2.456  -4.272  -3.649  1.00  0.00           C  
ATOM     46  O   ILE A   4       2.200  -5.221  -2.926  1.00  0.00           O  
ATOM     47  CB  ILE A   4       4.967  -4.405  -3.612  1.00  0.00           C  
ATOM     48  CG1 ILE A   4       6.298  -3.631  -3.467  1.00  0.00           C  
ATOM     49  CG2 ILE A   4       4.937  -5.184  -4.942  1.00  0.00           C  
ATOM     50  CD1 ILE A   4       7.544  -4.524  -3.454  1.00  0.00           C  
ATOM     51  H   ILE A   4       3.401  -3.368  -1.391  1.00  0.00           H  
ATOM     52  HA  ILE A   4       3.785  -2.696  -4.252  1.00  0.00           H  
ATOM     53  HB  ILE A   4       4.897  -5.123  -2.791  1.00  0.00           H  
ATOM     54 HG12 ILE A   4       6.397  -2.903  -4.272  1.00  0.00           H  
ATOM     55 HG13 ILE A   4       6.301  -3.063  -2.536  1.00  0.00           H  
ATOM     56 HG21 ILE A   4       4.040  -5.795  -5.039  1.00  0.00           H  
ATOM     57 HG22 ILE A   4       4.968  -4.503  -5.794  1.00  0.00           H  
ATOM     58 HG23 ILE A   4       5.779  -5.869  -5.029  1.00  0.00           H  
ATOM     59 HD11 ILE A   4       7.467  -5.291  -2.684  1.00  0.00           H  
ATOM     60 HD12 ILE A   4       7.699  -5.020  -4.413  1.00  0.00           H  
ATOM     61 HD13 ILE A   4       8.436  -3.935  -3.247  1.00  0.00           H  
ATOM     62  N   ALA A   5       1.674  -3.832  -4.646  1.00  0.00           N  
ATOM     63  CA  ALA A   5       0.417  -4.496  -4.950  1.00  0.00           C  
ATOM     64  C   ALA A   5       0.631  -5.926  -5.507  1.00  0.00           C  
ATOM     65  O   ALA A   5       1.321  -6.136  -6.495  1.00  0.00           O  
ATOM     66  CB  ALA A   5      -0.297  -3.648  -5.994  1.00  0.00           C  
ATOM     67  H   ALA A   5       1.971  -3.051  -5.198  1.00  0.00           H  
ATOM     68  HA  ALA A   5      -0.177  -4.530  -4.029  1.00  0.00           H  
ATOM     69  HB1 ALA A   5       0.340  -3.469  -6.854  1.00  0.00           H  
ATOM     70  HB2 ALA A   5      -1.199  -4.146  -6.348  1.00  0.00           H  
ATOM     71  HB3 ALA A   5      -0.557  -2.671  -5.587  1.00  0.00           H  
ATOM     72  N   LYS A   6      -0.023  -6.877  -4.815  1.00  0.00           N  
ATOM     73  CA  LYS A   6       0.005  -8.292  -5.196  1.00  0.00           C  
ATOM     74  C   LYS A   6      -1.126  -8.623  -6.167  1.00  0.00           C  
ATOM     75  O   LYS A   6      -1.057  -9.575  -6.936  1.00  0.00           O  
ATOM     76  CB  LYS A   6      -0.219  -9.158  -3.965  1.00  0.00           C  
ATOM     77  CG  LYS A   6       1.033  -9.177  -3.111  1.00  0.00           C  
ATOM     78  CD  LYS A   6       1.225 -10.515  -2.402  1.00  0.00           C  
ATOM     79  CE  LYS A   6       0.513 -10.575  -1.047  1.00  0.00           C  
ATOM     80  NZ  LYS A   6       0.936 -11.726  -0.255  1.00  0.00           N  
ATOM     81  H   LYS A   6      -0.533  -6.602  -4.001  1.00  0.00           H  
ATOM     82  HA  LYS A   6       0.968  -8.563  -5.630  1.00  0.00           H  
ATOM     83  HB2 LYS A   6      -1.073  -8.809  -3.382  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -0.449 -10.178  -4.279  1.00  0.00           H  
ATOM     85  HG2 LYS A   6       1.896  -8.986  -3.750  1.00  0.00           H  
ATOM     86  HG3 LYS A   6       0.980  -8.352  -2.412  1.00  0.00           H  
ATOM     87  HD2 LYS A   6       0.893 -11.310  -3.069  1.00  0.00           H  
ATOM     88  HD3 LYS A   6       2.290 -10.689  -2.272  1.00  0.00           H  
ATOM     89  HE2 LYS A   6       0.732  -9.680  -0.462  1.00  0.00           H  
ATOM     90  HE3 LYS A   6      -0.569 -10.623  -1.179  1.00  0.00           H  
ATOM     91  HZ1 LYS A   6       0.736 -12.607  -0.772  1.00  0.00           H  
ATOM     92  HZ2 LYS A   6       1.959 -11.653  -0.074  1.00  0.00           H  
ATOM     93  HZ3 LYS A   6       0.427 -11.729   0.652  1.00  0.00           H  
ATOM     94  N   TYR A   7      -2.162  -7.772  -6.059  1.00  0.00           N  
ATOM     95  CA  TYR A   7      -3.351  -7.943  -6.880  1.00  0.00           C  
ATOM     96  C   TYR A   7      -3.839  -6.578  -7.355  1.00  0.00           C  
ATOM     97  O   TYR A   7      -3.425  -5.527  -6.879  1.00  0.00           O  
ATOM     98  CB  TYR A   7      -4.456  -8.624  -6.063  1.00  0.00           C  
ATOM     99  CG  TYR A   7      -4.010  -9.928  -5.462  1.00  0.00           C  
ATOM    100  CD1 TYR A   7      -4.048 -11.109  -6.192  1.00  0.00           C  
ATOM    101  CD2 TYR A   7      -3.540  -9.963  -4.158  1.00  0.00           C  
ATOM    102  CE1 TYR A   7      -3.620 -12.302  -5.629  1.00  0.00           C  
ATOM    103  CE2 TYR A   7      -3.107 -11.144  -3.581  1.00  0.00           C  
ATOM    104  CZ  TYR A   7      -3.144 -12.334  -4.313  1.00  0.00           C  
ATOM    105  OH  TYR A   7      -2.684 -13.518  -3.744  1.00  0.00           O  
ATOM    106  H   TYR A   7      -2.080  -7.022  -5.397  1.00  0.00           H  
ATOM    107  HA  TYR A   7      -3.103  -8.540  -7.758  1.00  0.00           H  
ATOM    108  HB2 TYR A   7      -4.763  -7.965  -5.249  1.00  0.00           H  
ATOM    109  HB3 TYR A   7      -5.326  -8.800  -6.699  1.00  0.00           H  
ATOM    110  HD1 TYR A   7      -4.405 -11.108  -7.211  1.00  0.00           H  
ATOM    111  HD2 TYR A   7      -3.489  -9.051  -3.588  1.00  0.00           H  
ATOM    112  HE1 TYR A   7      -3.670 -13.165  -6.283  1.00  0.00           H  
ATOM    113  HE2 TYR A   7      -2.733 -11.060  -2.568  1.00  0.00           H  
ATOM    114  HH  TYR A   7      -3.359 -14.023  -3.292  1.00  0.00           H  
ATOM    115  N   ASP A   8      -4.738  -6.694  -8.348  1.00  0.00           N  
ATOM    116  CA  ASP A   8      -5.354  -5.526  -8.953  1.00  0.00           C  
ATOM    117  C   ASP A   8      -6.552  -5.137  -8.074  1.00  0.00           C  
ATOM    118  O   ASP A   8      -7.387  -5.960  -7.712  1.00  0.00           O  
ATOM    119  CB  ASP A   8      -5.731  -5.823 -10.416  1.00  0.00           C  
ATOM    120  CG  ASP A   8      -6.789  -6.934 -10.554  1.00  0.00           C  
ATOM    121  OD1 ASP A   8      -6.481  -8.085 -10.246  1.00  0.00           O  
ATOM    122  OD2 ASP A   8      -7.906  -6.627 -10.969  1.00  0.00           O  
ATOM    123  H   ASP A   8      -5.054  -7.604  -8.627  1.00  0.00           H  
ATOM    124  HA  ASP A   8      -4.617  -4.719  -8.938  1.00  0.00           H  
ATOM    125  HB2 ASP A   8      -6.103  -4.914 -10.892  1.00  0.00           H  
ATOM    126  HB3 ASP A   8      -4.842  -6.119 -10.975  1.00  0.00           H  
ATOM    127  N   PHE A   9      -6.544  -3.835  -7.738  1.00  0.00           N  
ATOM    128  CA  PHE A   9      -7.597  -3.301  -6.884  1.00  0.00           C  
ATOM    129  C   PHE A   9      -8.090  -1.937  -7.353  1.00  0.00           C  
ATOM    130  O   PHE A   9      -7.343  -1.000  -7.595  1.00  0.00           O  
ATOM    131  CB  PHE A   9      -7.081  -3.127  -5.452  1.00  0.00           C  
ATOM    132  CG  PHE A   9      -8.210  -2.878  -4.486  1.00  0.00           C  
ATOM    133  CD1 PHE A   9      -9.179  -3.856  -4.318  1.00  0.00           C  
ATOM    134  CD2 PHE A   9      -8.322  -1.684  -3.777  1.00  0.00           C  
ATOM    135  CE1 PHE A   9     -10.253  -3.645  -3.470  1.00  0.00           C  
ATOM    136  CE2 PHE A   9      -9.396  -1.473  -2.916  1.00  0.00           C  
ATOM    137  CZ  PHE A   9     -10.362  -2.458  -2.762  1.00  0.00           C  
ATOM    138  H   PHE A   9      -5.813  -3.264  -8.115  1.00  0.00           H  
ATOM    139  HA  PHE A   9      -8.444  -3.991  -6.900  1.00  0.00           H  
ATOM    140  HB2 PHE A   9      -6.542  -4.020  -5.137  1.00  0.00           H  
ATOM    141  HB3 PHE A   9      -6.393  -2.281  -5.427  1.00  0.00           H  
ATOM    142  HD1 PHE A   9      -9.093  -4.783  -4.864  1.00  0.00           H  
ATOM    143  HD2 PHE A   9      -7.579  -0.909  -3.895  1.00  0.00           H  
ATOM    144  HE1 PHE A   9     -11.007  -4.405  -3.381  1.00  0.00           H  
ATOM    145  HE2 PHE A   9      -9.482  -0.544  -2.371  1.00  0.00           H  
ATOM    146  HZ  PHE A   9     -11.205  -2.322  -2.098  1.00  0.00           H  
ATOM    147  N   LYS A  10      -9.425  -1.902  -7.408  1.00  0.00           N  
ATOM    148  CA  LYS A  10     -10.167  -0.720  -7.770  1.00  0.00           C  
ATOM    149  C   LYS A  10     -10.870  -0.215  -6.494  1.00  0.00           C  
ATOM    150  O   LYS A  10     -11.597  -0.983  -5.874  1.00  0.00           O  
ATOM    151  CB  LYS A  10     -11.213  -1.168  -8.790  1.00  0.00           C  
ATOM    152  CG  LYS A  10     -11.960   0.019  -9.395  1.00  0.00           C  
ATOM    153  CD  LYS A  10     -11.489   0.351 -10.815  1.00  0.00           C  
ATOM    154  CE  LYS A  10     -11.825  -0.744 -11.842  1.00  0.00           C  
ATOM    155  NZ  LYS A  10     -13.180  -1.268 -11.696  1.00  0.00           N  
ATOM    156  H   LYS A  10      -9.925  -2.749  -7.264  1.00  0.00           H  
ATOM    157  HA  LYS A  10      -9.485   0.012  -8.198  1.00  0.00           H  
ATOM    158  HB2 LYS A  10     -10.729  -1.759  -9.566  1.00  0.00           H  
ATOM    159  HB3 LYS A  10     -11.927  -1.842  -8.314  1.00  0.00           H  
ATOM    160  HG2 LYS A  10     -13.028  -0.184  -9.378  1.00  0.00           H  
ATOM    161  HG3 LYS A  10     -11.823   0.890  -8.759  1.00  0.00           H  
ATOM    162  HD2 LYS A  10     -11.950   1.290 -11.125  1.00  0.00           H  
ATOM    163  HD3 LYS A  10     -10.411   0.522 -10.797  1.00  0.00           H  
ATOM    164  HE2 LYS A  10     -11.725  -0.365 -12.858  1.00  0.00           H  
ATOM    165  HE3 LYS A  10     -11.136  -1.582 -11.745  1.00  0.00           H  
ATOM    166  HZ1 LYS A  10     -13.289  -1.639 -10.730  1.00  0.00           H  
ATOM    167  HZ2 LYS A  10     -13.869  -0.503 -11.847  1.00  0.00           H  
ATOM    168  HZ3 LYS A  10     -13.349  -2.035 -12.378  1.00  0.00           H  
ATOM    169  N   ALA A  11     -10.627   1.070  -6.124  1.00  0.00           N  
ATOM    170  CA  ALA A  11     -11.285   1.610  -4.914  1.00  0.00           C  
ATOM    171  C   ALA A  11     -12.813   1.410  -4.896  1.00  0.00           C  
ATOM    172  O   ALA A  11     -13.486   1.247  -5.909  1.00  0.00           O  
ATOM    173  CB  ALA A  11     -11.020   3.096  -4.675  1.00  0.00           C  
ATOM    174  H   ALA A  11      -9.918   1.575  -6.622  1.00  0.00           H  
ATOM    175  HA  ALA A  11     -10.878   1.066  -4.055  1.00  0.00           H  
ATOM    176  HB1 ALA A  11      -9.959   3.319  -4.606  1.00  0.00           H  
ATOM    177  HB2 ALA A  11     -11.520   3.737  -5.401  1.00  0.00           H  
ATOM    178  HB3 ALA A  11     -11.460   3.386  -3.722  1.00  0.00           H  
