HEADER    TOXIN                                   07-APR-01   1IE6              
TITLE     SOLUTION STRUCTURE OF IMPERATOXIN A                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: IMPERATOXIN A;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: PEPTIDE NEUROTOXIN, RYANODINE RECEPTOR ACTIVATOR;           
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THIS SEQUENCE 
SOURCE   4 OCCURS NATURALLY IN THE VENOM OF SCORPION PANDINUS IMPERATOR.        
KEYWDS    TRIPLE STRANDED ANTIPARELLEL BETA-SHEET, INHIBITORY CYSTINE KNOT,     
KEYWDS   2 TOXIN                                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.W.LEE,K.TAKEUCHI,H.TAKAHASHI,K.SATO,I.SHIMADA,D.H.KIM,J.I.KIM       
REVDAT   4   23-FEB-22 1IE6    1       REMARK                                   
REVDAT   3   24-FEB-09 1IE6    1       VERSN                                    
REVDAT   2   02-MAR-04 1IE6    1       JRNL                                     
REVDAT   1   10-JUN-03 1IE6    0                                                
JRNL        AUTH   C.W.LEE,E.H.LEE,K.TAKEUCHI,H.TAKAHASHI,I.SHIMADA,K.SATO,     
JRNL        AUTH 2 S.Y.SHIN,D.H.KIM,J.I.KIM                                     
JRNL        TITL   MOLECULAR BASIS OF THE HIGH-AFFINITY ACTIVATION OF TYPE 1    
JRNL        TITL 2 RYANODINE RECEPTORS BY IMPERATOXIN A.                        
JRNL        REF    BIOCHEM.J.                    V. 377   385 2004              
JRNL        REFN                   ISSN 0264-6021                               
JRNL        PMID   14535845                                                     
JRNL        DOI    10.1042/BJ20031192                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.0, X-PLOR 3.851                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  519 RESTRAINTS, 473 ARE NOE-DERIVED DISTANCE CONSTRAINTS, 25        
REMARK   3  DIHEDRAL ANGLE RESTRAINTS, 12 DISTANCE RESTRAINTS FROM HYDROGEN     
REMARK   3  BONDS, AND 9 DISTANCE RESTRAINTS FORM DISULFIDE BONDS.              
REMARK   4                                                                      
REMARK   4 1IE6 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-APR-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000013198.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 3.4                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 5MM IMPERATOXIN A; 90% H2O, 10%    
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; E-COSY         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.0, X-PLOR 3.851          
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY SIMULATED        
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : THE SUBMITTED CONFORMER MODELS     
REMARK 210                                   ARE THOSE WITH THE LOWEST ENERGY   
REMARK 210                                   AND THE LEAST RESTRAINT            
REMARK 210                                   VIOLATIONS.                        
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 11                  
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   H    LEU A     4     O    ASP A    15              1.49            
REMARK 500   O    LYS A    22     H    LYS A    30              1.49            
REMARK 500   O    CYS A    21    HH21  ARG A    23              1.55            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A   7       13.85   -161.67                                   
REMARK 500  1 ASN A  14       45.39    -90.75                                   
REMARK 500  1 ARG A  24       52.83    -98.22                                   
REMARK 500  1 ASN A  27      119.25     57.06                                   
REMARK 500  1 ALA A  28      -64.29   -159.32                                   
REMARK 500  1 GLU A  29       59.82    159.77                                   
REMARK 500  1 LYS A  30      -73.85    -96.22                                   
REMARK 500  2 HIS A   6       37.15    -90.63                                   
REMARK 500  2 LEU A   7       18.00   -161.84                                   
REMARK 500  2 ARG A  24       49.76   -161.07                                   
REMARK 500  2 THR A  26       51.61     38.39                                   
REMARK 500  2 ASN A  27     -150.82     40.75                                   
REMARK 500  2 ALA A  28     -123.08     78.36                                   
REMARK 500  2 CYS A  32       93.27    -58.59                                   
REMARK 500  3 ASP A   2       60.81     64.93                                   
REMARK 500  3 HIS A   6       34.65    -85.57                                   
REMARK 500  3 LEU A   7       48.77   -155.24                                   
REMARK 500  3 ASN A  14       54.01    -90.90                                   
REMARK 500  3 ARG A  24       53.27   -154.19                                   
REMARK 500  3 THR A  26       37.74     39.40                                   
REMARK 500  3 ASN A  27      100.45     26.90                                   
REMARK 500  3 ALA A  28      -39.76   -143.49                                   
REMARK 500  3 GLU A  29       96.88   -179.19                                   
REMARK 500  3 LYS A  30      -87.89   -117.37                                   
REMARK 500  4 HIS A   6       33.23    -89.36                                   
REMARK 500  4 LEU A   7       16.60   -162.41                                   
REMARK 500  4 ARG A  24       49.70    -91.53                                   
REMARK 500  4 ASN A  27      139.34     51.38                                   
REMARK 500  4 ALA A  28      -54.94    167.83                                   
REMARK 500  4 GLU A  29       54.20   -179.46                                   
REMARK 500  4 LYS A  30      -86.15   -108.19                                   
REMARK 500  5 ASP A   2       56.81   -102.28                                   
REMARK 500  5 HIS A   6       38.84    -87.77                                   
REMARK 500  5 LEU A   7       28.87   -156.35                                   
REMARK 500  5 THR A  26       59.60   -145.34                                   
REMARK 500  5 ASN A  27      140.02     58.21                                   
REMARK 500  5 ALA A  28      -49.19    169.85                                   
REMARK 500  5 GLU A  29       74.20    171.56                                   
REMARK 500  5 LYS A  30      -87.05   -126.60                                   
REMARK 500  6 ASP A   2      115.84    174.04                                   
REMARK 500  6 HIS A   6       35.02    -88.65                                   
REMARK 500  6 LEU A   7       15.03   -161.11                                   
REMARK 500  6 LYS A  19       18.86     56.27                                   
REMARK 500  6 THR A  26       58.25   -179.63                                   
REMARK 500  6 ASN A  27      118.74     56.58                                   
REMARK 500  6 ALA A  28      -33.92   -178.31                                   
REMARK 500  6 GLU A  29       70.64    165.97                                   
REMARK 500  6 LYS A  30      -87.23   -133.88                                   
REMARK 500  7 CYS A   3     -150.08   -155.84                                   
REMARK 500  7 HIS A   6       32.68    -90.47                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     166 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  24         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A  31         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A  33         0.27    SIDE CHAIN                              
REMARK 500  2 ARG A   9         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  23         0.24    SIDE CHAIN                              
REMARK 500  2 ARG A  24         0.12    SIDE CHAIN                              
REMARK 500  2 ARG A  31         0.14    SIDE CHAIN                              
REMARK 500  2 ARG A  33         0.24    SIDE CHAIN                              
REMARK 500  3 ARG A   9         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A  23         0.20    SIDE CHAIN                              
REMARK 500  3 ARG A  24         0.24    SIDE CHAIN                              
REMARK 500  3 ARG A  31         0.11    SIDE CHAIN                              
REMARK 500  3 ARG A  33         0.19    SIDE CHAIN                              
REMARK 500  4 ARG A   9         0.13    SIDE CHAIN                              
REMARK 500  4 ARG A  23         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A  24         0.28    SIDE CHAIN                              
REMARK 500  4 ARG A  31         0.12    SIDE CHAIN                              
REMARK 500  4 ARG A  33         0.27    SIDE CHAIN                              
REMARK 500  5 ARG A   9         0.18    SIDE CHAIN                              
REMARK 500  5 ARG A  24         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  31         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A  33         0.13    SIDE CHAIN                              
REMARK 500  6 ARG A   9         0.21    SIDE CHAIN                              
REMARK 500  6 ARG A  23         0.30    SIDE CHAIN                              
REMARK 500  6 ARG A  24         0.25    SIDE CHAIN                              
REMARK 500  6 ARG A  31         0.24    SIDE CHAIN                              
REMARK 500  6 ARG A  33         0.23    SIDE CHAIN                              
REMARK 500  7 ARG A   9         0.29    SIDE CHAIN                              
REMARK 500  7 ARG A  23         0.10    SIDE CHAIN                              
REMARK 500  7 ARG A  24         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A  31         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A  33         0.28    SIDE CHAIN                              
REMARK 500  8 ARG A   9         0.24    SIDE CHAIN                              
REMARK 500  8 ARG A  23         0.23    SIDE CHAIN                              
REMARK 500  8 ARG A  24         0.29    SIDE CHAIN                              
REMARK 500  8 ARG A  31         0.29    SIDE CHAIN                              
REMARK 500  8 ARG A  33         0.23    SIDE CHAIN                              
REMARK 500  9 ARG A   9         0.32    SIDE CHAIN                              
REMARK 500  9 ARG A  23         0.08    SIDE CHAIN                              
REMARK 500  9 ARG A  24         0.12    SIDE CHAIN                              
REMARK 500  9 ARG A  31         0.27    SIDE CHAIN                              
REMARK 500  9 ARG A  33         0.28    SIDE CHAIN                              
REMARK 500 10 ARG A   9         0.20    SIDE CHAIN                              
REMARK 500 10 ARG A  23         0.23    SIDE CHAIN                              
REMARK 500 10 ARG A  24         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A  31         0.12    SIDE CHAIN                              
REMARK 500 10 ARG A  33         0.27    SIDE CHAIN                              
REMARK 500 11 ARG A   9         0.31    SIDE CHAIN                              
REMARK 500 11 ARG A  23         0.32    SIDE CHAIN                              
REMARK 500 11 ARG A  24         0.23    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      94 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THE SEQUENCE OF THIS PROTEIN WAS PUBLISHED IN A JOURNAL              
REMARK 999 (ZAMUDIO, F. Z., ET AL. 1997, FEBS LETT. 405, 385-389).              
DBREF  1IE6 A    1    33  UNP    P59868   IPTXA_PANIM      1     33             
SEQRES   1 A   33  GLY ASP CYS LEU PRO HIS LEU LYS ARG CYS LYS ALA ASP          
SEQRES   2 A   33  ASN ASP CYS CYS GLY LYS LYS CYS LYS ARG ARG GLY THR          
SEQRES   3 A   33  ASN ALA GLU LYS ARG CYS ARG                                  
HELIX    1   1 ALA A   12  ASP A   15  5                                   4    
SSBOND   1 CYS A    3    CYS A   17                          1555   1555  2.02  
SSBOND   2 CYS A   10    CYS A   21                          1555   1555  2.02  
SSBOND   3 CYS A   16    CYS A   32                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -10.290  11.532  -5.148  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.116  10.831  -5.740  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.873  11.117  -4.898  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.425  12.242  -4.797  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.961  12.301  -4.531  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.852  10.856  -4.591  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.878  11.928  -5.908  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.303   9.766  -5.757  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.954  11.184  -6.746  1.00  0.00           H  
ATOM     10  N   ASP A   2      -7.312  10.109  -4.291  1.00  0.00           N  
ATOM     11  CA  ASP A   2      -6.098  10.321  -3.454  1.00  0.00           C  
ATOM     12  C   ASP A   2      -5.479   8.972  -3.077  1.00  0.00           C  
ATOM     13  O   ASP A   2      -6.113   8.137  -2.464  1.00  0.00           O  
ATOM     14  CB  ASP A   2      -6.597  11.055  -2.208  1.00  0.00           C  
ATOM     15  CG  ASP A   2      -5.482  11.099  -1.162  1.00  0.00           C  
ATOM     16  OD1 ASP A   2      -4.384  10.673  -1.478  1.00  0.00           O  
ATOM     17  OD2 ASP A   2      -5.746  11.557  -0.062  1.00  0.00           O  
ATOM     18  H   ASP A   2      -7.691   9.209  -4.386  1.00  0.00           H  
ATOM     19  HA  ASP A   2      -5.381  10.932  -3.979  1.00  0.00           H  
ATOM     20  HB2 ASP A   2      -6.882  12.062  -2.475  1.00  0.00           H  
ATOM     21  HB3 ASP A   2      -7.450  10.533  -1.800  1.00  0.00           H  
ATOM     22  N   CYS A   3      -4.247   8.754  -3.445  1.00  0.00           N  
ATOM     23  CA  CYS A   3      -3.590   7.458  -3.113  1.00  0.00           C  
ATOM     24  C   CYS A   3      -2.993   7.507  -1.705  1.00  0.00           C  
ATOM     25  O   CYS A   3      -2.656   8.559  -1.199  1.00  0.00           O  
ATOM     26  CB  CYS A   3      -2.482   7.296  -4.155  1.00  0.00           C  
ATOM     27  SG  CYS A   3      -1.322   8.681  -4.028  1.00  0.00           S  
ATOM     28  H   CYS A   3      -3.754   9.439  -3.941  1.00  0.00           H  
ATOM     29  HA  CYS A   3      -4.295   6.647  -3.194  1.00  0.00           H  
ATOM     30  HB2 CYS A   3      -1.956   6.368  -3.978  1.00  0.00           H  
ATOM     31  HB3 CYS A   3      -2.919   7.281  -5.144  1.00  0.00           H  
ATOM     32  N   LEU A   4      -2.852   6.373  -1.076  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -2.267   6.351   0.293  1.00  0.00           C  
ATOM     34  C   LEU A   4      -0.739   6.322   0.195  1.00  0.00           C  
ATOM     35  O   LEU A   4      -0.191   6.023  -0.841  1.00  0.00           O  
ATOM     36  CB  LEU A   4      -2.794   5.064   0.940  1.00  0.00           C  
ATOM     37  CG  LEU A   4      -4.304   4.945   0.714  1.00  0.00           C  
ATOM     38  CD1 LEU A   4      -4.755   3.514   1.010  1.00  0.00           C  
ATOM     39  CD2 LEU A   4      -5.037   5.909   1.649  1.00  0.00           C  
ATOM     40  H   LEU A   4      -3.124   5.536  -1.506  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -2.594   7.210   0.858  1.00  0.00           H  
ATOM     42  HB2 LEU A   4      -2.298   4.211   0.503  1.00  0.00           H  
ATOM     43  HB3 LEU A   4      -2.595   5.086   2.002  1.00  0.00           H  
ATOM     44  HG  LEU A   4      -4.534   5.191  -0.311  1.00  0.00           H  
ATOM     45 HD11 LEU A   4      -5.787   3.394   0.715  1.00  0.00           H  
ATOM     46 HD12 LEU A   4      -4.659   3.316   2.068  1.00  0.00           H  
ATOM     47 HD13 LEU A   4      -4.140   2.819   0.458  1.00  0.00           H  
ATOM     48 HD21 LEU A   4      -5.137   5.457   2.624  1.00  0.00           H  
ATOM     49 HD22 LEU A   4      -6.017   6.122   1.247  1.00  0.00           H  
ATOM     50 HD23 LEU A   4      -4.474   6.827   1.733  1.00  0.00           H  
ATOM     51  N   PRO A   5      -0.104   6.632   1.283  1.00  0.00           N  
ATOM     52  CA  PRO A   5       1.386   6.646   1.337  1.00  0.00           C  
ATOM     53  C   PRO A   5       1.946   5.235   1.128  1.00  0.00           C  
ATOM     54  O   PRO A   5       1.211   4.282   0.980  1.00  0.00           O  
ATOM     55  CB  PRO A   5       1.674   7.127   2.758  1.00  0.00           C  
ATOM     56  CG  PRO A   5       0.444   6.746   3.507  1.00  0.00           C  
ATOM     57  CD  PRO A   5      -0.692   6.994   2.569  1.00  0.00           C  
ATOM     58  HA  PRO A   5       1.794   7.337   0.620  1.00  0.00           H  
ATOM     59  HB2 PRO A   5       2.542   6.623   3.160  1.00  0.00           H  
ATOM     60  HB3 PRO A   5       1.806   8.196   2.779  1.00  0.00           H  
ATOM     61  HG2 PRO A   5       0.486   5.698   3.761  1.00  0.00           H  
ATOM     62  HG3 PRO A   5       0.332   7.349   4.388  1.00  0.00           H  
ATOM     63  HD2 PRO A   5      -1.532   6.358   2.808  1.00  0.00           H  
ATOM     64  HD3 PRO A   5      -0.976   8.034   2.572  1.00  0.00           H  
ATOM     65  N   HIS A   6       3.245   5.098   1.109  1.00  0.00           N  
ATOM     66  CA  HIS A   6       3.851   3.767   0.906  1.00  0.00           C  
ATOM     67  C   HIS A   6       4.098   3.071   2.248  1.00  0.00           C  
ATOM     68  O   HIS A   6       4.996   2.269   2.394  1.00  0.00           O  
ATOM     69  CB  HIS A   6       5.162   4.043   0.160  1.00  0.00           C  
ATOM     70  CG  HIS A   6       6.047   2.827   0.191  1.00  0.00           C  
ATOM     71  ND1 HIS A   6       7.416   2.916   0.389  1.00  0.00           N  
ATOM     72  CD2 HIS A   6       5.774   1.490   0.055  1.00  0.00           C  
ATOM     73  CE1 HIS A   6       7.911   1.667   0.366  1.00  0.00           C  
ATOM     74  NE2 HIS A   6       6.953   0.757   0.165  1.00  0.00           N  
ATOM     75  H   HIS A   6       3.815   5.865   1.219  1.00  0.00           H  
ATOM     76  HA  HIS A   6       3.203   3.186   0.309  1.00  0.00           H  
ATOM     77  HB2 HIS A   6       4.942   4.298  -0.866  1.00  0.00           H  
ATOM     78  HB3 HIS A   6       5.674   4.870   0.631  1.00  0.00           H  
ATOM     79  HD1 HIS A   6       7.928   3.741   0.526  1.00  0.00           H  
ATOM     80  HD2 HIS A   6       4.794   1.067  -0.108  1.00  0.00           H  
ATOM     81  HE1 HIS A   6       8.956   1.427   0.496  1.00  0.00           H  
ATOM     82  N   LEU A   7       3.300   3.365   3.225  1.00  0.00           N  
ATOM     83  CA  LEU A   7       3.483   2.720   4.540  1.00  0.00           C  
ATOM     84  C   LEU A   7       2.229   2.825   5.418  1.00  0.00           C  
ATOM     85  O   LEU A   7       2.281   2.567   6.604  1.00  0.00           O  
ATOM     86  CB  LEU A   7       4.650   3.463   5.177  1.00  0.00           C  
ATOM     87  CG  LEU A   7       5.870   2.549   5.193  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       7.093   3.350   5.630  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       5.619   1.399   6.168  1.00  0.00           C  
ATOM     90  H   LEU A   7       2.590   3.987   3.089  1.00  0.00           H  
ATOM     91  HA  LEU A   7       3.741   1.701   4.392  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       4.869   4.352   4.604  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       4.395   3.738   6.188  1.00  0.00           H  
ATOM     94  HG  LEU A   7       6.035   2.154   4.202  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       6.834   4.397   5.688  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       7.886   3.214   4.911  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       7.420   3.006   6.599  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       5.571   1.785   7.175  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       6.420   0.682   6.092  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       4.681   0.920   5.923  1.00  0.00           H  