ATOM    179  N   THR A  12     -13.276   1.475  -3.633  1.00  0.00           N  
ATOM    180  CA  THR A  12     -14.675   1.324  -3.260  1.00  0.00           C  
ATOM    181  C   THR A  12     -15.284   2.637  -2.746  1.00  0.00           C  
ATOM    182  O   THR A  12     -16.497   2.777  -2.632  1.00  0.00           O  
ATOM    183  CB  THR A  12     -14.708   0.318  -2.083  1.00  0.00           C  
ATOM    184  OG1 THR A  12     -14.217   0.834  -0.803  1.00  0.00           O  
ATOM    185  CG2 THR A  12     -14.104  -1.038  -2.533  1.00  0.00           C  
ATOM    186  H   THR A  12     -12.602   1.575  -2.900  1.00  0.00           H  
ATOM    187  HA  THR A  12     -15.242   0.973  -4.121  1.00  0.00           H  
ATOM    188  HB  THR A  12     -15.796   0.082  -1.945  1.00  0.00           H  
ATOM    189  HG1 THR A  12     -13.319   1.237  -0.705  1.00  0.00           H  
ATOM    190 HG21 THR A  12     -13.080  -0.985  -2.911  1.00  0.00           H  
ATOM    191 HG22 THR A  12     -14.144  -1.782  -1.737  1.00  0.00           H  
ATOM    192 HG23 THR A  12     -14.695  -1.426  -3.359  1.00  0.00           H  
ATOM    193  N   ALA A  13     -14.364   3.583  -2.463  1.00  0.00           N  
ATOM    194  CA  ALA A  13     -14.767   4.873  -1.919  1.00  0.00           C  
ATOM    195  C   ALA A  13     -13.787   5.978  -2.328  1.00  0.00           C  
ATOM    196  O   ALA A  13     -12.725   5.749  -2.887  1.00  0.00           O  
ATOM    197  CB  ALA A  13     -14.824   4.732  -0.392  1.00  0.00           C  
ATOM    198  H   ALA A  13     -13.396   3.339  -2.528  1.00  0.00           H  
ATOM    199  HA  ALA A  13     -15.743   5.155  -2.323  1.00  0.00           H  
ATOM    200  HB1 ALA A  13     -15.488   3.915  -0.111  1.00  0.00           H  
ATOM    201  HB2 ALA A  13     -13.841   4.513   0.022  1.00  0.00           H  
ATOM    202  HB3 ALA A  13     -15.194   5.641   0.082  1.00  0.00           H  
ATOM    203  N   ASP A  14     -14.264   7.193  -1.996  1.00  0.00           N  
ATOM    204  CA  ASP A  14     -13.594   8.459  -2.275  1.00  0.00           C  
ATOM    205  C   ASP A  14     -12.281   8.653  -1.479  1.00  0.00           C  
ATOM    206  O   ASP A  14     -11.385   9.380  -1.889  1.00  0.00           O  
ATOM    207  CB  ASP A  14     -14.645   9.525  -1.941  1.00  0.00           C  
ATOM    208  CG  ASP A  14     -14.224  10.941  -2.370  1.00  0.00           C  
ATOM    209  OD1 ASP A  14     -13.961  11.142  -3.556  1.00  0.00           O  
ATOM    210  OD2 ASP A  14     -14.173  11.829  -1.520  1.00  0.00           O  
ATOM    211  H   ASP A  14     -15.140   7.236  -1.518  1.00  0.00           H  
ATOM    212  HA  ASP A  14     -13.359   8.472  -3.341  1.00  0.00           H  
ATOM    213  HB2 ASP A  14     -15.577   9.263  -2.448  1.00  0.00           H  
ATOM    214  HB3 ASP A  14     -14.867   9.514  -0.873  1.00  0.00           H  
ATOM    215  N   ASP A  15     -12.231   7.954  -0.326  1.00  0.00           N  
ATOM    216  CA  ASP A  15     -11.070   8.008   0.561  1.00  0.00           C  
ATOM    217  C   ASP A  15      -9.952   7.034   0.123  1.00  0.00           C  
ATOM    218  O   ASP A  15      -8.787   7.190   0.467  1.00  0.00           O  
ATOM    219  CB  ASP A  15     -11.564   7.786   2.002  1.00  0.00           C  
ATOM    220  CG  ASP A  15     -12.402   6.510   2.238  1.00  0.00           C  
ATOM    221  OD1 ASP A  15     -12.099   5.476   1.651  1.00  0.00           O  
ATOM    222  OD2 ASP A  15     -13.359   6.567   3.010  1.00  0.00           O  
ATOM    223  H   ASP A  15     -12.987   7.346  -0.082  1.00  0.00           H  
ATOM    224  HA  ASP A  15     -10.654   9.016   0.497  1.00  0.00           H  
ATOM    225  HB2 ASP A  15     -10.747   7.814   2.720  1.00  0.00           H  
ATOM    226  HB3 ASP A  15     -12.202   8.636   2.217  1.00  0.00           H  
ATOM    227  N   GLU A  16     -10.398   6.056  -0.691  1.00  0.00           N  
ATOM    228  CA  GLU A  16      -9.554   4.999  -1.244  1.00  0.00           C  
ATOM    229  C   GLU A  16      -9.164   5.330  -2.696  1.00  0.00           C  
ATOM    230  O   GLU A  16      -9.828   6.072  -3.410  1.00  0.00           O  
ATOM    231  CB  GLU A  16     -10.372   3.690  -1.290  1.00  0.00           C  
ATOM    232  CG  GLU A  16     -10.405   2.939   0.041  1.00  0.00           C  
ATOM    233  CD  GLU A  16     -11.298   1.690  -0.008  1.00  0.00           C  
ATOM    234  OE1 GLU A  16     -11.309   0.996  -1.028  1.00  0.00           O  
ATOM    235  OE2 GLU A  16     -11.980   1.424   0.980  1.00  0.00           O  
ATOM    236  H   GLU A  16     -11.387   6.047  -0.817  1.00  0.00           H  
ATOM    237  HA  GLU A  16      -8.662   4.870  -0.624  1.00  0.00           H  
ATOM    238  HB2 GLU A  16     -11.389   3.909  -1.610  1.00  0.00           H  
ATOM    239  HB3 GLU A  16      -9.962   3.010  -2.043  1.00  0.00           H  
ATOM    240  HG2 GLU A  16      -9.396   2.620   0.286  1.00  0.00           H  
ATOM    241  HG3 GLU A  16     -10.747   3.590   0.840  1.00  0.00           H  
ATOM    242  N   LEU A  17      -8.031   4.698  -3.073  1.00  0.00           N  
ATOM    243  CA  LEU A  17      -7.508   4.823  -4.442  1.00  0.00           C  
ATOM    244  C   LEU A  17      -7.081   3.449  -4.964  1.00  0.00           C  
ATOM    245  O   LEU A  17      -6.781   2.508  -4.238  1.00  0.00           O  
ATOM    246  CB  LEU A  17      -6.461   5.940  -4.617  1.00  0.00           C  
ATOM    247  CG  LEU A  17      -5.102   5.733  -3.923  1.00  0.00           C  
ATOM    248  CD1 LEU A  17      -4.093   4.964  -4.779  1.00  0.00           C  
ATOM    249  CD2 LEU A  17      -4.464   7.080  -3.598  1.00  0.00           C  
ATOM    250  H   LEU A  17      -7.560   4.209  -2.331  1.00  0.00           H  
ATOM    251  HA  LEU A  17      -8.346   5.079  -5.098  1.00  0.00           H  
ATOM    252  HB2 LEU A  17      -6.298   6.132  -5.678  1.00  0.00           H  
ATOM    253  HB3 LEU A  17      -6.925   6.851  -4.238  1.00  0.00           H  
ATOM    254  HG  LEU A  17      -5.265   5.206  -2.981  1.00  0.00           H  
ATOM    255 HD11 LEU A  17      -4.451   3.978  -5.058  1.00  0.00           H  
ATOM    256 HD12 LEU A  17      -3.833   5.534  -5.677  1.00  0.00           H  
ATOM    257 HD13 LEU A  17      -3.172   4.826  -4.217  1.00  0.00           H  
ATOM    258 HD21 LEU A  17      -5.183   7.735  -3.115  1.00  0.00           H  
ATOM    259 HD22 LEU A  17      -3.605   6.937  -2.941  1.00  0.00           H  
ATOM    260 HD23 LEU A  17      -4.120   7.590  -4.498  1.00  0.00           H  
ATOM    261  N   SER A  18      -7.087   3.451  -6.303  1.00  0.00           N  
ATOM    262  CA  SER A  18      -6.796   2.283  -7.104  1.00  0.00           C  
ATOM    263  C   SER A  18      -5.288   2.107  -7.353  1.00  0.00           C  
ATOM    264  O   SER A  18      -4.479   3.023  -7.268  1.00  0.00           O  
ATOM    265  CB  SER A  18      -7.484   2.562  -8.474  1.00  0.00           C  
ATOM    266  OG  SER A  18      -8.948   2.819  -8.554  1.00  0.00           O  
ATOM    267  H   SER A  18      -7.342   4.298  -6.766  1.00  0.00           H  
ATOM    268  HA  SER A  18      -7.175   1.386  -6.597  1.00  0.00           H  
ATOM    269  HB2 SER A  18      -6.854   3.371  -8.961  1.00  0.00           H  
ATOM    270  HB3 SER A  18      -7.253   1.675  -9.116  1.00  0.00           H  
ATOM    271  HG  SER A  18      -9.516   3.194  -7.825  1.00  0.00           H  
ATOM    272  N   PHE A  19      -5.031   0.835  -7.709  1.00  0.00           N  
ATOM    273  CA  PHE A  19      -3.718   0.306  -8.051  1.00  0.00           C  
ATOM    274  C   PHE A  19      -3.927  -0.969  -8.857  1.00  0.00           C  
ATOM    275  O   PHE A  19      -4.930  -1.658  -8.742  1.00  0.00           O  
ATOM    276  CB  PHE A  19      -2.823   0.001  -6.837  1.00  0.00           C  
ATOM    277  CG  PHE A  19      -3.434  -0.874  -5.770  1.00  0.00           C  
ATOM    278  CD1 PHE A  19      -4.127  -0.287  -4.716  1.00  0.00           C  
ATOM    279  CD2 PHE A  19      -3.274  -2.258  -5.779  1.00  0.00           C  
ATOM    280  CE1 PHE A  19      -4.623  -1.062  -3.679  1.00  0.00           C  
ATOM    281  CE2 PHE A  19      -3.753  -3.033  -4.731  1.00  0.00           C  
ATOM    282  CZ  PHE A  19      -4.425  -2.434  -3.675  1.00  0.00           C  
ATOM    283  H   PHE A  19      -5.818   0.216  -7.667  1.00  0.00           H  
ATOM    284  HA  PHE A  19      -3.228   1.038  -8.698  1.00  0.00           H  
ATOM    285  HB2 PHE A  19      -1.875  -0.452  -7.153  1.00  0.00           H  
ATOM    286  HB3 PHE A  19      -2.559   0.943  -6.373  1.00  0.00           H  
ATOM    287  HD1 PHE A  19      -4.274   0.783  -4.694  1.00  0.00           H  
ATOM    288  HD2 PHE A  19      -2.775  -2.763  -6.593  1.00  0.00           H  
ATOM    289  HE1 PHE A  19      -5.180  -0.594  -2.884  1.00  0.00           H  
ATOM    290  HE2 PHE A  19      -3.603  -4.102  -4.745  1.00  0.00           H  
ATOM    291  HZ  PHE A  19      -4.801  -3.033  -2.860  1.00  0.00           H  
ATOM    292  N   LYS A  20      -2.911  -1.206  -9.697  1.00  0.00           N  
ATOM    293  CA  LYS A  20      -2.878  -2.369 -10.560  1.00  0.00           C  
ATOM    294  C   LYS A  20      -1.828  -3.314  -9.985  1.00  0.00           C  
ATOM    295  O   LYS A  20      -0.822  -2.877  -9.443  1.00  0.00           O  
ATOM    296  CB  LYS A  20      -2.466  -1.915 -11.967  1.00  0.00           C  
ATOM    297  CG  LYS A  20      -3.481  -0.952 -12.604  1.00  0.00           C  
ATOM    298  CD  LYS A  20      -2.876  -0.146 -13.760  1.00  0.00           C  
ATOM    299  CE  LYS A  20      -1.955   0.981 -13.272  1.00  0.00           C  
ATOM    300  NZ  LYS A  20      -1.410   1.775 -14.371  1.00  0.00           N  
ATOM    301  H   LYS A  20      -2.134  -0.575  -9.716  1.00  0.00           H  
ATOM    302  HA  LYS A  20      -3.858  -2.849 -10.570  1.00  0.00           H  
ATOM    303  HB2 LYS A  20      -1.490  -1.435 -11.906  1.00  0.00           H  
ATOM    304  HB3 LYS A  20      -2.333  -2.779 -12.619  1.00  0.00           H  
ATOM    305  HG2 LYS A  20      -4.332  -1.529 -12.968  1.00  0.00           H  
ATOM    306  HG3 LYS A  20      -3.888  -0.259 -11.866  1.00  0.00           H  
ATOM    307  HD2 LYS A  20      -2.332  -0.812 -14.430  1.00  0.00           H  
ATOM    308  HD3 LYS A  20      -3.687   0.290 -14.346  1.00  0.00           H  
ATOM    309  HE2 LYS A  20      -2.501   1.660 -12.614  1.00  0.00           H  
ATOM    310  HE3 LYS A  20      -1.114   0.581 -12.702  1.00  0.00           H  
ATOM    311  HZ1 LYS A  20      -2.186   2.197 -14.921  1.00  0.00           H  
ATOM    312  HZ2 LYS A  20      -0.807   2.532 -13.991  1.00  0.00           H  
ATOM    313  HZ3 LYS A  20      -0.841   1.164 -14.991  1.00  0.00           H  
ATOM    314  N   ARG A  21      -2.140  -4.615 -10.120  1.00  0.00           N  
ATOM    315  CA  ARG A  21      -1.257  -5.691  -9.663  1.00  0.00           C  
ATOM    316  C   ARG A  21       0.226  -5.475 -10.073  1.00  0.00           C  
ATOM    317  O   ARG A  21       0.645  -5.830 -11.169  1.00  0.00           O  
ATOM    318  CB  ARG A  21      -1.791  -6.996 -10.266  1.00  0.00           C  
ATOM    319  CG  ARG A  21      -1.094  -8.248  -9.721  1.00  0.00           C  
ATOM    320  CD  ARG A  21      -0.038  -8.839 -10.658  1.00  0.00           C  
ATOM    321  NE  ARG A  21       0.192 -10.227 -10.281  1.00  0.00           N  
ATOM    322  CZ  ARG A  21       1.054 -11.022 -10.944  1.00  0.00           C  
ATOM    323  NH1 ARG A  21       1.807 -10.551 -11.930  1.00  0.00           N  
ATOM    324  NH2 ARG A  21       1.146 -12.299 -10.605  1.00  0.00           N  
ATOM    325  H   ARG A  21      -3.089  -4.800 -10.386  1.00  0.00           H  
ATOM    326  HA  ARG A  21      -1.323  -5.729  -8.573  1.00  0.00           H  
ATOM    327  HB2 ARG A  21      -2.854  -7.065 -10.040  1.00  0.00           H  
ATOM    328  HB3 ARG A  21      -1.733  -6.976 -11.354  1.00  0.00           H  
ATOM    329  HG2 ARG A  21      -0.634  -8.018  -8.761  1.00  0.00           H  
ATOM    330  HG3 ARG A  21      -1.855  -9.005  -9.533  1.00  0.00           H  
ATOM    331  HD2 ARG A  21      -0.379  -8.838 -11.694  1.00  0.00           H  
ATOM    332  HD3 ARG A  21       0.909  -8.300 -10.589  1.00  0.00           H  
ATOM    333  HE  ARG A  21      -0.357 -10.613  -9.537  1.00  0.00           H  
ATOM    334 HH11 ARG A  21       1.736  -9.588 -12.189  1.00  0.00           H  
ATOM    335 HH12 ARG A  21       2.441 -11.152 -12.411  1.00  0.00           H  
ATOM    336 HH21 ARG A  21       0.578 -12.657  -9.865  1.00  0.00           H  
ATOM    337 HH22 ARG A  21       1.777 -12.903 -11.091  1.00  0.00           H  
ATOM    338  N   GLY A  22       0.971  -4.881  -9.112  1.00  0.00           N  
ATOM    339  CA  GLY A  22       2.391  -4.587  -9.281  1.00  0.00           C  
ATOM    340  C   GLY A  22       2.791  -3.113  -9.069  1.00  0.00           C  
ATOM    341  O   GLY A  22       3.930  -2.763  -9.357  1.00  0.00           O  
ATOM    342  H   GLY A  22       0.518  -4.654  -8.253  1.00  0.00           H  
ATOM    343  HA2 GLY A  22       2.916  -5.228  -8.568  1.00  0.00           H  
ATOM    344  HA3 GLY A  22       2.706  -4.843 -10.292  1.00  0.00           H  
ATOM    345  N   ASP A  23       1.857  -2.259  -8.570  1.00  0.00           N  
ATOM    346  CA  ASP A  23       2.246  -0.868  -8.369  1.00  0.00           C  
ATOM    347  C   ASP A  23       3.123  -0.718  -7.118  1.00  0.00           C  
ATOM    348  O   ASP A  23       3.022  -1.464  -6.151  1.00  0.00           O  
ATOM    349  CB  ASP A  23       1.015   0.046  -8.190  1.00  0.00           C  
ATOM    350  CG  ASP A  23       0.195   0.297  -9.475  1.00  0.00           C  
ATOM    351  OD1 ASP A  23       0.472  -0.309 -10.511  1.00  0.00           O  
ATOM    352  OD2 ASP A  23      -0.724   1.114  -9.429  1.00  0.00           O  
ATOM    353  H   ASP A  23       0.896  -2.456  -8.367  1.00  0.00           H  
ATOM    354  HA  ASP A  23       2.820  -0.535  -9.239  1.00  0.00           H  
ATOM    355  HB2 ASP A  23       0.343  -0.262  -7.387  1.00  0.00           H  
ATOM    356  HB3 ASP A  23       1.401   1.000  -7.850  1.00  0.00           H  
ATOM    357  N   ILE A  24       3.973   0.326  -7.225  1.00  0.00           N  
ATOM    358  CA  ILE A  24       4.867   0.714  -6.145  1.00  0.00           C  
ATOM    359  C   ILE A  24       4.214   1.958  -5.512  1.00  0.00           C  
ATOM    360  O   ILE A  24       4.060   3.013  -6.116  1.00  0.00           O  
ATOM    361  CB  ILE A  24       6.306   0.948  -6.641  1.00  0.00           C  
ATOM    362  CG1 ILE A  24       6.832  -0.322  -7.346  1.00  0.00           C  
ATOM    363  CG2 ILE A  24       7.223   1.342  -5.471  1.00  0.00           C  
ATOM    364  CD1 ILE A  24       8.279  -0.211  -7.835  1.00  0.00           C  
ATOM    365  H   ILE A  24       3.971   0.864  -8.067  1.00  0.00           H  
ATOM    366  HA  ILE A  24       4.883  -0.097  -5.413  1.00  0.00           H  
ATOM    367  HB  ILE A  24       6.296   1.770  -7.359  1.00  0.00           H  
ATOM    368 HG12 ILE A  24       6.755  -1.175  -6.673  1.00  0.00           H  
ATOM    369 HG13 ILE A  24       6.198  -0.552  -8.203  1.00  0.00           H  
ATOM    370 HG21 ILE A  24       6.844   2.210  -4.932  1.00  0.00           H  
ATOM    371 HG22 ILE A  24       7.314   0.525  -4.754  1.00  0.00           H  
ATOM    372 HG23 ILE A  24       8.225   1.598  -5.816  1.00  0.00           H  
ATOM    373 HD11 ILE A  24       8.420   0.676  -8.452  1.00  0.00           H  
ATOM    374 HD12 ILE A  24       8.981  -0.162  -7.002  1.00  0.00           H  
ATOM    375 HD13 ILE A  24       8.548  -1.082  -8.435  1.00  0.00           H  
ATOM    376  N   LEU A  25       3.836   1.707  -4.248  1.00  0.00           N  
ATOM    377  CA  LEU A  25       3.145   2.607  -3.357  1.00  0.00           C  
ATOM    378  C   LEU A  25       4.123   3.172  -2.336  1.00  0.00           C  
ATOM    379  O   LEU A  25       5.215   2.654  -2.126  1.00  0.00           O  
ATOM    380  CB  LEU A  25       2.168   1.688  -2.603  1.00  0.00           C  
ATOM    381  CG  LEU A  25       0.905   1.259  -3.362  1.00  0.00           C  
ATOM    382  CD1 LEU A  25       1.002   1.305  -4.881  1.00  0.00           C  
ATOM    383  CD2 LEU A  25       0.449  -0.153  -2.987  1.00  0.00           C  
ATOM    384  H   LEU A  25       3.971   0.809  -3.836  1.00  0.00           H  
ATOM    385  HA  LEU A  25       2.660   3.404  -3.921  1.00  0.00           H  
ATOM    386  HB2 LEU A  25       2.723   0.781  -2.394  1.00  0.00           H  
ATOM    387  HB3 LEU A  25       1.888   2.086  -1.622  1.00  0.00           H  
ATOM    388  HG  LEU A  25       0.148   1.970  -3.063  1.00  0.00           H  
ATOM    389 HD11 LEU A  25       1.309   2.276  -5.248  1.00  0.00           H  
ATOM    390 HD12 LEU A  25       1.691   0.555  -5.256  1.00  0.00           H  
ATOM    391 HD13 LEU A  25       0.025   1.083  -5.296  1.00  0.00           H  
ATOM    392 HD21 LEU A  25       0.318  -0.285  -1.915  1.00  0.00           H  
ATOM    393 HD22 LEU A  25      -0.488  -0.389  -3.493  1.00  0.00           H  
ATOM    394 HD23 LEU A  25       1.181  -0.888  -3.330  1.00  0.00           H  
ATOM    395  N   LYS A  26       3.628   4.250  -1.703  1.00  0.00           N  
ATOM    396  CA  LYS A  26       4.435   4.893  -0.670  1.00  0.00           C  
ATOM    397  C   LYS A  26       3.566   5.097   0.565  1.00  0.00           C  
ATOM    398  O   LYS A  26       2.692   5.946   0.599  1.00  0.00           O  
ATOM    399  CB  LYS A  26       5.064   6.190  -1.181  1.00  0.00           C  
ATOM    400  CG  LYS A  26       6.305   6.552  -0.368  1.00  0.00           C  
ATOM    401  CD  LYS A  26       6.731   8.010  -0.544  1.00  0.00           C  
ATOM    402  CE  LYS A  26       7.027   8.678   0.798  1.00  0.00           C  
ATOM    403  NZ  LYS A  26       7.215  10.114   0.627  1.00  0.00           N  
ATOM    404  H   LYS A  26       2.740   4.588  -2.031  1.00  0.00           H  
ATOM    405  HA  LYS A  26       5.211   4.202  -0.377  1.00  0.00           H  
ATOM    406  HB2 LYS A  26       5.334   6.092  -2.233  1.00  0.00           H  
ATOM    407  HB3 LYS A  26       4.348   7.003  -1.115  1.00  0.00           H  
ATOM    408  HG2 LYS A  26       6.099   6.354   0.683  1.00  0.00           H  
ATOM    409  HG3 LYS A  26       7.121   5.896  -0.666  1.00  0.00           H  
ATOM    410  HD2 LYS A  26       7.605   8.066  -1.193  1.00  0.00           H  
ATOM    411  HD3 LYS A  26       5.944   8.571  -1.049  1.00  0.00           H  
ATOM    412  HE2 LYS A  26       6.197   8.524   1.490  1.00  0.00           H  
ATOM    413  HE3 LYS A  26       7.923   8.249   1.251  1.00  0.00           H  
ATOM    414  HZ1 LYS A  26       6.390  10.508   0.128  1.00  0.00           H  
ATOM    415  HZ2 LYS A  26       7.320  10.590   1.547  1.00  0.00           H  
ATOM    416  HZ3 LYS A  26       8.065  10.279   0.053  1.00  0.00           H  
ATOM    417  N   VAL A  27       3.922   4.330   1.608  1.00  0.00           N  
ATOM    418  CA  VAL A  27       3.118   4.350   2.818  1.00  0.00           C  
ATOM    419  C   VAL A  27       3.641   5.463   3.714  1.00  0.00           C  
ATOM    420  O   VAL A  27       4.708   5.410   4.313  1.00  0.00           O  
ATOM    421  CB  VAL A  27       3.229   2.977   3.489  1.00  0.00           C  
ATOM    422  CG1 VAL A  27       2.360   2.862   4.749  1.00  0.00           C  
ATOM    423  CG2 VAL A  27       2.883   1.851   2.504  1.00  0.00           C  
ATOM    424  H   VAL A  27       4.742   3.760   1.559  1.00  0.00           H  
ATOM    425  HA  VAL A  27       2.077   4.518   2.547  1.00  0.00           H  
ATOM    426  HB  VAL A  27       4.270   2.861   3.779  1.00  0.00           H  
ATOM    427 HG11 VAL A  27       2.630   3.607   5.497  1.00  0.00           H  
ATOM    428 HG12 VAL A  27       1.301   2.984   4.515  1.00  0.00           H  
ATOM    429 HG13 VAL A  27       2.493   1.881   5.206  1.00  0.00           H  
ATOM    430 HG21 VAL A  27       1.911   1.997   2.033  1.00  0.00           H  
ATOM    431 HG22 VAL A  27       3.612   1.792   1.699  1.00  0.00           H  
ATOM    432 HG23 VAL A  27       2.877   0.885   3.008  1.00  0.00           H  
ATOM    433  N   LEU A  28       2.749   6.467   3.736  1.00  0.00           N  
ATOM    434  CA  LEU A  28       2.958   7.707   4.451  1.00  0.00           C  
ATOM    435  C   LEU A  28       2.408   7.629   5.880  1.00  0.00           C  
ATOM    436  O   LEU A  28       2.930   8.265   6.787  1.00  0.00           O  
ATOM    437  CB  LEU A  28       2.193   8.765   3.638  1.00  0.00           C  
ATOM    438  CG  LEU A  28       2.361  10.208   4.147  1.00  0.00           C  
ATOM    439  CD1 LEU A  28       3.763  10.753   3.845  1.00  0.00           C  
ATOM    440  CD2 LEU A  28       1.291  11.118   3.529  1.00  0.00           C  
ATOM    441  H   LEU A  28       1.888   6.358   3.236  1.00  0.00           H  
ATOM    442  HA  LEU A  28       4.028   7.921   4.477  1.00  0.00           H  
ATOM    443  HB2 LEU A  28       2.498   8.704   2.591  1.00  0.00           H  
ATOM    444  HB3 LEU A  28       1.134   8.496   3.634  1.00  0.00           H  
ATOM    445  HG  LEU A  28       2.223  10.220   5.230  1.00  0.00           H  
ATOM    446 HD11 LEU A  28       3.958  10.757   2.771  1.00  0.00           H  