ATOM    101  N   LYS A   8       1.103   3.187   4.866  1.00  0.00           N  
ATOM    102  CA  LYS A   8      -0.125   3.283   5.710  1.00  0.00           C  
ATOM    103  C   LYS A   8      -1.146   2.232   5.275  1.00  0.00           C  
ATOM    104  O   LYS A   8      -1.156   1.787   4.143  1.00  0.00           O  
ATOM    105  CB  LYS A   8      -0.668   4.694   5.490  1.00  0.00           C  
ATOM    106  CG  LYS A   8      -1.682   5.031   6.586  1.00  0.00           C  
ATOM    107  CD  LYS A   8      -1.611   6.528   6.898  1.00  0.00           C  
ATOM    108  CE  LYS A   8      -0.254   6.852   7.524  1.00  0.00           C  
ATOM    109  NZ  LYS A   8      -0.388   8.245   8.033  1.00  0.00           N  
ATOM    110  H   LYS A   8       1.061   3.387   3.909  1.00  0.00           H  
ATOM    111  HA  LYS A   8       0.129   3.146   6.750  1.00  0.00           H  
ATOM    112  HB2 LYS A   8       0.147   5.402   5.531  1.00  0.00           H  
ATOM    113  HB3 LYS A   8      -1.150   4.752   4.527  1.00  0.00           H  
ATOM    114  HG2 LYS A   8      -2.676   4.778   6.249  1.00  0.00           H  
ATOM    115  HG3 LYS A   8      -1.448   4.468   7.478  1.00  0.00           H  
ATOM    116  HD2 LYS A   8      -1.731   7.089   5.982  1.00  0.00           H  
ATOM    117  HD3 LYS A   8      -2.398   6.791   7.589  1.00  0.00           H  
ATOM    118  HE2 LYS A   8      -0.043   6.169   8.335  1.00  0.00           H  
ATOM    119  HE3 LYS A   8       0.525   6.805   6.779  1.00  0.00           H  
ATOM    120  HZ1 LYS A   8      -0.050   8.913   7.312  1.00  0.00           H  
ATOM    121  HZ2 LYS A   8       0.179   8.353   8.899  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8      -1.387   8.443   8.243  1.00  0.00           H  
ATOM    123  N   ARG A   9      -1.998   1.824   6.172  1.00  0.00           N  
ATOM    124  CA  ARG A   9      -3.018   0.792   5.829  1.00  0.00           C  
ATOM    125  C   ARG A   9      -3.712   1.130   4.508  1.00  0.00           C  
ATOM    126  O   ARG A   9      -3.992   2.275   4.215  1.00  0.00           O  
ATOM    127  CB  ARG A   9      -4.021   0.839   6.984  1.00  0.00           C  
ATOM    128  CG  ARG A   9      -4.779  -0.487   7.065  1.00  0.00           C  
ATOM    129  CD  ARG A   9      -6.268  -0.244   6.805  1.00  0.00           C  
ATOM    130  NE  ARG A   9      -6.828  -1.596   6.527  1.00  0.00           N  
ATOM    131  CZ  ARG A   9      -8.119  -1.764   6.429  1.00  0.00           C  
ATOM    132  NH1 ARG A   9      -8.933  -0.832   6.842  1.00  0.00           N  
ATOM    133  NH2 ARG A   9      -8.594  -2.869   5.918  1.00  0.00           N  
ATOM    134  H   ARG A   9      -1.964   2.192   7.080  1.00  0.00           H  
ATOM    135  HA  ARG A   9      -2.560  -0.183   5.775  1.00  0.00           H  
ATOM    136  HB2 ARG A   9      -3.493   1.009   7.912  1.00  0.00           H  
ATOM    137  HB3 ARG A   9      -4.723   1.641   6.818  1.00  0.00           H  
ATOM    138  HG2 ARG A   9      -4.392  -1.170   6.322  1.00  0.00           H  
ATOM    139  HG3 ARG A   9      -4.654  -0.915   8.048  1.00  0.00           H  
ATOM    140  HD2 ARG A   9      -6.736   0.189   7.680  1.00  0.00           H  
ATOM    141  HD3 ARG A   9      -6.402   0.397   5.948  1.00  0.00           H  
ATOM    142  HE  ARG A   9      -6.226  -2.361   6.419  1.00  0.00           H  
ATOM    143 HH11 ARG A   9      -8.569   0.013   7.234  1.00  0.00           H  
ATOM    144 HH12 ARG A   9      -9.922  -0.963   6.767  1.00  0.00           H  
ATOM    145 HH21 ARG A   9      -7.969  -3.585   5.605  1.00  0.00           H  
ATOM    146 HH22 ARG A   9      -9.582  -3.002   5.843  1.00  0.00           H  
ATOM    147  N   CYS A  10      -4.005   0.133   3.715  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -4.698   0.391   2.414  1.00  0.00           C  
ATOM    149  C   CYS A  10      -5.911  -0.534   2.274  1.00  0.00           C  
ATOM    150  O   CYS A  10      -5.821  -1.728   2.480  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.669   0.114   1.304  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -2.536  -1.219   1.787  1.00  0.00           S  
ATOM    153  H   CYS A  10      -3.779  -0.787   3.979  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -5.015   1.422   2.364  1.00  0.00           H  
ATOM    155  HB2 CYS A  10      -4.188  -0.175   0.403  1.00  0.00           H  
ATOM    156  HB3 CYS A  10      -3.101   1.012   1.113  1.00  0.00           H  
ATOM    157  N   LYS A  11      -7.049   0.012   1.936  1.00  0.00           N  
ATOM    158  CA  LYS A  11      -8.275  -0.829   1.793  1.00  0.00           C  
ATOM    159  C   LYS A  11      -8.308  -1.517   0.426  1.00  0.00           C  
ATOM    160  O   LYS A  11      -9.160  -2.341   0.160  1.00  0.00           O  
ATOM    161  CB  LYS A  11      -9.441   0.153   1.910  1.00  0.00           C  
ATOM    162  CG  LYS A  11      -9.605   0.590   3.364  1.00  0.00           C  
ATOM    163  CD  LYS A  11     -11.050   1.029   3.599  1.00  0.00           C  
ATOM    164  CE  LYS A  11     -11.089   2.538   3.845  1.00  0.00           C  
ATOM    165  NZ  LYS A  11     -12.389   2.988   3.272  1.00  0.00           N  
ATOM    166  H   LYS A  11      -7.099   0.978   1.782  1.00  0.00           H  
ATOM    167  HA  LYS A  11      -8.329  -1.558   2.586  1.00  0.00           H  
ATOM    168  HB2 LYS A  11      -9.245   1.018   1.292  1.00  0.00           H  
ATOM    169  HB3 LYS A  11     -10.349  -0.327   1.576  1.00  0.00           H  
ATOM    170  HG2 LYS A  11      -9.367  -0.237   4.018  1.00  0.00           H  
ATOM    171  HG3 LYS A  11      -8.941   1.416   3.570  1.00  0.00           H  
ATOM    172  HD2 LYS A  11     -11.644   0.790   2.728  1.00  0.00           H  
ATOM    173  HD3 LYS A  11     -11.450   0.515   4.460  1.00  0.00           H  
ATOM    174  HE2 LYS A  11     -11.050   2.747   4.905  1.00  0.00           H  
ATOM    175  HE3 LYS A  11     -10.273   3.024   3.333  1.00  0.00           H  
ATOM    176  HZ1 LYS A  11     -13.117   2.982   4.014  1.00  0.00           H  
ATOM    177  HZ2 LYS A  11     -12.669   2.343   2.504  1.00  0.00           H  
ATOM    178  HZ3 LYS A  11     -12.287   3.953   2.896  1.00  0.00           H  
ATOM    179  N   ALA A  12      -7.398  -1.183  -0.447  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -7.401  -1.822  -1.796  1.00  0.00           C  
ATOM    181  C   ALA A  12      -5.988  -1.853  -2.386  1.00  0.00           C  
ATOM    182  O   ALA A  12      -5.144  -1.048  -2.048  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -8.314  -0.940  -2.648  1.00  0.00           C  
ATOM    184  H   ALA A  12      -6.722  -0.511  -0.222  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -7.805  -2.820  -1.739  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -9.120  -1.537  -3.051  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -7.746  -0.510  -3.460  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -8.723  -0.150  -2.038  1.00  0.00           H  
ATOM    189  N   ASP A  13      -5.729  -2.779  -3.267  1.00  0.00           N  
ATOM    190  CA  ASP A  13      -4.381  -2.870  -3.886  1.00  0.00           C  
ATOM    191  C   ASP A  13      -4.012  -1.537  -4.539  1.00  0.00           C  
ATOM    192  O   ASP A  13      -2.930  -1.018  -4.348  1.00  0.00           O  
ATOM    193  CB  ASP A  13      -4.505  -3.968  -4.944  1.00  0.00           C  
ATOM    194  CG  ASP A  13      -4.985  -5.263  -4.285  1.00  0.00           C  
ATOM    195  OD1 ASP A  13      -4.768  -5.416  -3.093  1.00  0.00           O  
ATOM    196  OD2 ASP A  13      -5.561  -6.083  -4.983  1.00  0.00           O  
ATOM    197  H   ASP A  13      -6.422  -3.416  -3.523  1.00  0.00           H  
ATOM    198  HA  ASP A  13      -3.650  -3.148  -3.153  1.00  0.00           H  
ATOM    199  HB2 ASP A  13      -5.220  -3.661  -5.697  1.00  0.00           H  
ATOM    200  HB3 ASP A  13      -3.543  -4.135  -5.405  1.00  0.00           H  
ATOM    201  N   ASN A  14      -4.903  -0.982  -5.315  1.00  0.00           N  