ATOM    447 HD12 LEU A  28       3.872  11.776   4.207  1.00  0.00           H  
ATOM    448 HD13 LEU A  28       4.537  10.153   4.325  1.00  0.00           H  
ATOM    449 HD21 LEU A  28       0.290  10.747   3.750  1.00  0.00           H  
ATOM    450 HD22 LEU A  28       1.365  12.130   3.926  1.00  0.00           H  
ATOM    451 HD23 LEU A  28       1.400  11.173   2.447  1.00  0.00           H  
ATOM    452  N   ASN A  29       1.331   6.825   6.024  1.00  0.00           N  
ATOM    453  CA  ASN A  29       0.721   6.705   7.341  1.00  0.00           C  
ATOM    454  C   ASN A  29       0.020   5.345   7.498  1.00  0.00           C  
ATOM    455  O   ASN A  29      -0.349   4.667   6.546  1.00  0.00           O  
ATOM    456  CB  ASN A  29      -0.261   7.882   7.526  1.00  0.00           C  
ATOM    457  CG  ASN A  29      -0.477   8.258   9.001  1.00  0.00           C  
ATOM    458  OD1 ASN A  29       0.130   7.711   9.912  1.00  0.00           O  
ATOM    459  ND2 ASN A  29      -1.375   9.238   9.164  1.00  0.00           N  
ATOM    460  H   ASN A  29       0.940   6.339   5.241  1.00  0.00           H  
ATOM    461  HA  ASN A  29       1.526   6.742   8.081  1.00  0.00           H  
ATOM    462  HB2 ASN A  29       0.122   8.769   7.021  1.00  0.00           H  
ATOM    463  HB3 ASN A  29      -1.227   7.664   7.072  1.00  0.00           H  
ATOM    464 HD21 ASN A  29      -1.839   9.661   8.388  1.00  0.00           H  
ATOM    465 HD22 ASN A  29      -1.572   9.541  10.098  1.00  0.00           H  
ATOM    466  N   GLU A  30      -0.114   5.035   8.802  1.00  0.00           N  
ATOM    467  CA  GLU A  30      -0.738   3.836   9.337  1.00  0.00           C  
ATOM    468  C   GLU A  30      -0.794   4.051  10.860  1.00  0.00           C  
ATOM    469  O   GLU A  30       0.227   4.129  11.531  1.00  0.00           O  
ATOM    470  CB  GLU A  30       0.031   2.568   8.925  1.00  0.00           C  
ATOM    471  CG  GLU A  30       1.533   2.584   9.265  1.00  0.00           C  
ATOM    472  CD  GLU A  30       2.185   1.268   8.827  1.00  0.00           C  
ATOM    473  OE1 GLU A  30       2.484   1.131   7.644  1.00  0.00           O  
ATOM    474  OE2 GLU A  30       2.387   0.394   9.671  1.00  0.00           O  
ATOM    475  H   GLU A  30       0.251   5.696   9.460  1.00  0.00           H  
ATOM    476  HA  GLU A  30      -1.755   3.803   8.944  1.00  0.00           H  
ATOM    477  HB2 GLU A  30      -0.441   1.694   9.376  1.00  0.00           H  
ATOM    478  HB3 GLU A  30      -0.082   2.443   7.847  1.00  0.00           H  
ATOM    479  HG2 GLU A  30       2.038   3.409   8.758  1.00  0.00           H  
ATOM    480  HG3 GLU A  30       1.704   2.714  10.332  1.00  0.00           H  
ATOM    481  N   GLU A  31      -2.044   4.167  11.360  1.00  0.00           N  
ATOM    482  CA  GLU A  31      -2.206   4.432  12.792  1.00  0.00           C  
ATOM    483  C   GLU A  31      -3.643   4.200  13.270  1.00  0.00           C  
ATOM    484  O   GLU A  31      -4.119   4.842  14.198  1.00  0.00           O  
ATOM    485  CB  GLU A  31      -1.739   5.863  13.110  1.00  0.00           C  
ATOM    486  CG  GLU A  31      -2.503   6.861  12.240  1.00  0.00           C  
ATOM    487  CD  GLU A  31      -2.102   8.333  12.426  1.00  0.00           C  
ATOM    488  OE1 GLU A  31      -1.117   8.611  13.108  1.00  0.00           O  
ATOM    489  OE2 GLU A  31      -2.786   9.194  11.873  1.00  0.00           O  
ATOM    490  H   GLU A  31      -2.837   4.090  10.754  1.00  0.00           H  
ATOM    491  HA  GLU A  31      -1.600   3.731  13.323  1.00  0.00           H  
ATOM    492  HB2 GLU A  31      -1.880   6.086  14.168  1.00  0.00           H  
ATOM    493  HB3 GLU A  31      -0.671   5.964  12.919  1.00  0.00           H  
ATOM    494  HG2 GLU A  31      -2.352   6.592  11.199  1.00  0.00           H  
ATOM    495  HG3 GLU A  31      -3.562   6.742  12.451  1.00  0.00           H  
ATOM    496  N   CYS A  32      -4.290   3.237  12.589  1.00  0.00           N  
ATOM    497  CA  CYS A  32      -5.677   2.932  12.933  1.00  0.00           C  
ATOM    498  C   CYS A  32      -6.033   1.484  12.563  1.00  0.00           C  
ATOM    499  O   CYS A  32      -5.990   0.585  13.395  1.00  0.00           O  
ATOM    500  CB  CYS A  32      -6.635   3.938  12.258  1.00  0.00           C  
ATOM    501  SG  CYS A  32      -6.575   5.615  12.942  1.00  0.00           S  
ATOM    502  H   CYS A  32      -3.748   2.723  11.926  1.00  0.00           H  
ATOM    503  HA  CYS A  32      -5.786   3.001  14.017  1.00  0.00           H  
ATOM    504  HB2 CYS A  32      -6.426   4.001  11.190  1.00  0.00           H  
ATOM    505  HB3 CYS A  32      -7.667   3.592  12.350  1.00  0.00           H  
ATOM    506  HG  CYS A  32      -7.481   6.380  12.331  1.00  0.00           H  
ATOM    507  N   ASP A  33      -6.401   1.331  11.274  1.00  0.00           N  
ATOM    508  CA  ASP A  33      -6.837   0.041  10.753  1.00  0.00           C  
ATOM    509  C   ASP A  33      -5.661  -0.876  10.415  1.00  0.00           C  
ATOM    510  O   ASP A  33      -4.698  -0.499   9.758  1.00  0.00           O  
ATOM    511  CB  ASP A  33      -7.663   0.212   9.461  1.00  0.00           C  
ATOM    512  CG  ASP A  33      -8.921   1.091   9.580  1.00  0.00           C  
ATOM    513  OD1 ASP A  33      -8.869   2.130  10.233  1.00  0.00           O  
ATOM    514  OD2 ASP A  33      -9.950   0.721   9.015  1.00  0.00           O  
ATOM    515  H   ASP A  33      -6.337   2.116  10.659  1.00  0.00           H  
ATOM    516  HA  ASP A  33      -7.463  -0.448  11.502  1.00  0.00           H  
ATOM    517  HB2 ASP A  33      -7.047   0.637   8.664  1.00  0.00           H  
ATOM    518  HB3 ASP A  33      -7.996  -0.783   9.146  1.00  0.00           H  
ATOM    519  N   GLN A  34      -5.850  -2.124  10.890  1.00  0.00           N  
ATOM    520  CA  GLN A  34      -4.917  -3.216  10.633  1.00  0.00           C  
ATOM    521  C   GLN A  34      -5.582  -4.041   9.515  1.00  0.00           C  
ATOM    522  O   GLN A  34      -5.763  -5.249   9.599  1.00  0.00           O  
ATOM    523  CB  GLN A  34      -4.724  -4.075  11.890  1.00  0.00           C  
ATOM    524  CG  GLN A  34      -4.037  -3.321  13.037  1.00  0.00           C  
ATOM    525  CD  GLN A  34      -3.673  -4.285  14.177  1.00  0.00           C  
ATOM    526  OE1 GLN A  34      -2.603  -4.879  14.190  1.00  0.00           O  
ATOM    527  NE2 GLN A  34      -4.616  -4.406  15.124  1.00  0.00           N  
ATOM    528  H   GLN A  34      -6.692  -2.308  11.395  1.00  0.00           H  
ATOM    529  HA  GLN A  34      -3.968  -2.811  10.278  1.00  0.00           H  
ATOM    530  HB2 GLN A  34      -5.690  -4.459  12.221  1.00  0.00           H  
ATOM    531  HB3 GLN A  34      -4.124  -4.944  11.621  1.00  0.00           H  
ATOM    532  HG2 GLN A  34      -3.118  -2.855  12.679  1.00  0.00           H  
ATOM    533  HG3 GLN A  34      -4.675  -2.528  13.429  1.00  0.00           H  
ATOM    534 HE21 GLN A  34      -5.476  -3.903  15.068  1.00  0.00           H  
ATOM    535 HE22 GLN A  34      -4.447  -5.018  15.897  1.00  0.00           H  
ATOM    536  N   ASN A  35      -5.928  -3.249   8.485  1.00  0.00           N  
ATOM    537  CA  ASN A  35      -6.626  -3.668   7.290  1.00  0.00           C  
ATOM    538  C   ASN A  35      -6.501  -2.581   6.200  1.00  0.00           C  
ATOM    539  O   ASN A  35      -6.627  -2.916   5.035  1.00  0.00           O  
ATOM    540  CB  ASN A  35      -8.116  -3.875   7.610  1.00  0.00           C  
ATOM    541  CG  ASN A  35      -8.428  -5.270   8.165  1.00  0.00           C  
ATOM    542  OD1 ASN A  35      -7.795  -6.261   7.825  1.00  0.00           O  
ATOM    543  ND2 ASN A  35      -9.471  -5.277   9.006  1.00  0.00           N  
ATOM    544  H   ASN A  35      -5.514  -2.348   8.476  1.00  0.00           H  
ATOM    545  HA  ASN A  35      -6.161  -4.580   6.908  1.00  0.00           H  
ATOM    546  HB2 ASN A  35      -8.467  -3.125   8.322  1.00  0.00           H  
ATOM    547  HB3 ASN A  35      -8.700  -3.766   6.695  1.00  0.00           H  
ATOM    548 HD21 ASN A  35      -9.942  -4.419   9.225  1.00  0.00           H  
ATOM    549 HD22 ASN A  35      -9.747  -6.153   9.404  1.00  0.00           H  
ATOM    550  N   TRP A  36      -6.246  -1.299   6.587  1.00  0.00           N  
ATOM    551  CA  TRP A  36      -6.136  -0.234   5.579  1.00  0.00           C  
ATOM    552  C   TRP A  36      -4.956   0.714   5.890  1.00  0.00           C  
ATOM    553  O   TRP A  36      -4.841   1.285   6.967  1.00  0.00           O  
ATOM    554  CB  TRP A  36      -7.441   0.578   5.516  1.00  0.00           C  
ATOM    555  CG  TRP A  36      -8.592  -0.335   5.144  1.00  0.00           C  
ATOM    556  CD1 TRP A  36      -9.316  -1.174   6.004  1.00  0.00           C  
ATOM    557  CD2 TRP A  36      -9.091  -0.592   3.816  1.00  0.00           C  
ATOM    558  NE1 TRP A  36     -10.180  -1.918   5.278  1.00  0.00           N  
ATOM    559  CE2 TRP A  36     -10.074  -1.597   3.935  1.00  0.00           C  
ATOM    560  CE3 TRP A  36      -8.787  -0.089   2.582  1.00  0.00           C  
ATOM    561  CZ2 TRP A  36     -10.714  -2.057   2.820  1.00  0.00           C  
ATOM    562  CZ3 TRP A  36      -9.444  -0.547   1.446  1.00  0.00           C  
ATOM    563  CH2 TRP A  36     -10.409  -1.540   1.563  1.00  0.00           C  
ATOM    564  H   TRP A  36      -6.221  -1.018   7.545  1.00  0.00           H  
ATOM    565  HA  TRP A  36      -5.961  -0.690   4.606  1.00  0.00           H  
ATOM    566  HB2 TRP A  36      -7.612   1.042   6.482  1.00  0.00           H  
ATOM    567  HB3 TRP A  36      -7.358   1.373   4.768  1.00  0.00           H  
ATOM    568  HD1 TRP A  36      -9.215  -1.255   7.077  1.00  0.00           H  
ATOM    569  HE1 TRP A  36     -10.804  -2.578   5.650  1.00  0.00           H  
ATOM    570  HE3 TRP A  36      -8.083   0.713   2.488  1.00  0.00           H  
ATOM    571  HZ2 TRP A  36     -11.450  -2.831   2.935  1.00  0.00           H  
ATOM    572  HZ3 TRP A  36      -9.211  -0.133   0.477  1.00  0.00           H  
ATOM    573  HH2 TRP A  36     -10.931  -1.886   0.682  1.00  0.00           H  
ATOM    574  N   TYR A  37      -4.114   0.831   4.843  1.00  0.00           N  
ATOM    575  CA  TYR A  37      -2.912   1.679   4.829  1.00  0.00           C  
ATOM    576  C   TYR A  37      -3.190   2.925   3.982  1.00  0.00           C  
ATOM    577  O   TYR A  37      -3.850   2.831   2.960  1.00  0.00           O  
ATOM    578  CB  TYR A  37      -1.755   0.988   4.086  1.00  0.00           C  
ATOM    579  CG  TYR A  37      -1.167  -0.189   4.800  1.00  0.00           C  
ATOM    580  CD1 TYR A  37      -0.828  -0.098   6.141  1.00  0.00           C  
ATOM    581  CD2 TYR A  37      -0.918  -1.373   4.118  1.00  0.00           C  
ATOM    582  CE1 TYR A  37      -0.238  -1.162   6.792  1.00  0.00           C  
ATOM    583  CE2 TYR A  37      -0.334  -2.456   4.758  1.00  0.00           C  
ATOM    584  CZ  TYR A  37       0.020  -2.352   6.116  1.00  0.00           C  
ATOM    585  OH  TYR A  37       0.575  -3.392   6.855  1.00  0.00           O  
ATOM    586  H   TYR A  37      -4.412   0.286   4.063  1.00  0.00           H  
ATOM    587  HA  TYR A  37      -2.635   1.965   5.848  1.00  0.00           H  
ATOM    588  HB2 TYR A  37      -2.087   0.658   3.100  1.00  0.00           H  
ATOM    589  HB3 TYR A  37      -0.939   1.707   3.927  1.00  0.00           H  
ATOM    590  HD1 TYR A  37      -1.016   0.807   6.696  1.00  0.00           H  
ATOM    591  HD2 TYR A  37      -1.183  -1.461   3.074  1.00  0.00           H  
ATOM    592  HE1 TYR A  37      -0.013  -1.017   7.839  1.00  0.00           H  
ATOM    593  HE2 TYR A  37      -0.240  -3.329   4.116  1.00  0.00           H  
ATOM    594  HH  TYR A  37       1.484  -3.610   6.650  1.00  0.00           H  
ATOM    595  N   LYS A  38      -2.623   4.068   4.423  1.00  0.00           N  
ATOM    596  CA  LYS A  38      -2.785   5.320   3.684  1.00  0.00           C  
ATOM    597  C   LYS A  38      -1.466   5.574   2.928  1.00  0.00           C  
ATOM    598  O   LYS A  38      -0.535   6.174   3.456  1.00  0.00           O  
ATOM    599  CB  LYS A  38      -3.109   6.444   4.674  1.00  0.00           C  
ATOM    600  CG  LYS A  38      -3.513   7.752   3.992  1.00  0.00           C  
ATOM    601  CD  LYS A  38      -4.050   8.752   5.019  1.00  0.00           C  
ATOM    602  CE  LYS A  38      -4.520  10.042   4.357  1.00  0.00           C  
ATOM    603  NZ  LYS A  38      -5.183  10.960   5.278  1.00  0.00           N  
ATOM    604  H   LYS A  38      -2.057   4.058   5.250  1.00  0.00           H  
ATOM    605  HA  LYS A  38      -3.612   5.218   2.983  1.00  0.00           H  
ATOM    606  HB2 LYS A  38      -3.943   6.127   5.299  1.00  0.00           H  
ATOM    607  HB3 LYS A  38      -2.273   6.631   5.346  1.00  0.00           H  
ATOM    608  HG2 LYS A  38      -2.663   8.176   3.455  1.00  0.00           H  
ATOM    609  HG3 LYS A  38      -4.285   7.552   3.248  1.00  0.00           H  
ATOM    610  HD2 LYS A  38      -4.880   8.292   5.555  1.00  0.00           H  
ATOM    611  HD3 LYS A  38      -3.280   8.973   5.757  1.00  0.00           H  
ATOM    612  HE2 LYS A  38      -3.666  10.561   3.927  1.00  0.00           H  
ATOM    613  HE3 LYS A  38      -5.219   9.809   3.554  1.00  0.00           H  
ATOM    614  HZ1 LYS A  38      -6.001  10.489   5.715  1.00  0.00           H  
ATOM    615  HZ2 LYS A  38      -4.511  11.251   6.017  1.00  0.00           H  
ATOM    616  HZ3 LYS A  38      -5.506  11.799   4.752  1.00  0.00           H  
ATOM    617  N   ALA A  39      -1.435   5.060   1.672  1.00  0.00           N  
ATOM    618  CA  ALA A  39      -0.232   5.176   0.842  1.00  0.00           C  
ATOM    619  C   ALA A  39      -0.404   6.205  -0.282  1.00  0.00           C  
ATOM    620  O   ALA A  39      -1.400   6.916  -0.326  1.00  0.00           O  
ATOM    621  CB  ALA A  39       0.123   3.782   0.313  1.00  0.00           C  
ATOM    622  H   ALA A  39      -2.278   4.711   1.252  1.00  0.00           H  
ATOM    623  HA  ALA A  39       0.566   5.569   1.472  1.00  0.00           H  
ATOM    624  HB1 ALA A  39       0.153   3.060   1.127  1.00  0.00           H  
ATOM    625  HB2 ALA A  39      -0.621   3.434  -0.404  1.00  0.00           H  
ATOM    626  HB3 ALA A  39       1.096   3.767  -0.176  1.00  0.00           H  
ATOM    627  N   GLU A  40       0.604   6.219  -1.191  1.00  0.00           N  
ATOM    628  CA  GLU A  40       0.588   7.181  -2.290  1.00  0.00           C  
ATOM    629  C   GLU A  40       0.864   6.515  -3.650  1.00  0.00           C  
ATOM    630  O   GLU A  40       1.743   5.679  -3.817  1.00  0.00           O  
ATOM    631  CB  GLU A  40       1.678   8.220  -1.994  1.00  0.00           C  
ATOM    632  CG  GLU A  40       1.780   9.365  -3.024  1.00  0.00           C  
ATOM    633  CD  GLU A  40       2.926  10.347  -2.709  1.00  0.00           C  
ATOM    634  OE1 GLU A  40       3.825   9.999  -1.938  1.00  0.00           O  
ATOM    635  OE2 GLU A  40       2.907  11.453  -3.248  1.00  0.00           O  
ATOM    636  H   GLU A  40       1.430   5.660  -1.035  1.00  0.00           H  
ATOM    637  HA  GLU A  40      -0.383   7.676  -2.327  1.00  0.00           H  
ATOM    638  HB2 GLU A  40       1.512   8.643  -1.003  1.00  0.00           H  
ATOM    639  HB3 GLU A  40       2.630   7.699  -1.947  1.00  0.00           H  
ATOM    640  HG2 GLU A  40       1.951   8.972  -4.026  1.00  0.00           H  
ATOM    641  HG3 GLU A  40       0.845   9.924  -3.050  1.00  0.00           H  
ATOM    642  N   LEU A  41       0.033   7.005  -4.588  1.00  0.00           N  
ATOM    643  CA  LEU A  41       0.035   6.643  -5.995  1.00  0.00           C  
ATOM    644  C   LEU A  41      -0.681   7.639  -6.870  1.00  0.00           C  
ATOM    645  O   LEU A  41      -1.745   8.158  -6.556  1.00  0.00           O  
ATOM    646  CB  LEU A  41      -0.812   5.393  -6.272  1.00  0.00           C  
ATOM    647  CG  LEU A  41      -0.145   4.061  -6.209  1.00  0.00           C  
ATOM    648  CD1 LEU A  41      -1.264   3.037  -6.372  1.00  0.00           C  
ATOM    649  CD2 LEU A  41       0.840   3.934  -7.365  1.00  0.00           C  
ATOM    650  H   LEU A  41      -0.727   7.571  -4.276  1.00  0.00           H  
ATOM    651  HA  LEU A  41       1.065   6.519  -6.347  1.00  0.00           H  
ATOM    652  HB2 LEU A  41      -1.516   5.282  -5.458  1.00  0.00           H  
ATOM    653  HB3 LEU A  41      -1.385   5.430  -7.215  1.00  0.00           H  
ATOM    654  HG  LEU A  41       0.347   3.979  -5.245  1.00  0.00           H  
ATOM    655 HD11 LEU A  41      -2.028   3.397  -7.063  1.00  0.00           H  
ATOM    656 HD12 LEU A  41      -0.893   2.114  -6.804  1.00  0.00           H  
ATOM    657 HD13 LEU A  41      -1.747   2.853  -5.413  1.00  0.00           H  
ATOM    658 HD21 LEU A  41       0.389   4.309  -8.293  1.00  0.00           H  
ATOM    659 HD22 LEU A  41       1.741   4.510  -7.156  1.00  0.00           H  
ATOM    660 HD23 LEU A  41       1.099   2.884  -7.506  1.00  0.00           H  
ATOM    661  N   ASN A  42      -0.029   7.768  -8.042  1.00  0.00           N  
ATOM    662  CA  ASN A  42      -0.599   8.507  -9.150  1.00  0.00           C  
ATOM    663  C   ASN A  42      -1.011   9.955  -8.818  1.00  0.00           C  
ATOM    664  O   ASN A  42      -2.038  10.450  -9.265  1.00  0.00           O  
ATOM    665  CB  ASN A  42      -1.754   7.575  -9.600  1.00  0.00           C  
ATOM    666  CG  ASN A  42      -1.783   7.338 -11.106  1.00  0.00           C  
ATOM    667  OD1 ASN A  42      -2.049   8.217 -11.913  1.00  0.00           O  
ATOM    668  ND2 ASN A  42      -1.474   6.066 -11.405  1.00  0.00           N  
ATOM    669  H   ASN A  42       0.851   7.312  -8.157  1.00  0.00           H  
ATOM    670  HA  ASN A  42       0.187   8.549  -9.907  1.00  0.00           H  
ATOM    671  HB2 ASN A  42      -1.632   6.593  -9.134  1.00  0.00           H  
ATOM    672  HB3 ASN A  42      -2.729   7.859  -9.234  1.00  0.00           H  
ATOM    673 HD21 ASN A  42      -1.274   5.436 -10.651  1.00  0.00           H  
ATOM    674 HD22 ASN A  42      -1.442   5.739 -12.346  1.00  0.00           H  
ATOM    675  N   GLY A  43      -0.146  10.588  -7.997  1.00  0.00           N  
ATOM    676  CA  GLY A  43      -0.373  11.966  -7.574  1.00  0.00           C  
ATOM    677  C   GLY A  43      -1.530  12.132  -6.576  1.00  0.00           C  
ATOM    678  O   GLY A  43      -2.028  13.233  -6.376  1.00  0.00           O  
ATOM    679  H   GLY A  43       0.667  10.101  -7.679  1.00  0.00           H  
ATOM    680  HA2 GLY A  43       0.570  12.311  -7.142  1.00  0.00           H  
ATOM    681  HA3 GLY A  43      -0.620  12.565  -8.449  1.00  0.00           H  
ATOM    682  N   LYS A  44      -1.933  10.989  -5.974  1.00  0.00           N  
ATOM    683  CA  LYS A  44      -3.007  10.941  -5.002  1.00  0.00           C  
ATOM    684  C   LYS A  44      -2.524  10.086  -3.821  1.00  0.00           C  
ATOM    685  O   LYS A  44      -1.495   9.426  -3.889  1.00  0.00           O  
ATOM    686  CB  LYS A  44      -4.243  10.330  -5.689  1.00  0.00           C  
ATOM    687  CG  LYS A  44      -4.766  11.220  -6.827  1.00  0.00           C  
ATOM    688  CD  LYS A  44      -6.091  10.723  -7.417  1.00  0.00           C  
ATOM    689  CE  LYS A  44      -6.599  11.643  -8.533  1.00  0.00           C  
ATOM    690  NZ  LYS A  44      -7.900  11.231  -9.056  1.00  0.00           N  
ATOM    691  H   LYS A  44      -1.561  10.072  -6.143  1.00  0.00           H  
ATOM    692  HA  LYS A  44      -3.205  11.951  -4.639  1.00  0.00           H  
ATOM    693  HB2 LYS A  44      -3.997   9.344  -6.091  1.00  0.00           H  
ATOM    694  HB3 LYS A  44      -5.038  10.184  -4.957  1.00  0.00           H  
ATOM    695  HG2 LYS A  44      -4.901  12.236  -6.455  1.00  0.00           H  
ATOM    696  HG3 LYS A  44      -4.024  11.281  -7.622  1.00  0.00           H  
ATOM    697  HD2 LYS A  44      -5.963   9.710  -7.802  1.00  0.00           H  
ATOM    698  HD3 LYS A  44      -6.840  10.664  -6.627  1.00  0.00           H  
ATOM    699  HE2 LYS A  44      -6.697  12.668  -8.170  1.00  0.00           H  
ATOM    700  HE3 LYS A  44      -5.891  11.666  -9.365  1.00  0.00           H  
ATOM    701  HZ1 LYS A  44      -8.546  10.435  -8.878  1.00  0.00           H  
ATOM    702  HZ2 LYS A  44      -8.148  11.486  -8.078  1.00  0.00           H  
ATOM    703  HZ3 LYS A  44      -7.274  10.467  -9.383  1.00  0.00           H  
ATOM    704  N   ASP A  45      -3.337  10.144  -2.752  1.00  0.00           N  
ATOM    705  CA  ASP A  45      -3.062   9.388  -1.529  1.00  0.00           C  
ATOM    706  C   ASP A  45      -4.428   8.890  -0.993  1.00  0.00           C  
ATOM    707  O   ASP A  45      -5.425   9.605  -1.013  1.00  0.00           O  
ATOM    708  CB  ASP A  45      -2.204  10.219  -0.546  1.00  0.00           C  
ATOM    709  CG  ASP A  45      -3.002  10.933   0.560  1.00  0.00           C  
ATOM    710  OD1 ASP A  45      -3.373  10.267   1.524  1.00  0.00           O  
ATOM    711  OD2 ASP A  45      -3.237  12.136   0.451  1.00  0.00           O  
ATOM    712  H   ASP A  45      -4.150  10.714  -2.838  1.00  0.00           H  
ATOM    713  HA  ASP A  45      -2.480   8.514  -1.843  1.00  0.00           H  
ATOM    714  HB2 ASP A  45      -1.487   9.559  -0.057  1.00  0.00           H  