ATOM    202  CA  ASN A  14      -4.604   0.313  -5.986  1.00  0.00           C  
ATOM    203  C   ASN A  14      -5.049   1.497  -5.118  1.00  0.00           C  
ATOM    204  O   ASN A  14      -5.650   2.434  -5.601  1.00  0.00           O  
ATOM    205  CB  ASN A  14      -5.404   0.275  -7.288  1.00  0.00           C  
ATOM    206  CG  ASN A  14      -4.662   1.067  -8.366  1.00  0.00           C  
ATOM    207  OD1 ASN A  14      -4.176   2.150  -8.111  1.00  0.00           O  
ATOM    208  ND2 ASN A  14      -4.554   0.570  -9.568  1.00  0.00           N  
ATOM    209  H   ASN A  14      -5.768  -1.421  -5.458  1.00  0.00           H  
ATOM    210  HA  ASN A  14      -3.551   0.385  -6.207  1.00  0.00           H  
ATOM    211  HB2 ASN A  14      -5.520  -0.751  -7.610  1.00  0.00           H  
ATOM    212  HB3 ASN A  14      -6.377   0.713  -7.127  1.00  0.00           H  
ATOM    213 HD21 ASN A  14      -4.947  -0.305  -9.775  1.00  0.00           H  
ATOM    214 HD22 ASN A  14      -4.079   1.070 -10.264  1.00  0.00           H  
ATOM    215  N   ASP A  15      -4.753   1.472  -3.845  1.00  0.00           N  
ATOM    216  CA  ASP A  15      -5.159   2.613  -2.974  1.00  0.00           C  
ATOM    217  C   ASP A  15      -3.926   3.404  -2.536  1.00  0.00           C  
ATOM    218  O   ASP A  15      -3.999   4.576  -2.233  1.00  0.00           O  
ATOM    219  CB  ASP A  15      -5.851   1.986  -1.778  1.00  0.00           C  
ATOM    220  CG  ASP A  15      -7.309   2.447  -1.734  1.00  0.00           C  
ATOM    221  OD1 ASP A  15      -8.092   1.943  -2.523  1.00  0.00           O  
ATOM    222  OD2 ASP A  15      -7.619   3.292  -0.910  1.00  0.00           O  
ATOM    223  H   ASP A  15      -4.261   0.714  -3.468  1.00  0.00           H  
ATOM    224  HA  ASP A  15      -5.850   3.243  -3.490  1.00  0.00           H  
ATOM    225  HB2 ASP A  15      -5.817   0.925  -1.883  1.00  0.00           H  
ATOM    226  HB3 ASP A  15      -5.351   2.281  -0.869  1.00  0.00           H  
ATOM    227  N   CYS A  16      -2.789   2.764  -2.516  1.00  0.00           N  
ATOM    228  CA  CYS A  16      -1.531   3.459  -2.114  1.00  0.00           C  
ATOM    229  C   CYS A  16      -1.012   4.300  -3.277  1.00  0.00           C  
ATOM    230  O   CYS A  16      -1.479   4.191  -4.393  1.00  0.00           O  
ATOM    231  CB  CYS A  16      -0.547   2.327  -1.829  1.00  0.00           C  
ATOM    232  SG  CYS A  16      -1.178   1.300  -0.479  1.00  0.00           S  
ATOM    233  H   CYS A  16      -2.760   1.819  -2.776  1.00  0.00           H  
ATOM    234  HA  CYS A  16      -1.676   4.064  -1.224  1.00  0.00           H  
ATOM    235  HB2 CYS A  16      -0.434   1.721  -2.722  1.00  0.00           H  
ATOM    236  HB3 CYS A  16       0.412   2.744  -1.551  1.00  0.00           H  
ATOM    237  N   CYS A  17      -0.037   5.124  -3.031  1.00  0.00           N  
ATOM    238  CA  CYS A  17       0.525   5.953  -4.126  1.00  0.00           C  
ATOM    239  C   CYS A  17       1.532   5.116  -4.918  1.00  0.00           C  
ATOM    240  O   CYS A  17       1.986   5.507  -5.976  1.00  0.00           O  
ATOM    241  CB  CYS A  17       1.210   7.128  -3.431  1.00  0.00           C  
ATOM    242  SG  CYS A  17      -0.034   8.127  -2.573  1.00  0.00           S  
ATOM    243  H   CYS A  17       0.333   5.188  -2.126  1.00  0.00           H  
ATOM    244  HA  CYS A  17      -0.260   6.310  -4.773  1.00  0.00           H  
ATOM    245  HB2 CYS A  17       1.929   6.754  -2.714  1.00  0.00           H  
ATOM    246  HB3 CYS A  17       1.716   7.737  -4.167  1.00  0.00           H  
ATOM    247  N   GLY A  18       1.872   3.953  -4.420  1.00  0.00           N  
ATOM    248  CA  GLY A  18       2.830   3.084  -5.152  1.00  0.00           C  
ATOM    249  C   GLY A  18       2.044   2.021  -5.916  1.00  0.00           C  
ATOM    250  O   GLY A  18       2.594   1.255  -6.682  1.00  0.00           O  
ATOM    251  H   GLY A  18       1.482   3.643  -3.569  1.00  0.00           H  
ATOM    252  HA2 GLY A  18       3.405   3.682  -5.846  1.00  0.00           H  
ATOM    253  HA3 GLY A  18       3.494   2.604  -4.450  1.00  0.00           H  
ATOM    254  N   LYS A  19       0.755   1.964  -5.706  1.00  0.00           N  
ATOM    255  CA  LYS A  19      -0.072   0.950  -6.412  1.00  0.00           C  
ATOM    256  C   LYS A  19       0.364  -0.450  -5.983  1.00  0.00           C  
ATOM    257  O   LYS A  19       0.109  -1.430  -6.654  1.00  0.00           O  
ATOM    258  CB  LYS A  19       0.204   1.175  -7.899  1.00  0.00           C  
ATOM    259  CG  LYS A  19      -1.119   1.279  -8.658  1.00  0.00           C  
ATOM    260  CD  LYS A  19      -0.865   1.071 -10.154  1.00  0.00           C  
ATOM    261  CE  LYS A  19      -1.577   2.167 -10.950  1.00  0.00           C  
ATOM    262  NZ  LYS A  19      -0.479   2.988 -11.532  1.00  0.00           N  
ATOM    263  H   LYS A  19       0.332   2.587  -5.079  1.00  0.00           H  
ATOM    264  HA  LYS A  19      -1.117   1.103  -6.195  1.00  0.00           H  
ATOM    265  HB2 LYS A  19       0.764   2.090  -8.025  1.00  0.00           H  
ATOM    266  HB3 LYS A  19       0.776   0.346  -8.289  1.00  0.00           H  
ATOM    267  HG2 LYS A  19      -1.802   0.522  -8.299  1.00  0.00           H  
ATOM    268  HG3 LYS A  19      -1.549   2.257  -8.501  1.00  0.00           H  
ATOM    269  HD2 LYS A  19       0.197   1.117 -10.347  1.00  0.00           H  
ATOM    270  HD3 LYS A  19      -1.244   0.105 -10.454  1.00  0.00           H  
ATOM    271  HE2 LYS A  19      -2.180   1.729 -11.733  1.00  0.00           H  
ATOM    272  HE3 LYS A  19      -2.186   2.772 -10.297  1.00  0.00           H  
ATOM    273  HZ1 LYS A  19      -0.821   3.471 -12.386  1.00  0.00           H  
ATOM    274  HZ2 LYS A  19       0.322   2.371 -11.777  1.00  0.00           H  
ATOM    275  HZ3 LYS A  19      -0.170   3.695 -10.837  1.00  0.00           H  
ATOM    276  N   LYS A  20       1.016  -0.540  -4.860  1.00  0.00           N  
ATOM    277  CA  LYS A  20       1.473  -1.863  -4.361  1.00  0.00           C  
ATOM    278  C   LYS A  20       1.132  -1.993  -2.881  1.00  0.00           C  
ATOM    279  O   LYS A  20       1.999  -1.987  -2.027  1.00  0.00           O  
ATOM    280  CB  LYS A  20       2.988  -1.870  -4.565  1.00  0.00           C  
ATOM    281  CG  LYS A  20       3.416  -3.211  -5.165  1.00  0.00           C  
ATOM    282  CD  LYS A  20       4.816  -3.570  -4.666  1.00  0.00           C  
ATOM    283  CE  LYS A  20       5.713  -3.902  -5.860  1.00  0.00           C  
ATOM    284  NZ  LYS A  20       5.091  -5.103  -6.482  1.00  0.00           N  
ATOM    285  H   LYS A  20       1.200   0.265  -4.337  1.00  0.00           H  
ATOM    286  HA  LYS A  20       1.018  -2.661  -4.927  1.00  0.00           H  
ATOM    287  HB2 LYS A  20       3.266  -1.069  -5.235  1.00  0.00           H  
ATOM    288  HB3 LYS A  20       3.480  -1.732  -3.613  1.00  0.00           H  
ATOM    289  HG2 LYS A  20       2.718  -3.978  -4.865  1.00  0.00           H  
ATOM    290  HG3 LYS A  20       3.429  -3.135  -6.242  1.00  0.00           H  
ATOM    291  HD2 LYS A  20       5.232  -2.732  -4.124  1.00  0.00           H  
ATOM    292  HD3 LYS A  20       4.757  -4.428  -4.013  1.00  0.00           H  
ATOM    293  HE2 LYS A  20       5.727  -3.076  -6.558  1.00  0.00           H  
ATOM    294  HE3 LYS A  20       6.713  -4.134  -5.528  1.00  0.00           H  
ATOM    295  HZ1 LYS A  20       5.833  -5.707  -6.888  1.00  0.00           H  
ATOM    296  HZ2 LYS A  20       4.438  -4.803  -7.235  1.00  0.00           H  
ATOM    297  HZ3 LYS A  20       4.568  -5.637  -5.760  1.00  0.00           H  
ATOM    298  N   CYS A  21      -0.126  -2.105  -2.566  1.00  0.00           N  
ATOM    299  CA  CYS A  21      -0.516  -2.231  -1.143  1.00  0.00           C  
ATOM    300  C   CYS A  21      -0.249  -3.664  -0.679  1.00  0.00           C  
ATOM    301  O   CYS A  21      -0.576  -4.614  -1.361  1.00  0.00           O  
ATOM    302  CB  CYS A  21      -2.019  -1.933  -1.131  1.00  0.00           C  
ATOM    303  SG  CYS A  21      -2.789  -2.627   0.360  1.00  0.00           S  
ATOM    304  H   CYS A  21      -0.813  -2.101  -3.263  1.00  0.00           H  
ATOM    305  HA  CYS A  21       0.017  -1.510  -0.539  1.00  0.00           H  
ATOM    306  HB2 CYS A  21      -2.173  -0.869  -1.156  1.00  0.00           H  
ATOM    307  HB3 CYS A  21      -2.471  -2.378  -2.004  1.00  0.00           H  
ATOM    308  N   LYS A  22       0.338  -3.832   0.470  1.00  0.00           N  
ATOM    309  CA  LYS A  22       0.613  -5.210   0.957  1.00  0.00           C  
ATOM    310  C   LYS A  22      -0.660  -5.819   1.543  1.00  0.00           C  
ATOM    311  O   LYS A  22      -1.624  -5.128   1.802  1.00  0.00           O  
ATOM    312  CB  LYS A  22       1.687  -5.049   2.032  1.00  0.00           C  
ATOM    313  CG  LYS A  22       2.896  -5.915   1.672  1.00  0.00           C  
ATOM    314  CD  LYS A  22       2.800  -7.255   2.403  1.00  0.00           C  
ATOM    315  CE  LYS A  22       3.439  -8.351   1.546  1.00  0.00           C  
ATOM    316  NZ  LYS A  22       4.887  -8.011   1.504  1.00  0.00           N  
ATOM    317  H   LYS A  22       0.595  -3.058   1.009  1.00  0.00           H  
ATOM    318  HA  LYS A  22       0.988  -5.825   0.153  1.00  0.00           H  
ATOM    319  HB2 LYS A  22       1.986  -4.014   2.089  1.00  0.00           H  
ATOM    320  HB3 LYS A  22       1.292  -5.365   2.986  1.00  0.00           H  
ATOM    321  HG2 LYS A  22       2.908  -6.086   0.605  1.00  0.00           H  
ATOM    322  HG3 LYS A  22       3.803  -5.410   1.966  1.00  0.00           H  
ATOM    323  HD2 LYS A  22       3.320  -7.186   3.348  1.00  0.00           H  
ATOM    324  HD3 LYS A  22       1.763  -7.496   2.579  1.00  0.00           H  
ATOM    325  HE2 LYS A  22       3.289  -9.319   2.004  1.00  0.00           H  
ATOM    326  HE3 LYS A  22       3.026  -8.337   0.550  1.00  0.00           H  
ATOM    327  HZ1 LYS A  22       5.449  -8.885   1.499  1.00  0.00           H  
ATOM    328  HZ2 LYS A  22       5.135  -7.443   2.341  1.00  0.00           H  
ATOM    329  HZ3 LYS A  22       5.092  -7.466   0.642  1.00  0.00           H  
ATOM    330  N   ARG A  23      -0.661  -7.109   1.749  1.00  0.00           N  
ATOM    331  CA  ARG A  23      -1.861  -7.802   2.312  1.00  0.00           C  
ATOM    332  C   ARG A  23      -1.454  -9.116   2.978  1.00  0.00           C  
ATOM    333  O   ARG A  23      -0.287  -9.441   3.073  1.00  0.00           O  
ATOM    334  CB  ARG A  23      -2.767  -8.075   1.110  1.00  0.00           C  
ATOM    335  CG  ARG A  23      -2.329  -9.356   0.384  1.00  0.00           C  
ATOM    336  CD  ARG A  23      -0.829  -9.300   0.081  1.00  0.00           C  
ATOM    337  NE  ARG A  23      -0.649  -8.043  -0.699  1.00  0.00           N  
ATOM    338  CZ  ARG A  23       0.498  -7.775  -1.263  1.00  0.00           C  
ATOM    339  NH1 ARG A  23       1.473  -8.644  -1.216  1.00  0.00           N  
ATOM    340  NH2 ARG A  23       0.669  -6.635  -1.877  1.00  0.00           N  
ATOM    341  H   ARG A  23       0.136  -7.627   1.531  1.00  0.00           H  
ATOM    342  HA  ARG A  23      -2.377  -7.174   3.008  1.00  0.00           H  
ATOM    343  HB2 ARG A  23      -3.782  -8.191   1.457  1.00  0.00           H  
ATOM    344  HB3 ARG A  23      -2.719  -7.240   0.430  1.00  0.00           H  
ATOM    345  HG2 ARG A  23      -2.535 -10.211   1.011  1.00  0.00           H  
ATOM    346  HG3 ARG A  23      -2.877  -9.450  -0.542  1.00  0.00           H  
ATOM    347  HD2 ARG A  23      -0.259  -9.269   0.994  1.00  0.00           H  
ATOM    348  HD3 ARG A  23      -0.533 -10.148  -0.514  1.00  0.00           H  
ATOM    349  HE  ARG A  23      -1.399  -7.417  -0.794  1.00  0.00           H  
ATOM    350 HH11 ARG A  23       1.343  -9.518  -0.747  1.00  0.00           H  
ATOM    351 HH12 ARG A  23       2.349  -8.435  -1.650  1.00  0.00           H  
ATOM    352 HH21 ARG A  23      -0.077  -5.970  -1.912  1.00  0.00           H  
ATOM    353 HH22 ARG A  23       1.547  -6.427  -2.310  1.00  0.00           H  
ATOM    354  N   ARG A  24      -2.409  -9.880   3.423  1.00  0.00           N  
ATOM    355  CA  ARG A  24      -2.075 -11.185   4.063  1.00  0.00           C  
ATOM    356  C   ARG A  24      -2.235 -12.327   3.049  1.00  0.00           C  
ATOM    357  O   ARG A  24      -2.917 -13.301   3.300  1.00  0.00           O  
ATOM    358  CB  ARG A  24      -3.068 -11.333   5.222  1.00  0.00           C  
ATOM    359  CG  ARG A  24      -4.438 -11.760   4.688  1.00  0.00           C  
ATOM    360  CD  ARG A  24      -4.759 -13.178   5.172  1.00  0.00           C  
ATOM    361  NE  ARG A  24      -5.768 -12.996   6.253  1.00  0.00           N  
ATOM    362  CZ  ARG A  24      -6.051 -13.985   7.056  1.00  0.00           C  
ATOM    363  NH1 ARG A  24      -6.821 -14.957   6.649  1.00  0.00           N  
ATOM    364  NH2 ARG A  24      -5.567 -14.004   8.267  1.00  0.00           N  
ATOM    365  H   ARG A  24      -3.345  -9.597   3.330  1.00  0.00           H  
ATOM    366  HA  ARG A  24      -1.066 -11.165   4.442  1.00  0.00           H  
ATOM    367  HB2 ARG A  24      -2.703 -12.081   5.912  1.00  0.00           H  
ATOM    368  HB3 ARG A  24      -3.163 -10.388   5.736  1.00  0.00           H  
ATOM    369  HG2 ARG A  24      -5.193 -11.076   5.050  1.00  0.00           H  
ATOM    370  HG3 ARG A  24      -4.427 -11.745   3.609  1.00  0.00           H  
ATOM    371  HD2 ARG A  24      -5.173 -13.765   4.363  1.00  0.00           H  
ATOM    372  HD3 ARG A  24      -3.874 -13.650   5.568  1.00  0.00           H  
ATOM    373  HE  ARG A  24      -6.221 -12.134   6.360  1.00  0.00           H  
ATOM    374 HH11 ARG A  24      -7.194 -14.942   5.720  1.00  0.00           H  
ATOM    375 HH12 ARG A  24      -7.040 -15.715   7.263  1.00  0.00           H  
ATOM    376 HH21 ARG A  24      -4.977 -13.259   8.581  1.00  0.00           H  
ATOM    377 HH22 ARG A  24      -5.785 -14.761   8.882  1.00  0.00           H  
ATOM    378  N   GLY A  25      -1.608 -12.213   1.904  1.00  0.00           N  
ATOM    379  CA  GLY A  25      -1.725 -13.296   0.877  1.00  0.00           C  
ATOM    380  C   GLY A  25      -1.229 -12.795  -0.487  1.00  0.00           C  
ATOM    381  O   GLY A  25      -0.041 -12.694  -0.728  1.00  0.00           O  
ATOM    382  H   GLY A  25      -1.061 -11.422   1.723  1.00  0.00           H  
ATOM    383  HA2 GLY A  25      -1.131 -14.145   1.186  1.00  0.00           H  
ATOM    384  HA3 GLY A  25      -2.758 -13.596   0.790  1.00  0.00           H  
ATOM    385  N   THR A  26      -2.132 -12.486  -1.381  1.00  0.00           N  
ATOM    386  CA  THR A  26      -1.734 -11.999  -2.728  1.00  0.00           C  
ATOM    387  C   THR A  26      -2.514 -10.725  -3.053  1.00  0.00           C  
ATOM    388  O   THR A  26      -3.571 -10.760  -3.651  1.00  0.00           O  
ATOM    389  CB  THR A  26      -2.115 -13.123  -3.681  1.00  0.00           C  
ATOM    390  OG1 THR A  26      -3.323 -13.727  -3.245  1.00  0.00           O  
ATOM    391  CG2 THR A  26      -0.999 -14.168  -3.716  1.00  0.00           C  
ATOM    392  H   THR A  26      -3.076 -12.573  -1.168  1.00  0.00           H  
ATOM    393  HA  THR A  26      -0.675 -11.818  -2.775  1.00  0.00           H  
ATOM    394  HB  THR A  26      -2.249 -12.716  -4.662  1.00  0.00           H  
ATOM    395  HG1 THR A  26      -4.012 -13.058  -3.257  1.00  0.00           H  
ATOM    396 HG21 THR A  26      -1.427 -15.155  -3.630  1.00  0.00           H  
ATOM    397 HG22 THR A  26      -0.320 -13.995  -2.894  1.00  0.00           H  
ATOM    398 HG23 THR A  26      -0.461 -14.088  -4.649  1.00  0.00           H  
ATOM    399  N   ASN A  27      -2.000  -9.608  -2.638  1.00  0.00           N  
ATOM    400  CA  ASN A  27      -2.691  -8.310  -2.878  1.00  0.00           C  
ATOM    401  C   ASN A  27      -4.094  -8.345  -2.286  1.00  0.00           C  
ATOM    402  O   ASN A  27      -4.923  -9.143  -2.672  1.00  0.00           O  
ATOM    403  CB  ASN A  27      -2.781  -8.147  -4.386  1.00  0.00           C  
ATOM    404  CG  ASN A  27      -1.441  -8.508  -5.030  1.00  0.00           C  
ATOM    405  OD1 ASN A  27      -1.061  -9.661  -5.066  1.00  0.00           O  
ATOM    406  ND2 ASN A  27      -0.705  -7.561  -5.547  1.00  0.00           N  
ATOM    407  H   ASN A  27      -1.158  -9.625  -2.151  1.00  0.00           H  
ATOM    408  HA  ASN A  27      -2.125  -7.496  -2.457  1.00  0.00           H  
ATOM    409  HB2 ASN A  27      -3.556  -8.796  -4.765  1.00  0.00           H  