ATOM    715  HB3 ASP A  45      -1.607  10.952  -1.088  1.00  0.00           H  
ATOM    716  N   GLY A  46      -4.412   7.617  -0.550  1.00  0.00           N  
ATOM    717  CA  GLY A  46      -5.656   7.014  -0.089  1.00  0.00           C  
ATOM    718  C   GLY A  46      -5.429   5.663   0.564  1.00  0.00           C  
ATOM    719  O   GLY A  46      -4.324   5.137   0.629  1.00  0.00           O  
ATOM    720  H   GLY A  46      -3.547   7.115  -0.504  1.00  0.00           H  
ATOM    721  HA2 GLY A  46      -6.174   7.703   0.579  1.00  0.00           H  
ATOM    722  HA3 GLY A  46      -6.268   6.821  -0.966  1.00  0.00           H  
ATOM    723  N   PHE A  47      -6.580   5.129   1.008  1.00  0.00           N  
ATOM    724  CA  PHE A  47      -6.608   3.843   1.686  1.00  0.00           C  
ATOM    725  C   PHE A  47      -6.545   2.676   0.680  1.00  0.00           C  
ATOM    726  O   PHE A  47      -7.117   2.715  -0.402  1.00  0.00           O  
ATOM    727  CB  PHE A  47      -7.860   3.803   2.564  1.00  0.00           C  
ATOM    728  CG  PHE A  47      -7.737   4.818   3.667  1.00  0.00           C  
ATOM    729  CD1 PHE A  47      -6.970   4.546   4.796  1.00  0.00           C  
ATOM    730  CD2 PHE A  47      -8.362   6.053   3.559  1.00  0.00           C  
ATOM    731  CE1 PHE A  47      -6.821   5.501   5.793  1.00  0.00           C  
ATOM    732  CE2 PHE A  47      -8.209   7.013   4.548  1.00  0.00           C  
ATOM    733  CZ  PHE A  47      -7.441   6.738   5.670  1.00  0.00           C  
ATOM    734  H   PHE A  47      -7.418   5.676   0.964  1.00  0.00           H  
ATOM    735  HA  PHE A  47      -5.739   3.807   2.334  1.00  0.00           H  
ATOM    736  HB2 PHE A  47      -8.751   4.016   1.968  1.00  0.00           H  
ATOM    737  HB3 PHE A  47      -7.985   2.817   3.008  1.00  0.00           H  
ATOM    738  HD1 PHE A  47      -6.478   3.589   4.893  1.00  0.00           H  
ATOM    739  HD2 PHE A  47      -8.971   6.271   2.697  1.00  0.00           H  
ATOM    740  HE1 PHE A  47      -6.220   5.280   6.662  1.00  0.00           H  
ATOM    741  HE2 PHE A  47      -8.690   7.970   4.425  1.00  0.00           H  
ATOM    742  HZ  PHE A  47      -7.323   7.484   6.442  1.00  0.00           H  
ATOM    743  N   ILE A  48      -5.774   1.656   1.114  1.00  0.00           N  
ATOM    744  CA  ILE A  48      -5.561   0.433   0.343  1.00  0.00           C  
ATOM    745  C   ILE A  48      -5.580  -0.752   1.340  1.00  0.00           C  
ATOM    746  O   ILE A  48      -5.067  -0.616   2.441  1.00  0.00           O  
ATOM    747  CB  ILE A  48      -4.230   0.526  -0.437  1.00  0.00           C  
ATOM    748  CG1 ILE A  48      -2.998   0.690   0.477  1.00  0.00           C  
ATOM    749  CG2 ILE A  48      -4.280   1.657  -1.481  1.00  0.00           C  
ATOM    750  CD1 ILE A  48      -1.667   0.577  -0.269  1.00  0.00           C  
ATOM    751  H   ILE A  48      -5.333   1.744   2.009  1.00  0.00           H  
ATOM    752  HA  ILE A  48      -6.390   0.343  -0.356  1.00  0.00           H  
ATOM    753  HB  ILE A  48      -4.124  -0.415  -0.979  1.00  0.00           H  
ATOM    754 HG12 ILE A  48      -3.030   1.649   0.991  1.00  0.00           H  
ATOM    755 HG13 ILE A  48      -3.008  -0.085   1.243  1.00  0.00           H  
ATOM    756 HG21 ILE A  48      -5.184   1.596  -2.088  1.00  0.00           H  
ATOM    757 HG22 ILE A  48      -4.271   2.639  -1.011  1.00  0.00           H  
ATOM    758 HG23 ILE A  48      -3.432   1.609  -2.164  1.00  0.00           H  
ATOM    759 HD11 ILE A  48      -1.618  -0.361  -0.820  1.00  0.00           H  
ATOM    760 HD12 ILE A  48      -1.532   1.389  -0.981  1.00  0.00           H  
ATOM    761 HD13 ILE A  48      -0.826   0.603   0.426  1.00  0.00           H  
ATOM    762  N   PRO A  49      -6.182  -1.917   0.953  1.00  0.00           N  
ATOM    763  CA  PRO A  49      -6.241  -3.079   1.844  1.00  0.00           C  
ATOM    764  C   PRO A  49      -4.879  -3.763   2.049  1.00  0.00           C  
ATOM    765  O   PRO A  49      -4.126  -3.906   1.095  1.00  0.00           O  
ATOM    766  CB  PRO A  49      -7.224  -4.054   1.189  1.00  0.00           C  
ATOM    767  CG  PRO A  49      -7.569  -3.486  -0.189  1.00  0.00           C  
ATOM    768  CD  PRO A  49      -6.852  -2.140  -0.329  1.00  0.00           C  
ATOM    769  HA  PRO A  49      -6.647  -2.760   2.800  1.00  0.00           H  
ATOM    770  HB2 PRO A  49      -6.844  -5.079   1.118  1.00  0.00           H  
ATOM    771  HB3 PRO A  49      -8.133  -4.064   1.789  1.00  0.00           H  
ATOM    772  HG2 PRO A  49      -7.279  -4.174  -0.987  1.00  0.00           H  
ATOM    773  HG3 PRO A  49      -8.649  -3.341  -0.234  1.00  0.00           H  
ATOM    774  HD2 PRO A  49      -6.113  -2.165  -1.130  1.00  0.00           H  
ATOM    775  HD3 PRO A  49      -7.575  -1.357  -0.546  1.00  0.00           H  
ATOM    776  N   LYS A  50      -4.601  -4.213   3.306  1.00  0.00           N  
ATOM    777  CA  LYS A  50      -3.290  -4.863   3.493  1.00  0.00           C  
ATOM    778  C   LYS A  50      -3.228  -6.263   2.830  1.00  0.00           C  
ATOM    779  O   LYS A  50      -2.141  -6.748   2.553  1.00  0.00           O  
ATOM    780  CB  LYS A  50      -2.935  -5.050   4.981  1.00  0.00           C  
ATOM    781  CG  LYS A  50      -3.291  -3.873   5.891  1.00  0.00           C  
ATOM    782  CD  LYS A  50      -2.793  -4.024   7.339  1.00  0.00           C  
ATOM    783  CE  LYS A  50      -2.959  -5.426   7.930  1.00  0.00           C  
ATOM    784  NZ  LYS A  50      -2.560  -5.483   9.332  1.00  0.00           N  
ATOM    785  H   LYS A  50      -5.196  -3.983   4.087  1.00  0.00           H  
ATOM    786  HA  LYS A  50      -2.521  -4.232   3.036  1.00  0.00           H  
ATOM    787  HB2 LYS A  50      -3.450  -5.931   5.370  1.00  0.00           H  
ATOM    788  HB3 LYS A  50      -1.865  -5.257   5.071  1.00  0.00           H  
ATOM    789  HG2 LYS A  50      -2.938  -2.933   5.472  1.00  0.00           H  
ATOM    790  HG3 LYS A  50      -4.366  -3.808   5.904  1.00  0.00           H  
ATOM    791  HD2 LYS A  50      -1.745  -3.765   7.397  1.00  0.00           H  
ATOM    792  HD3 LYS A  50      -3.301  -3.299   7.969  1.00  0.00           H  
ATOM    793  HE2 LYS A  50      -3.991  -5.768   7.857  1.00  0.00           H  
ATOM    794  HE3 LYS A  50      -2.333  -6.135   7.384  1.00  0.00           H  
ATOM    795  HZ1 LYS A  50      -1.572  -5.168   9.418  1.00  0.00           H  
ATOM    796  HZ2 LYS A  50      -3.172  -4.865   9.902  1.00  0.00           H  
ATOM    797  HZ3 LYS A  50      -2.648  -6.462   9.672  1.00  0.00           H  
ATOM    798  N   ASN A  51      -4.406  -6.890   2.574  1.00  0.00           N  
ATOM    799  CA  ASN A  51      -4.398  -8.221   1.939  1.00  0.00           C  
ATOM    800  C   ASN A  51      -4.196  -8.166   0.409  1.00  0.00           C  
ATOM    801  O   ASN A  51      -3.849  -9.171  -0.198  1.00  0.00           O  
ATOM    802  CB  ASN A  51      -5.559  -9.119   2.378  1.00  0.00           C  
ATOM    803  CG  ASN A  51      -6.877  -8.372   2.470  1.00  0.00           C  
ATOM    804  OD1 ASN A  51      -7.176  -7.753   3.479  1.00  0.00           O  
ATOM    805  ND2 ASN A  51      -7.637  -8.463   1.377  1.00  0.00           N  
ATOM    806  H   ASN A  51      -5.266  -6.456   2.841  1.00  0.00           H  
ATOM    807  HA  ASN A  51      -3.515  -8.740   2.307  1.00  0.00           H  
ATOM    808  HB2 ASN A  51      -5.672  -9.989   1.729  1.00  0.00           H  
ATOM    809  HB3 ASN A  51      -5.346  -9.517   3.371  1.00  0.00           H  
ATOM    810 HD21 ASN A  51      -7.307  -8.960   0.575  1.00  0.00           H  
ATOM    811 HD22 ASN A  51      -8.523  -8.001   1.384  1.00  0.00           H  
ATOM    812  N   TYR A  52      -4.344  -6.955  -0.172  1.00  0.00           N  
ATOM    813  CA  TYR A  52      -4.109  -6.849  -1.619  1.00  0.00           C  
ATOM    814  C   TYR A  52      -2.641  -6.466  -1.959  1.00  0.00           C  
ATOM    815  O   TYR A  52      -2.285  -6.390  -3.129  1.00  0.00           O  
ATOM    816  CB  TYR A  52      -5.070  -5.796  -2.206  1.00  0.00           C  
ATOM    817  CG  TYR A  52      -6.371  -6.401  -2.650  1.00  0.00           C  
ATOM    818  CD1 TYR A  52      -7.295  -6.901  -1.744  1.00  0.00           C  
ATOM    819  CD2 TYR A  52      -6.654  -6.484  -4.006  1.00  0.00           C  
ATOM    820  CE1 TYR A  52      -8.471  -7.491  -2.188  1.00  0.00           C  
ATOM    821  CE2 TYR A  52      -7.818  -7.073  -4.465  1.00  0.00           C  
ATOM    822  CZ  TYR A  52      -8.750  -7.594  -3.559  1.00  0.00           C  
ATOM    823  OH  TYR A  52      -9.914  -8.239  -3.983  1.00  0.00           O  
ATOM    824  H   TYR A  52      -4.899  -6.243   0.273  1.00  0.00           H  
ATOM    825  HA  TYR A  52      -4.315  -7.810  -2.092  1.00  0.00           H  
ATOM    826  HB2 TYR A  52      -5.283  -5.018  -1.465  1.00  0.00           H  
ATOM    827  HB3 TYR A  52      -4.606  -5.312  -3.065  1.00  0.00           H  
ATOM    828  HD1 TYR A  52      -7.102  -6.821  -0.688  1.00  0.00           H  
ATOM    829  HD2 TYR A  52      -5.978  -6.078  -4.748  1.00  0.00           H  
ATOM    830  HE1 TYR A  52      -9.142  -7.841  -1.407  1.00  0.00           H  
ATOM    831  HE2 TYR A  52      -7.895  -7.068  -5.546  1.00  0.00           H  
ATOM    832  HH  TYR A  52     -10.613  -7.700  -4.353  1.00  0.00           H  
ATOM    833  N   ILE A  53      -1.820  -6.245  -0.902  1.00  0.00           N  
ATOM    834  CA  ILE A  53      -0.397  -5.889  -1.070  1.00  0.00           C  
ATOM    835  C   ILE A  53       0.512  -6.750  -0.150  1.00  0.00           C  
ATOM    836  O   ILE A  53       0.081  -7.302   0.854  1.00  0.00           O  
ATOM    837  CB  ILE A  53      -0.183  -4.356  -0.871  1.00  0.00           C  
ATOM    838  CG1 ILE A  53       1.017  -3.991   0.032  1.00  0.00           C  
ATOM    839  CG2 ILE A  53      -1.450  -3.628  -0.400  1.00  0.00           C  
ATOM    840  CD1 ILE A  53       1.163  -2.514   0.287  1.00  0.00           C  
ATOM    841  H   ILE A  53      -2.211  -6.255   0.015  1.00  0.00           H  
ATOM    842  HA  ILE A  53      -0.116  -6.125  -2.094  1.00  0.00           H  
ATOM    843  HB  ILE A  53       0.044  -3.941  -1.858  1.00  0.00           H  
ATOM    844 HG12 ILE A  53       0.980  -4.497   0.994  1.00  0.00           H  
ATOM    845 HG13 ILE A  53       1.943  -4.265  -0.473  1.00  0.00           H  
ATOM    846 HG21 ILE A  53      -2.280  -3.814  -1.082  1.00  0.00           H  
ATOM    847 HG22 ILE A  53      -1.722  -3.938   0.609  1.00  0.00           H  
ATOM    848 HG23 ILE A  53      -1.319  -2.550  -0.393  1.00  0.00           H  