ATOM    410  HB3 ASN A  27      -3.026  -7.121  -4.614  1.00  0.00           H  
ATOM    411 HD21 ASN A  27      -1.012  -6.631  -5.519  1.00  0.00           H  
ATOM    412 HD22 ASN A  27       0.155  -7.781  -5.963  1.00  0.00           H  
ATOM    413  N   ALA A  28      -4.372  -7.480  -1.361  1.00  0.00           N  
ATOM    414  CA  ALA A  28      -5.728  -7.462  -0.761  1.00  0.00           C  
ATOM    415  C   ALA A  28      -5.990  -6.107  -0.112  1.00  0.00           C  
ATOM    416  O   ALA A  28      -6.852  -5.370  -0.542  1.00  0.00           O  
ATOM    417  CB  ALA A  28      -5.728  -8.578   0.284  1.00  0.00           C  
ATOM    418  H   ALA A  28      -3.696  -6.835  -1.070  1.00  0.00           H  
ATOM    419  HA  ALA A  28      -6.463  -7.663  -1.513  1.00  0.00           H  
ATOM    420  HB1 ALA A  28      -6.573  -9.229   0.113  1.00  0.00           H  
ATOM    421  HB2 ALA A  28      -5.799  -8.147   1.271  1.00  0.00           H  
ATOM    422  HB3 ALA A  28      -4.813  -9.146   0.203  1.00  0.00           H  
ATOM    423  N   GLU A  29      -5.236  -5.779   0.907  1.00  0.00           N  
ATOM    424  CA  GLU A  29      -5.410  -4.458   1.604  1.00  0.00           C  
ATOM    425  C   GLU A  29      -4.817  -4.456   3.021  1.00  0.00           C  
ATOM    426  O   GLU A  29      -5.517  -4.193   3.978  1.00  0.00           O  
ATOM    427  CB  GLU A  29      -6.917  -4.209   1.707  1.00  0.00           C  
ATOM    428  CG  GLU A  29      -7.648  -5.484   2.144  1.00  0.00           C  
ATOM    429  CD  GLU A  29      -8.968  -5.595   1.379  1.00  0.00           C  
ATOM    430  OE1 GLU A  29      -9.514  -4.562   1.028  1.00  0.00           O  
ATOM    431  OE2 GLU A  29      -9.409  -6.710   1.156  1.00  0.00           O  
ATOM    432  H   GLU A  29      -4.542  -6.396   1.199  1.00  0.00           H  
ATOM    433  HA  GLU A  29      -4.959  -3.674   1.019  1.00  0.00           H  
ATOM    434  HB2 GLU A  29      -7.091  -3.435   2.438  1.00  0.00           H  
ATOM    435  HB3 GLU A  29      -7.294  -3.886   0.751  1.00  0.00           H  
ATOM    436  HG2 GLU A  29      -7.037  -6.348   1.939  1.00  0.00           H  
ATOM    437  HG3 GLU A  29      -7.854  -5.434   3.203  1.00  0.00           H  
ATOM    438  N   LYS A  30      -3.542  -4.695   3.183  1.00  0.00           N  
ATOM    439  CA  LYS A  30      -2.976  -4.637   4.565  1.00  0.00           C  
ATOM    440  C   LYS A  30      -2.363  -3.260   4.794  1.00  0.00           C  
ATOM    441  O   LYS A  30      -2.904  -2.422   5.492  1.00  0.00           O  
ATOM    442  CB  LYS A  30      -1.883  -5.692   4.672  1.00  0.00           C  
ATOM    443  CG  LYS A  30      -2.439  -6.972   5.320  1.00  0.00           C  
ATOM    444  CD  LYS A  30      -3.857  -7.263   4.810  1.00  0.00           C  
ATOM    445  CE  LYS A  30      -4.876  -6.944   5.909  1.00  0.00           C  
ATOM    446  NZ  LYS A  30      -6.055  -7.801   5.598  1.00  0.00           N  
ATOM    447  H   LYS A  30      -2.965  -4.875   2.412  1.00  0.00           H  
ATOM    448  HA  LYS A  30      -3.735  -4.843   5.289  1.00  0.00           H  
ATOM    449  HB2 LYS A  30      -1.487  -5.910   3.698  1.00  0.00           H  
ATOM    450  HB3 LYS A  30      -1.098  -5.302   5.297  1.00  0.00           H  
ATOM    451  HG2 LYS A  30      -1.795  -7.803   5.074  1.00  0.00           H  
ATOM    452  HG3 LYS A  30      -2.466  -6.845   6.392  1.00  0.00           H  
ATOM    453  HD2 LYS A  30      -4.060  -6.656   3.943  1.00  0.00           H  
ATOM    454  HD3 LYS A  30      -3.933  -8.306   4.544  1.00  0.00           H  
ATOM    455  HE2 LYS A  30      -4.471  -7.197   6.879  1.00  0.00           H  
ATOM    456  HE3 LYS A  30      -5.156  -5.903   5.874  1.00  0.00           H  
ATOM    457  HZ1 LYS A  30      -5.783  -8.802   5.663  1.00  0.00           H  
ATOM    458  HZ2 LYS A  30      -6.390  -7.592   4.634  1.00  0.00           H  
ATOM    459  HZ3 LYS A  30      -6.816  -7.605   6.278  1.00  0.00           H  
ATOM    460  N   ARG A  31      -1.231  -3.022   4.193  1.00  0.00           N  
ATOM    461  CA  ARG A  31      -0.557  -1.703   4.360  1.00  0.00           C  
ATOM    462  C   ARG A  31       0.296  -1.383   3.132  1.00  0.00           C  
ATOM    463  O   ARG A  31       0.920  -2.250   2.554  1.00  0.00           O  
ATOM    464  CB  ARG A  31       0.334  -1.871   5.592  1.00  0.00           C  
ATOM    465  CG  ARG A  31      -0.256  -1.093   6.769  1.00  0.00           C  
ATOM    466  CD  ARG A  31       0.871  -0.669   7.714  1.00  0.00           C  
ATOM    467  NE  ARG A  31       0.209   0.170   8.752  1.00  0.00           N  
ATOM    468  CZ  ARG A  31      -0.467  -0.394   9.716  1.00  0.00           C  
ATOM    469  NH1 ARG A  31       0.162  -0.930  10.727  1.00  0.00           N  
ATOM    470  NH2 ARG A  31      -1.770  -0.420   9.668  1.00  0.00           N  
ATOM    471  H   ARG A  31      -0.826  -3.717   3.626  1.00  0.00           H  
ATOM    472  HA  ARG A  31      -1.284  -0.925   4.532  1.00  0.00           H  
ATOM    473  HB2 ARG A  31       0.399  -2.919   5.848  1.00  0.00           H  
ATOM    474  HB3 ARG A  31       1.322  -1.493   5.372  1.00  0.00           H  
ATOM    475  HG2 ARG A  31      -0.769  -0.216   6.401  1.00  0.00           H  
ATOM    476  HG3 ARG A  31      -0.953  -1.720   7.303  1.00  0.00           H  
ATOM    477  HD2 ARG A  31       1.331  -1.539   8.163  1.00  0.00           H  
ATOM    478  HD3 ARG A  31       1.607  -0.086   7.182  1.00  0.00           H  
ATOM    479  HE  ARG A  31       0.283   1.146   8.713  1.00  0.00           H  
ATOM    480 HH11 ARG A  31       1.160  -0.908  10.762  1.00  0.00           H  
ATOM    481 HH12 ARG A  31      -0.355  -1.360  11.466  1.00  0.00           H  
ATOM    482 HH21 ARG A  31      -2.251  -0.007   8.894  1.00  0.00           H  
ATOM    483 HH22 ARG A  31      -2.290  -0.850  10.407  1.00  0.00           H  
ATOM    484  N   CYS A  32       0.334  -0.144   2.732  1.00  0.00           N  
ATOM    485  CA  CYS A  32       1.156   0.232   1.541  1.00  0.00           C  
ATOM    486  C   CYS A  32       2.606  -0.229   1.732  1.00  0.00           C  
ATOM    487  O   CYS A  32       3.302   0.234   2.613  1.00  0.00           O  
ATOM    488  CB  CYS A  32       1.084   1.758   1.477  1.00  0.00           C  
ATOM    489  SG  CYS A  32      -0.629   2.274   1.202  1.00  0.00           S  
ATOM    490  H   CYS A  32      -0.176   0.541   3.218  1.00  0.00           H  
ATOM    491  HA  CYS A  32       0.737  -0.195   0.644  1.00  0.00           H  
ATOM    492  HB2 CYS A  32       1.439   2.175   2.410  1.00  0.00           H  
ATOM    493  HB3 CYS A  32       1.702   2.114   0.663  1.00  0.00           H  
ATOM    494  N   ARG A  33       3.070  -1.135   0.911  1.00  0.00           N  
ATOM    495  CA  ARG A  33       4.477  -1.615   1.051  1.00  0.00           C  
ATOM    496  C   ARG A  33       5.075  -1.914  -0.326  1.00  0.00           C  
ATOM    497  O   ARG A  33       5.524  -3.031  -0.525  1.00  0.00           O  
ATOM    498  CB  ARG A  33       4.386  -2.897   1.882  1.00  0.00           C  
ATOM    499  CG  ARG A  33       3.933  -2.556   3.302  1.00  0.00           C  
ATOM    500  CD  ARG A  33       4.165  -3.764   4.214  1.00  0.00           C  
ATOM    501  NE  ARG A  33       3.034  -3.740   5.183  1.00  0.00           N  
ATOM    502  CZ  ARG A  33       3.273  -3.836   6.461  1.00  0.00           C  
ATOM    503  NH1 ARG A  33       4.047  -2.965   7.048  1.00  0.00           N  
ATOM    504  NH2 ARG A  33       2.741  -4.805   7.154  1.00  0.00           N  
ATOM    505  OXT ARG A  33       5.072  -1.021  -1.157  1.00  0.00           O  
ATOM    506  H   ARG A  33       2.497  -1.496   0.201  1.00  0.00           H  
ATOM    507  HA  ARG A  33       5.075  -0.882   1.569  1.00  0.00           H  
ATOM    508  HB2 ARG A  33       3.673  -3.570   1.428  1.00  0.00           H  
ATOM    509  HB3 ARG A  33       5.354  -3.371   1.921  1.00  0.00           H  
ATOM    510  HG2 ARG A  33       4.501  -1.712   3.669  1.00  0.00           H  
ATOM    511  HG3 ARG A  33       2.883  -2.308   3.297  1.00  0.00           H  
ATOM    512  HD2 ARG A  33       4.148  -4.677   3.637  1.00  0.00           H  
ATOM    513  HD3 ARG A  33       5.103  -3.665   4.738  1.00  0.00           H  