ATOM    849 HD11 ILE A  53       1.164  -2.026  -0.684  1.00  0.00           H  
ATOM    850 HD12 ILE A  53       0.359  -2.110   0.900  1.00  0.00           H  
ATOM    851 HD13 ILE A  53       2.100  -2.341   0.811  1.00  0.00           H  
ATOM    852  N   GLU A  54       1.792  -6.801  -0.591  1.00  0.00           N  
ATOM    853  CA  GLU A  54       2.914  -7.438   0.088  1.00  0.00           C  
ATOM    854  C   GLU A  54       3.749  -6.261   0.618  1.00  0.00           C  
ATOM    855  O   GLU A  54       4.273  -5.446  -0.131  1.00  0.00           O  
ATOM    856  CB  GLU A  54       3.762  -8.296  -0.856  1.00  0.00           C  
ATOM    857  CG  GLU A  54       4.926  -8.978  -0.113  1.00  0.00           C  
ATOM    858  CD  GLU A  54       5.699  -9.950  -1.018  1.00  0.00           C  
ATOM    859  OE1 GLU A  54       6.340  -9.489  -1.962  1.00  0.00           O  
ATOM    860  OE2 GLU A  54       5.656 -11.153  -0.765  1.00  0.00           O  
ATOM    861  H   GLU A  54       2.002  -6.347  -1.452  1.00  0.00           H  
ATOM    862  HA  GLU A  54       2.529  -8.039   0.915  1.00  0.00           H  
ATOM    863  HB2 GLU A  54       3.119  -9.051  -1.297  1.00  0.00           H  
ATOM    864  HB3 GLU A  54       4.147  -7.699  -1.683  1.00  0.00           H  
ATOM    865  HG2 GLU A  54       5.629  -8.237   0.270  1.00  0.00           H  
ATOM    866  HG3 GLU A  54       4.547  -9.528   0.749  1.00  0.00           H  
ATOM    867  N   MET A  55       3.815  -6.236   1.952  1.00  0.00           N  
ATOM    868  CA  MET A  55       4.492  -5.174   2.670  1.00  0.00           C  
ATOM    869  C   MET A  55       5.979  -5.499   2.866  1.00  0.00           C  
ATOM    870  O   MET A  55       6.387  -6.632   3.092  1.00  0.00           O  
ATOM    871  CB  MET A  55       3.746  -4.998   3.995  1.00  0.00           C  
ATOM    872  CG  MET A  55       2.216  -4.905   3.794  1.00  0.00           C  
ATOM    873  SD  MET A  55       1.321  -5.316   5.293  1.00  0.00           S  
ATOM    874  CE  MET A  55       1.893  -6.997   5.561  1.00  0.00           C  
ATOM    875  H   MET A  55       3.339  -6.940   2.476  1.00  0.00           H  
ATOM    876  HA  MET A  55       4.391  -4.258   2.081  1.00  0.00           H  
ATOM    877  HB2 MET A  55       3.986  -5.835   4.649  1.00  0.00           H  
ATOM    878  HB3 MET A  55       4.106  -4.109   4.514  1.00  0.00           H  
ATOM    879  HG2 MET A  55       1.937  -3.924   3.408  1.00  0.00           H  
ATOM    880  HG3 MET A  55       1.839  -5.615   3.062  1.00  0.00           H  
ATOM    881  HE1 MET A  55       2.159  -7.470   4.617  1.00  0.00           H  
ATOM    882  HE2 MET A  55       2.752  -6.999   6.232  1.00  0.00           H  
ATOM    883  HE3 MET A  55       1.095  -7.583   6.012  1.00  0.00           H  
ATOM    884  N   LYS A  56       6.740  -4.392   2.786  1.00  0.00           N  
ATOM    885  CA  LYS A  56       8.192  -4.384   2.901  1.00  0.00           C  
ATOM    886  C   LYS A  56       8.547  -2.977   3.428  1.00  0.00           C  
ATOM    887  O   LYS A  56       8.861  -2.086   2.653  1.00  0.00           O  
ATOM    888  CB  LYS A  56       8.828  -4.578   1.498  1.00  0.00           C  
ATOM    889  CG  LYS A  56       8.445  -5.873   0.757  1.00  0.00           C  
ATOM    890  CD  LYS A  56       9.116  -7.136   1.315  1.00  0.00           C  
ATOM    891  CE  LYS A  56      10.547  -7.336   0.799  1.00  0.00           C  
ATOM    892  NZ  LYS A  56      10.587  -7.702  -0.616  1.00  0.00           N  
ATOM    893  H   LYS A  56       6.286  -3.525   2.571  1.00  0.00           H  
ATOM    894  HA  LYS A  56       8.509  -5.169   3.586  1.00  0.00           H  
ATOM    895  HB2 LYS A  56       8.532  -3.748   0.855  1.00  0.00           H  
ATOM    896  HB3 LYS A  56       9.915  -4.519   1.574  1.00  0.00           H  
ATOM    897  HG2 LYS A  56       7.365  -6.001   0.750  1.00  0.00           H  
ATOM    898  HG3 LYS A  56       8.701  -5.769  -0.296  1.00  0.00           H  
ATOM    899  HD2 LYS A  56       9.113  -7.104   2.404  1.00  0.00           H  
ATOM    900  HD3 LYS A  56       8.522  -8.009   1.041  1.00  0.00           H  
ATOM    901  HE2 LYS A  56      11.147  -6.437   0.933  1.00  0.00           H  
ATOM    902  HE3 LYS A  56      11.031  -8.139   1.355  1.00  0.00           H  
ATOM    903  HZ1 LYS A  56      10.029  -8.567  -0.769  1.00  0.00           H  
ATOM    904  HZ2 LYS A  56      10.181  -6.928  -1.181  1.00  0.00           H  
ATOM    905  HZ3 LYS A  56      11.569  -7.868  -0.916  1.00  0.00           H  
ATOM    906  N   PRO A  57       8.470  -2.790   4.780  1.00  0.00           N  
ATOM    907  CA  PRO A  57       8.739  -1.490   5.404  1.00  0.00           C  
ATOM    908  C   PRO A  57      10.188  -0.999   5.227  1.00  0.00           C  
ATOM    909  O   PRO A  57      10.592  -0.637   4.130  1.00  0.00           O  
ATOM    910  CB  PRO A  57       8.249  -1.659   6.853  1.00  0.00           C  
ATOM    911  CG  PRO A  57       8.337  -3.163   7.118  1.00  0.00           C  
ATOM    912  CD  PRO A  57       8.090  -3.819   5.754  1.00  0.00           C  
ATOM    913  HA  PRO A  57       8.117  -0.742   4.927  1.00  0.00           H  
ATOM    914  HB2 PRO A  57       8.752  -1.042   7.595  1.00  0.00           H  
ATOM    915  HB3 PRO A  57       7.199  -1.375   6.910  1.00  0.00           H  
ATOM    916  HG2 PRO A  57       9.344  -3.397   7.473  1.00  0.00           H  
ATOM    917  HG3 PRO A  57       7.618  -3.510   7.859  1.00  0.00           H  
ATOM    918  HD2 PRO A  57       8.691  -4.722   5.651  1.00  0.00           H  
ATOM    919  HD3 PRO A  57       7.034  -4.069   5.620  1.00  0.00           H  
TER     920      PRO A  57                                                      
HETATM  921  C   ACE B   0      -7.245 -14.636  -9.743  1.00  0.00           C  
HETATM  922  O   ACE B   0      -7.815 -13.827 -10.464  1.00  0.00           O  
HETATM  923  CH3 ACE B   0      -5.917 -15.276 -10.147  1.00  0.00           C  
HETATM  924  H1  ACE B   0      -5.098 -14.768  -9.634  1.00  0.00           H  
HETATM  925  H2  ACE B   0      -5.906 -16.334  -9.880  1.00  0.00           H  
HETATM  926  H3  ACE B   0      -5.776 -15.179 -11.224  1.00  0.00           H  
ATOM    927  N   VAL B   1      -7.677 -15.045  -8.531  1.00  0.00           N  
ATOM    928  CA  VAL B   1      -8.856 -14.472  -7.882  1.00  0.00           C  
ATOM    929  C   VAL B   1      -8.399 -13.802  -6.569  1.00  0.00           C  
ATOM    930  O   VAL B   1      -8.231 -14.472  -5.556  1.00  0.00           O  
ATOM    931  CB  VAL B   1      -9.896 -15.574  -7.597  1.00  0.00           C  
ATOM    932  CG1 VAL B   1     -11.140 -15.020  -6.878  1.00  0.00           C  
ATOM    933  CG2 VAL B   1     -10.324 -16.276  -8.894  1.00  0.00           C  
ATOM    934  H   VAL B   1      -7.155 -15.750  -8.052  1.00  0.00           H  
ATOM    935  HA  VAL B   1      -9.315 -13.739  -8.546  1.00  0.00           H  
ATOM    936  HB  VAL B   1      -9.444 -16.326  -6.946  1.00  0.00           H  
ATOM    937 HG11 VAL B   1     -11.613 -14.231  -7.466  1.00  0.00           H  
ATOM    938 HG12 VAL B   1     -11.880 -15.805  -6.712  1.00  0.00           H  
ATOM    939 HG13 VAL B   1     -10.891 -14.600  -5.903  1.00  0.00           H  
ATOM    940 HG21 VAL B   1     -10.755 -15.569  -9.599  1.00  0.00           H  
ATOM    941 HG22 VAL B   1      -9.486 -16.761  -9.389  1.00  0.00           H  
ATOM    942 HG23 VAL B   1     -11.072 -17.043  -8.698  1.00  0.00           H  
ATOM    943  N   PRO B   2      -8.194 -12.453  -6.611  1.00  0.00           N  
ATOM    944  CA  PRO B   2      -7.768 -11.711  -5.428  1.00  0.00           C  
ATOM    945  C   PRO B   2      -8.689 -11.866  -4.176  1.00  0.00           C  
ATOM    946  O   PRO B   2      -9.884 -12.109  -4.296  1.00  0.00           O  
ATOM    947  CB  PRO B   2      -7.725 -10.259  -5.906  1.00  0.00           C  
ATOM    948  CG  PRO B   2      -7.555 -10.320  -7.418  1.00  0.00           C  
ATOM    949  CD  PRO B   2      -8.251 -11.618  -7.817  1.00  0.00           C  
ATOM    950  HA  PRO B   2      -6.741 -12.009  -5.219  1.00  0.00           H  
ATOM    951  HB2 PRO B   2      -8.686  -9.803  -5.705  1.00  0.00           H  
ATOM    952  HB3 PRO B   2      -6.942  -9.672  -5.435  1.00  0.00           H  
ATOM    953  HG2 PRO B   2      -7.960  -9.441  -7.922  1.00  0.00           H  
ATOM    954  HG3 PRO B   2      -6.501 -10.399  -7.676  1.00  0.00           H  
ATOM    955  HD2 PRO B   2      -9.290 -11.430  -8.090  1.00  0.00           H  
ATOM    956  HD3 PRO B   2      -7.728 -12.069  -8.658  1.00  0.00           H  
ATOM    957  N   PRO B   3      -8.059 -11.720  -2.972  1.00  0.00           N  
ATOM    958  CA  PRO B   3      -8.709 -11.816  -1.659  1.00  0.00           C  
ATOM    959  C   PRO B   3      -9.996 -10.992  -1.423  1.00  0.00           C  
ATOM    960  O   PRO B   3     -10.286 -10.038  -2.128  1.00  0.00           O  
ATOM    961  CB  PRO B   3      -7.643 -11.199  -0.728  1.00  0.00           C  
ATOM    962  CG  PRO B   3      -6.299 -11.509  -1.375  1.00  0.00           C  
ATOM    963  CD  PRO B   3      -6.610 -11.538  -2.864  1.00  0.00           C  
ATOM    964  HA  PRO B   3      -8.834 -12.868  -1.384  1.00  0.00           H  
ATOM    965  HB2 PRO B   3      -7.778 -10.110  -0.722  1.00  0.00           H  
ATOM    966  HB3 PRO B   3      -7.678 -11.559   0.298  1.00  0.00           H  
ATOM    967  HG2 PRO B   3      -5.528 -10.786  -1.113  1.00  0.00           H  
ATOM    968  HG3 PRO B   3      -5.953 -12.498  -1.069  1.00  0.00           H  
ATOM    969  HD2 PRO B   3      -6.307 -10.628  -3.379  1.00  0.00           H  
ATOM    970  HD3 PRO B   3      -6.103 -12.380  -3.319  1.00  0.00           H  
ATOM    971  N   PRO B   4     -10.761 -11.392  -0.364  1.00  0.00           N  
ATOM    972  CA  PRO B   4     -11.949 -10.654   0.067  1.00  0.00           C  
ATOM    973  C   PRO B   4     -11.435  -9.491   0.921  1.00  0.00           C  
ATOM    974  O   PRO B   4     -10.710  -9.653   1.896  1.00  0.00           O  
ATOM    975  CB  PRO B   4     -12.722 -11.666   0.915  1.00  0.00           C  
ATOM    976  CG  PRO B   4     -11.645 -12.606   1.469  1.00  0.00           C  
ATOM    977  CD  PRO B   4     -10.546 -12.618   0.403  1.00  0.00           C  
ATOM    978  HA  PRO B   4     -12.508 -10.204  -0.758  1.00  0.00           H  
ATOM    979  HB2 PRO B   4     -13.342 -11.208   1.689  1.00  0.00           H  
ATOM    980  HB3 PRO B   4     -13.380 -12.243   0.265  1.00  0.00           H  
ATOM    981  HG2 PRO B   4     -11.261 -12.193   2.405  1.00  0.00           H  
ATOM    982  HG3 PRO B   4     -12.013 -13.612   1.666  1.00  0.00           H  