ATOM    514  HE  ARG A  33       2.114  -3.653   4.861  1.00  0.00           H  
ATOM    515 HH11 ARG A  33       4.457  -2.224   6.516  1.00  0.00           H  
ATOM    516 HH12 ARG A  33       4.230  -3.037   8.028  1.00  0.00           H  
ATOM    517 HH21 ARG A  33       2.150  -5.475   6.703  1.00  0.00           H  
ATOM    518 HH22 ARG A  33       2.924  -4.879   8.134  1.00  0.00           H  
TER     519      ARG A  33                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -5.819   9.821  -8.877  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.168  11.002  -8.038  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.376  10.947  -6.731  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.187  10.699  -6.726  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.139  10.105  -9.611  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.680   9.449  -9.326  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.392   9.085  -8.279  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.925  11.909  -8.572  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.224  10.987  -7.815  1.00  0.00           H  
ATOM     10  N   ASP A   2      -6.025  11.172  -5.621  1.00  0.00           N  
ATOM     11  CA  ASP A   2      -5.304  11.126  -4.317  1.00  0.00           C  
ATOM     12  C   ASP A   2      -5.107   9.671  -3.880  1.00  0.00           C  
ATOM     13  O   ASP A   2      -6.050   8.913  -3.767  1.00  0.00           O  
ATOM     14  CB  ASP A   2      -6.211  11.869  -3.333  1.00  0.00           C  
ATOM     15  CG  ASP A   2      -5.418  12.989  -2.654  1.00  0.00           C  
ATOM     16  OD1 ASP A   2      -4.287  12.738  -2.272  1.00  0.00           O  
ATOM     17  OD2 ASP A   2      -5.954  14.077  -2.528  1.00  0.00           O  
ATOM     18  H   ASP A   2      -6.985  11.367  -5.645  1.00  0.00           H  
ATOM     19  HA  ASP A   2      -4.354  11.629  -4.395  1.00  0.00           H  
ATOM     20  HB2 ASP A   2      -7.050  12.293  -3.867  1.00  0.00           H  
ATOM     21  HB3 ASP A   2      -6.572  11.179  -2.584  1.00  0.00           H  
ATOM     22  N   CYS A   3      -3.888   9.278  -3.637  1.00  0.00           N  
ATOM     23  CA  CYS A   3      -3.626   7.871  -3.209  1.00  0.00           C  
ATOM     24  C   CYS A   3      -3.046   7.851  -1.793  1.00  0.00           C  
ATOM     25  O   CYS A   3      -2.656   8.872  -1.260  1.00  0.00           O  
ATOM     26  CB  CYS A   3      -2.614   7.323  -4.217  1.00  0.00           C  
ATOM     27  SG  CYS A   3      -1.229   8.479  -4.395  1.00  0.00           S  
ATOM     28  H   CYS A   3      -3.145   9.908  -3.735  1.00  0.00           H  
ATOM     29  HA  CYS A   3      -4.532   7.289  -3.250  1.00  0.00           H  
ATOM     30  HB2 CYS A   3      -2.243   6.370  -3.868  1.00  0.00           H  
ATOM     31  HB3 CYS A   3      -3.097   7.193  -5.175  1.00  0.00           H  
ATOM     32  N   LEU A   4      -2.983   6.700  -1.175  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -2.423   6.636   0.204  1.00  0.00           C  
ATOM     34  C   LEU A   4      -0.898   6.517   0.138  1.00  0.00           C  
ATOM     35  O   LEU A   4      -0.345   6.175  -0.885  1.00  0.00           O  
ATOM     36  CB  LEU A   4      -3.044   5.389   0.847  1.00  0.00           C  
ATOM     37  CG  LEU A   4      -4.558   5.382   0.614  1.00  0.00           C  
ATOM     38  CD1 LEU A   4      -5.120   4.004   0.968  1.00  0.00           C  
ATOM     39  CD2 LEU A   4      -5.220   6.437   1.503  1.00  0.00           C  
ATOM     40  H   LEU A   4      -3.297   5.884  -1.618  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -2.706   7.515   0.762  1.00  0.00           H  
ATOM     42  HB2 LEU A   4      -2.609   4.505   0.409  1.00  0.00           H  
ATOM     43  HB3 LEU A   4      -2.848   5.395   1.908  1.00  0.00           H  
ATOM     44  HG  LEU A   4      -4.764   5.599  -0.423  1.00  0.00           H  
ATOM     45 HD11 LEU A   4      -5.193   3.907   2.040  1.00  0.00           H  
ATOM     46 HD12 LEU A   4      -4.465   3.237   0.581  1.00  0.00           H  
ATOM     47 HD13 LEU A   4      -6.101   3.891   0.529  1.00  0.00           H  
ATOM     48 HD21 LEU A   4      -4.503   6.808   2.218  1.00  0.00           H  
ATOM     49 HD22 LEU A   4      -6.054   5.993   2.026  1.00  0.00           H  
ATOM     50 HD23 LEU A   4      -5.574   7.253   0.889  1.00  0.00           H  
ATOM     51  N   PRO A   5      -0.275   6.813   1.239  1.00  0.00           N  
ATOM     52  CA  PRO A   5       1.213   6.758   1.334  1.00  0.00           C  
ATOM     53  C   PRO A   5       1.722   5.326   1.171  1.00  0.00           C  
ATOM     54  O   PRO A   5       0.959   4.381   1.154  1.00  0.00           O  
ATOM     55  CB  PRO A   5       1.486   7.260   2.748  1.00  0.00           C  
ATOM     56  CG  PRO A   5       0.223   6.960   3.479  1.00  0.00           C  
ATOM     57  CD  PRO A   5      -0.881   7.219   2.505  1.00  0.00           C  
ATOM     58  HA  PRO A   5       1.669   7.417   0.613  1.00  0.00           H  
ATOM     59  HB2 PRO A   5       2.319   6.726   3.184  1.00  0.00           H  
ATOM     60  HB3 PRO A   5       1.671   8.322   2.748  1.00  0.00           H  
ATOM     61  HG2 PRO A   5       0.213   5.923   3.780  1.00  0.00           H  
ATOM     62  HG3 PRO A   5       0.117   7.603   4.332  1.00  0.00           H  
ATOM     63  HD2 PRO A   5      -1.744   6.612   2.738  1.00  0.00           H  
ATOM     64  HD3 PRO A   5      -1.136   8.266   2.480  1.00  0.00           H  
ATOM     65  N   HIS A   6       3.011   5.162   1.041  1.00  0.00           N  
ATOM     66  CA  HIS A   6       3.584   3.814   0.870  1.00  0.00           C  
ATOM     67  C   HIS A   6       3.940   3.190   2.227  1.00  0.00           C  
ATOM     68  O   HIS A   6       4.922   2.490   2.371  1.00  0.00           O  
ATOM     69  CB  HIS A   6       4.825   4.043  -0.005  1.00  0.00           C  
ATOM     70  CG  HIS A   6       5.725   2.839   0.029  1.00  0.00           C  
ATOM     71  ND1 HIS A   6       7.107   2.952   0.064  1.00  0.00           N  
ATOM     72  CD2 HIS A   6       5.459   1.493   0.047  1.00  0.00           C  
ATOM     73  CE1 HIS A   6       7.614   1.707   0.104  1.00  0.00           C  
ATOM     74  NE2 HIS A   6       6.653   0.780   0.095  1.00  0.00           N  
ATOM     75  H   HIS A   6       3.597   5.926   1.047  1.00  0.00           H  
ATOM     76  HA  HIS A   6       2.884   3.208   0.360  1.00  0.00           H  
ATOM     77  HB2 HIS A   6       4.513   4.226  -1.023  1.00  0.00           H  
ATOM     78  HB3 HIS A   6       5.364   4.905   0.362  1.00  0.00           H  
ATOM     79  HD1 HIS A   6       7.619   3.788   0.057  1.00  0.00           H  
ATOM     80  HD2 HIS A   6       4.473   1.055   0.022  1.00  0.00           H  
ATOM     81  HE1 HIS A   6       8.671   1.485   0.142  1.00  0.00           H  
ATOM     82  N   LEU A   7       3.140   3.427   3.223  1.00  0.00           N  
ATOM     83  CA  LEU A   7       3.420   2.841   4.549  1.00  0.00           C  
ATOM     84  C   LEU A   7       2.177   2.852   5.450  1.00  0.00           C  
ATOM     85  O   LEU A   7       2.279   2.713   6.654  1.00  0.00           O  
ATOM     86  CB  LEU A   7       4.529   3.701   5.140  1.00  0.00           C  
ATOM     87  CG  LEU A   7       5.820   2.892   5.168  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       6.918   3.716   5.836  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       5.588   1.600   5.956  1.00  0.00           C  
ATOM     90  H   LEU A   7       2.362   3.965   3.095  1.00  0.00           H  
ATOM     91  HA  LEU A   7       3.766   1.845   4.419  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       4.666   4.583   4.531  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       4.265   3.992   6.145  1.00  0.00           H  
ATOM     94  HG  LEU A   7       6.117   2.651   4.158  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       7.323   3.166   6.671  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       6.502   4.650   6.188  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       7.701   3.916   5.121  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       5.068   0.887   5.332  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       4.992   1.814   6.830  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       6.538   1.187   6.259  1.00  0.00           H  