ATOM    983  HD2 PRO B   4      -9.544 -12.640   0.828  1.00  0.00           H  
ATOM    984  HD3 PRO B   4     -10.669 -13.481  -0.254  1.00  0.00           H  
ATOM    985  N   VAL B   5     -11.838  -8.310   0.444  1.00  0.00           N  
ATOM    986  CA  VAL B   5     -11.414  -7.067   1.049  1.00  0.00           C  
ATOM    987  C   VAL B   5     -12.032  -6.858   2.455  1.00  0.00           C  
ATOM    988  O   VAL B   5     -13.202  -7.153   2.662  1.00  0.00           O  
ATOM    989  CB  VAL B   5     -11.748  -5.913   0.127  1.00  0.00           C  
ATOM    990  CG1 VAL B   5     -10.821  -4.723   0.386  1.00  0.00           C  
ATOM    991  CG2 VAL B   5     -11.662  -6.209  -1.358  1.00  0.00           C  
ATOM    992  H   VAL B   5     -12.479  -8.303  -0.322  1.00  0.00           H  
ATOM    993  HA  VAL B   5     -10.347  -7.079   1.066  1.00  0.00           H  
ATOM    994  HB  VAL B   5     -12.775  -5.733   0.361  1.00  0.00           H  
ATOM    995 HG11 VAL B   5      -9.766  -5.038   0.320  1.00  0.00           H  
ATOM    996 HG12 VAL B   5     -10.968  -3.929  -0.343  1.00  0.00           H  
ATOM    997 HG13 VAL B   5     -11.001  -4.307   1.368  1.00  0.00           H  
ATOM    998 HG21 VAL B   5     -12.207  -7.102  -1.650  1.00  0.00           H  
ATOM    999 HG22 VAL B   5     -12.085  -5.377  -1.919  1.00  0.00           H  
ATOM   1000 HG23 VAL B   5     -10.610  -6.274  -1.589  1.00  0.00           H  
ATOM   1001  N   PRO B   6     -11.215  -6.337   3.414  1.00  0.00           N  
ATOM   1002  CA  PRO B   6     -11.710  -6.075   4.769  1.00  0.00           C  
ATOM   1003  C   PRO B   6     -12.836  -5.012   4.843  1.00  0.00           C  
ATOM   1004  O   PRO B   6     -12.978  -4.175   3.962  1.00  0.00           O  
ATOM   1005  CB  PRO B   6     -10.485  -5.511   5.512  1.00  0.00           C  
ATOM   1006  CG  PRO B   6      -9.257  -5.867   4.676  1.00  0.00           C  
ATOM   1007  CD  PRO B   6      -9.778  -6.075   3.255  1.00  0.00           C  
ATOM   1008  HA  PRO B   6     -12.020  -7.013   5.235  1.00  0.00           H  
ATOM   1009  HB2 PRO B   6     -10.547  -4.432   5.628  1.00  0.00           H  
ATOM   1010  HB3 PRO B   6     -10.393  -5.904   6.513  1.00  0.00           H  
ATOM   1011  HG2 PRO B   6      -8.470  -5.116   4.740  1.00  0.00           H  
ATOM   1012  HG3 PRO B   6      -8.850  -6.810   5.040  1.00  0.00           H  
ATOM   1013  HD2 PRO B   6      -9.616  -5.229   2.603  1.00  0.00           H  
ATOM   1014  HD3 PRO B   6      -9.238  -6.872   2.766  1.00  0.00           H  
ATOM   1015  N   PRO B   7     -13.643  -5.065   5.939  1.00  0.00           N  
ATOM   1016  CA  PRO B   7     -14.690  -4.065   6.158  1.00  0.00           C  
ATOM   1017  C   PRO B   7     -14.000  -2.775   6.657  1.00  0.00           C  
ATOM   1018  O   PRO B   7     -13.428  -2.748   7.741  1.00  0.00           O  
ATOM   1019  CB  PRO B   7     -15.556  -4.690   7.258  1.00  0.00           C  
ATOM   1020  CG  PRO B   7     -14.615  -5.640   8.011  1.00  0.00           C  
ATOM   1021  CD  PRO B   7     -13.610  -6.110   6.958  1.00  0.00           C  
ATOM   1022  HA  PRO B   7     -15.247  -3.864   5.244  1.00  0.00           H  
ATOM   1023  HB2 PRO B   7     -16.039  -3.954   7.903  1.00  0.00           H  
ATOM   1024  HB3 PRO B   7     -16.342  -5.286   6.793  1.00  0.00           H  
ATOM   1025  HG2 PRO B   7     -14.104  -5.082   8.800  1.00  0.00           H  
ATOM   1026  HG3 PRO B   7     -15.129  -6.484   8.467  1.00  0.00           H  
ATOM   1027  HD2 PRO B   7     -12.605  -6.248   7.356  1.00  0.00           H  
ATOM   1028  HD3 PRO B   7     -13.935  -7.051   6.513  1.00  0.00           H  
ATOM   1029  N   ARG B   8     -14.084  -1.724   5.810  1.00  0.00           N  
ATOM   1030  CA  ARG B   8     -13.423  -0.450   6.113  1.00  0.00           C  
ATOM   1031  C   ARG B   8     -14.306   0.525   6.915  1.00  0.00           C  
ATOM   1032  O   ARG B   8     -14.728   1.581   6.464  1.00  0.00           O  
ATOM   1033  CB  ARG B   8     -12.770   0.088   4.828  1.00  0.00           C  
ATOM   1034  CG  ARG B   8     -13.588   0.959   3.864  1.00  0.00           C  
ATOM   1035  CD  ARG B   8     -13.232   2.447   3.971  1.00  0.00           C  
ATOM   1036  NE  ARG B   8     -14.047   3.258   3.075  1.00  0.00           N  
ATOM   1037  CZ  ARG B   8     -15.272   3.719   3.404  1.00  0.00           C  
ATOM   1038  NH1 ARG B   8     -15.850   3.382   4.550  1.00  0.00           N  
ATOM   1039  NH2 ARG B   8     -15.906   4.529   2.569  1.00  0.00           N  
ATOM   1040  H   ARG B   8     -14.591  -1.835   4.956  1.00  0.00           H  
ATOM   1041  HA  ARG B   8     -12.584  -0.695   6.770  1.00  0.00           H  
ATOM   1042  HB2 ARG B   8     -11.839   0.602   5.058  1.00  0.00           H  
ATOM   1043  HB3 ARG B   8     -12.472  -0.800   4.282  1.00  0.00           H  
ATOM   1044  HG2 ARG B   8     -13.316   0.633   2.857  1.00  0.00           H  
ATOM   1045  HG3 ARG B   8     -14.657   0.794   3.983  1.00  0.00           H  
ATOM   1046  HD2 ARG B   8     -13.326   2.847   4.978  1.00  0.00           H  
ATOM   1047  HD3 ARG B   8     -12.194   2.602   3.672  1.00  0.00           H  
ATOM   1048  HE  ARG B   8     -13.641   3.528   2.202  1.00  0.00           H  
ATOM   1049 HH11 ARG B   8     -15.363   2.775   5.183  1.00  0.00           H  
ATOM   1050 HH12 ARG B   8     -16.757   3.731   4.780  1.00  0.00           H  
ATOM   1051 HH21 ARG B   8     -15.467   4.791   1.709  1.00  0.00           H  
ATOM   1052 HH22 ARG B   8     -16.814   4.880   2.795  1.00  0.00           H  
ATOM   1053  N   ARG B   9     -14.538   0.063   8.158  1.00  0.00           N  
ATOM   1054  CA  ARG B   9     -15.314   0.788   9.156  1.00  0.00           C  
ATOM   1055  C   ARG B   9     -14.933   0.211  10.529  1.00  0.00           C  
ATOM   1056  O   ARG B   9     -15.294  -0.906  10.876  1.00  0.00           O  
ATOM   1057  CB  ARG B   9     -16.835   0.666   8.940  1.00  0.00           C  
ATOM   1058  CG  ARG B   9     -17.387   1.538   7.798  1.00  0.00           C  
ATOM   1059  CD  ARG B   9     -18.913   1.672   7.859  1.00  0.00           C  
ATOM   1060  NE  ARG B   9     -19.277   2.461   9.029  1.00  0.00           N  
ATOM   1061  CZ  ARG B   9     -20.507   2.462   9.579  1.00  0.00           C  
ATOM   1062  NH1 ARG B   9     -21.504   1.779   9.033  1.00  0.00           N  
ATOM   1063  NH2 ARG B   9     -20.712   3.159  10.688  1.00  0.00           N  
ATOM   1064  H   ARG B   9     -14.141  -0.825   8.393  1.00  0.00           H  
ATOM   1065  HA  ARG B   9     -15.013   1.838   9.127  1.00  0.00           H  
ATOM   1066  HB2 ARG B   9     -17.118  -0.373   8.774  1.00  0.00           H  
ATOM   1067  HB3 ARG B   9     -17.335   0.962   9.865  1.00  0.00           H  
ATOM   1068  HG2 ARG B   9     -16.947   2.534   7.841  1.00  0.00           H  
ATOM   1069  HG3 ARG B   9     -17.107   1.114   6.835  1.00  0.00           H  
ATOM   1070  HD2 ARG B   9     -19.313   2.181   6.981  1.00  0.00           H  
ATOM   1071  HD3 ARG B   9     -19.379   0.690   7.946  1.00  0.00           H  
ATOM   1072  HE  ARG B   9     -18.561   2.996   9.476  1.00  0.00           H  
ATOM   1073 HH11 ARG B   9     -21.338   1.258   8.195  1.00  0.00           H  
ATOM   1074 HH12 ARG B   9     -22.410   1.784   9.455  1.00  0.00           H  
ATOM   1075 HH21 ARG B   9     -19.957   3.669  11.100  1.00  0.00           H  
ATOM   1076 HH22 ARG B   9     -21.617   3.177  11.113  1.00  0.00           H  
ATOM   1077  N   ARG B  10     -14.189   1.051  11.275  1.00  0.00           N  
ATOM   1078  CA  ARG B  10     -13.737   0.683  12.614  1.00  0.00           C  
ATOM   1079  C   ARG B  10     -14.839   0.979  13.660  1.00  0.00           C  
ATOM   1080  O   ARG B  10     -15.027   0.205  14.588  1.00  0.00           O  
ATOM   1081  CB  ARG B  10     -12.445   1.445  12.949  1.00  0.00           C  
ATOM   1082  CG  ARG B  10     -11.281   1.123  11.996  1.00  0.00           C  
ATOM   1083  CD  ARG B  10     -10.904  -0.371  11.938  1.00  0.00           C  
ATOM   1084  NE  ARG B  10     -10.774  -0.934  13.280  1.00  0.00           N  
ATOM   1085  CZ  ARG B  10      -9.734  -0.640  14.087  1.00  0.00           C  
ATOM   1086  NH1 ARG B  10      -8.753   0.144  13.673  1.00  0.00           N  
ATOM   1087  NH2 ARG B  10      -9.690  -1.140  15.313  1.00  0.00           N  
ATOM   1088  H   ARG B  10     -13.916   1.931  10.884  1.00  0.00           H  
ATOM   1089  HA  ARG B  10     -13.540  -0.392  12.626  1.00  0.00           H  
ATOM   1090  HB2 ARG B  10     -12.638   2.519  12.916  1.00  0.00           H  
ATOM   1091  HB3 ARG B  10     -12.142   1.228  13.973  1.00  0.00           H  
ATOM   1092  HG2 ARG B  10     -11.522   1.473  10.993  1.00  0.00           H  
ATOM   1093  HG3 ARG B  10     -10.416   1.705  12.309  1.00  0.00           H  
ATOM   1094  HD2 ARG B  10     -11.684  -0.946  11.441  1.00  0.00           H  
ATOM   1095  HD3 ARG B  10      -9.972  -0.555  11.392  1.00  0.00           H  
ATOM   1096  HE  ARG B  10     -11.505  -1.524  13.623  1.00  0.00           H  
ATOM   1097 HH11 ARG B  10      -8.789   0.517  12.745  1.00  0.00           H  
ATOM   1098 HH12 ARG B  10      -7.983   0.362  14.273  1.00  0.00           H  
ATOM   1099 HH21 ARG B  10     -10.430  -1.726  15.638  1.00  0.00           H  
ATOM   1100 HH22 ARG B  10      -8.918  -0.927  15.910  1.00  0.00           H  
HETATM 1101  N   NH2 B  11     -15.577   2.095  13.462  1.00  0.00           N  
HETATM 1102  HN1 NH2 B  11     -14.843   2.388  12.853  1.00  0.00           H  
HETATM 1103  HN2 NH2 B  11     -15.940   2.936  13.064  1.00  0.00           H  
TER    1104      NH2 B  11                                                      
CONECT  921  922  923  927                                                      
CONECT  922  921                                                                
CONECT  923  921  924  925  926                                                 
CONECT  924  923                                                                
CONECT  925  923                                                                
CONECT  926  923                                                                
CONECT  927  921                                                                
CONECT 1079 1101                                                                
CONECT 1101 1079 1102 1103                                                      
CONECT 1102 1101                                                                
CONECT 1103 1101                                                                
MASTER      145    0    2    1    5    0    1    6  552    2   11    7          
END