ATOM    101  N   LYS A   8       1.007   3.006   4.891  1.00  0.00           N  
ATOM    102  CA  LYS A   8      -0.221   3.013   5.740  1.00  0.00           C  
ATOM    103  C   LYS A   8      -1.202   1.945   5.259  1.00  0.00           C  
ATOM    104  O   LYS A   8      -1.152   1.511   4.125  1.00  0.00           O  
ATOM    105  CB  LYS A   8      -0.835   4.400   5.556  1.00  0.00           C  
ATOM    106  CG  LYS A   8      -0.007   5.435   6.319  1.00  0.00           C  
ATOM    107  CD  LYS A   8      -0.936   6.277   7.194  1.00  0.00           C  
ATOM    108  CE  LYS A   8      -2.000   6.943   6.319  1.00  0.00           C  
ATOM    109  NZ  LYS A   8      -1.656   8.392   6.337  1.00  0.00           N  
ATOM    110  H   LYS A   8       0.935   3.111   3.920  1.00  0.00           H  
ATOM    111  HA  LYS A   8       0.033   2.856   6.776  1.00  0.00           H  
ATOM    112  HB2 LYS A   8      -0.850   4.647   4.506  1.00  0.00           H  
ATOM    113  HB3 LYS A   8      -1.843   4.399   5.939  1.00  0.00           H  
ATOM    114  HG2 LYS A   8       0.717   4.929   6.941  1.00  0.00           H  
ATOM    115  HG3 LYS A   8       0.504   6.076   5.619  1.00  0.00           H  
ATOM    116  HD2 LYS A   8      -1.417   5.640   7.923  1.00  0.00           H  
ATOM    117  HD3 LYS A   8      -0.362   7.037   7.700  1.00  0.00           H  
ATOM    118  HE2 LYS A   8      -1.952   6.554   5.311  1.00  0.00           H  
ATOM    119  HE3 LYS A   8      -2.982   6.790   6.738  1.00  0.00           H  
ATOM    120  HZ1 LYS A   8      -2.516   8.954   6.175  1.00  0.00           H  
ATOM    121  HZ2 LYS A   8      -0.963   8.593   5.587  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8      -1.251   8.642   7.260  1.00  0.00           H  
ATOM    123  N   ARG A   9      -2.102   1.524   6.102  1.00  0.00           N  
ATOM    124  CA  ARG A   9      -3.084   0.493   5.671  1.00  0.00           C  
ATOM    125  C   ARG A   9      -3.948   1.064   4.544  1.00  0.00           C  
ATOM    126  O   ARG A   9      -4.262   2.237   4.528  1.00  0.00           O  
ATOM    127  CB  ARG A   9      -3.925   0.193   6.915  1.00  0.00           C  
ATOM    128  CG  ARG A   9      -5.140  -0.660   6.530  1.00  0.00           C  
ATOM    129  CD  ARG A   9      -4.837  -2.136   6.796  1.00  0.00           C  
ATOM    130  NE  ARG A   9      -5.752  -2.886   5.890  1.00  0.00           N  
ATOM    131  CZ  ARG A   9      -7.045  -2.748   6.005  1.00  0.00           C  
ATOM    132  NH1 ARG A   9      -7.640  -1.706   5.491  1.00  0.00           N  
ATOM    133  NH2 ARG A   9      -7.744  -3.654   6.631  1.00  0.00           N  
ATOM    134  H   ARG A   9      -2.137   1.889   7.011  1.00  0.00           H  
ATOM    135  HA  ARG A   9      -2.571  -0.393   5.340  1.00  0.00           H  
ATOM    136  HB2 ARG A   9      -3.323  -0.342   7.634  1.00  0.00           H  
ATOM    137  HB3 ARG A   9      -4.264   1.120   7.351  1.00  0.00           H  
ATOM    138  HG2 ARG A   9      -5.991  -0.357   7.121  1.00  0.00           H  
ATOM    139  HG3 ARG A   9      -5.362  -0.524   5.484  1.00  0.00           H  
ATOM    140  HD2 ARG A   9      -3.806  -2.356   6.558  1.00  0.00           H  
ATOM    141  HD3 ARG A   9      -5.048  -2.386   7.823  1.00  0.00           H  
ATOM    142  HE  ARG A   9      -5.382  -3.486   5.208  1.00  0.00           H  
ATOM    143 HH11 ARG A   9      -7.105  -1.013   5.008  1.00  0.00           H  
ATOM    144 HH12 ARG A   9      -8.630  -1.604   5.578  1.00  0.00           H  
ATOM    145 HH21 ARG A   9      -7.290  -4.454   7.024  1.00  0.00           H  
ATOM    146 HH22 ARG A   9      -8.736  -3.548   6.720  1.00  0.00           H  
ATOM    147  N   CYS A  10      -4.319   0.254   3.592  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -5.143   0.778   2.465  1.00  0.00           C  
ATOM    149  C   CYS A  10      -6.414  -0.056   2.271  1.00  0.00           C  
ATOM    150  O   CYS A  10      -6.477  -1.209   2.647  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -4.226   0.676   1.240  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -4.180  -1.033   0.634  1.00  0.00           S  
ATOM    153  H   CYS A  10      -4.046  -0.688   3.610  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -5.398   1.811   2.639  1.00  0.00           H  
ATOM    155  HB2 CYS A  10      -4.597   1.323   0.459  1.00  0.00           H  
ATOM    156  HB3 CYS A  10      -3.230   0.985   1.517  1.00  0.00           H  
ATOM    157  N   LYS A  11      -7.420   0.521   1.670  1.00  0.00           N  
ATOM    158  CA  LYS A  11      -8.682  -0.235   1.433  1.00  0.00           C  
ATOM    159  C   LYS A  11      -8.568  -1.029   0.130  1.00  0.00           C  
ATOM    160  O   LYS A  11      -9.282  -1.987  -0.094  1.00  0.00           O  
ATOM    161  CB  LYS A  11      -9.770   0.833   1.316  1.00  0.00           C  
ATOM    162  CG  LYS A  11     -11.115   0.243   1.743  1.00  0.00           C  
ATOM    163  CD  LYS A  11     -11.982   1.339   2.364  1.00  0.00           C  
ATOM    164  CE  LYS A  11     -11.739   1.386   3.875  1.00  0.00           C  
ATOM    165  NZ  LYS A  11     -12.784   2.303   4.414  1.00  0.00           N  
ATOM    166  H   LYS A  11      -7.342   1.449   1.366  1.00  0.00           H  
ATOM    167  HA  LYS A  11      -8.893  -0.893   2.262  1.00  0.00           H  
ATOM    168  HB2 LYS A  11      -9.523   1.670   1.953  1.00  0.00           H  
ATOM    169  HB3 LYS A  11      -9.836   1.167   0.290  1.00  0.00           H  
ATOM    170  HG2 LYS A  11     -11.619  -0.169   0.880  1.00  0.00           H  
ATOM    171  HG3 LYS A  11     -10.951  -0.537   2.470  1.00  0.00           H  
ATOM    172  HD2 LYS A  11     -11.724   2.294   1.926  1.00  0.00           H  
ATOM    173  HD3 LYS A  11     -13.024   1.127   2.175  1.00  0.00           H  
ATOM    174  HE2 LYS A  11     -11.849   0.398   4.301  1.00  0.00           H  
ATOM    175  HE3 LYS A  11     -10.757   1.779   4.086  1.00  0.00           H  
ATOM    176  HZ1 LYS A  11     -13.504   1.750   4.919  1.00  0.00           H  
ATOM    177  HZ2 LYS A  11     -13.230   2.825   3.630  1.00  0.00           H  
ATOM    178  HZ3 LYS A  11     -12.344   2.977   5.072  1.00  0.00           H  
ATOM    179  N   ALA A  12      -7.671  -0.635  -0.733  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -7.506  -1.361  -2.024  1.00  0.00           C  
ATOM    181  C   ALA A  12      -6.030  -1.388  -2.436  1.00  0.00           C  
ATOM    182  O   ALA A  12      -5.309  -0.425  -2.266  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -8.331  -0.565  -3.034  1.00  0.00           C  
ATOM    184  H   ALA A  12      -7.105   0.140  -0.532  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -7.894  -2.365  -1.944  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -8.422  -1.130  -3.950  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -7.840   0.376  -3.238  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -9.314  -0.376  -2.628  1.00  0.00           H  
ATOM    189  N   ASP A  13      -5.580  -2.487  -2.977  1.00  0.00           N  
ATOM    190  CA  ASP A  13      -4.155  -2.590  -3.404  1.00  0.00           C  
ATOM    191  C   ASP A  13      -3.725  -1.326  -4.158  1.00  0.00           C  
ATOM    192  O   ASP A  13      -2.577  -0.931  -4.119  1.00  0.00           O  
ATOM    193  CB  ASP A  13      -4.110  -3.807  -4.332  1.00  0.00           C  
ATOM    194  CG  ASP A  13      -4.766  -5.006  -3.641  1.00  0.00           C  
ATOM    195  OD1 ASP A  13      -5.944  -4.917  -3.337  1.00  0.00           O  
ATOM    196  OD2 ASP A  13      -4.079  -5.992  -3.431  1.00  0.00           O  
ATOM    197  H   ASP A  13      -6.181  -3.248  -3.101  1.00  0.00           H  
ATOM    198  HA  ASP A  13      -3.518  -2.757  -2.553  1.00  0.00           H  
ATOM    199  HB2 ASP A  13      -4.640  -3.581  -5.246  1.00  0.00           H  
ATOM    200  HB3 ASP A  13      -3.082  -4.048  -4.560  1.00  0.00           H  
ATOM    201  N   ASN A  14      -4.633  -0.699  -4.857  1.00  0.00           N  
ATOM    202  CA  ASN A  14      -4.269   0.529  -5.627  1.00  0.00           C  
ATOM    203  C   ASN A  14      -4.462   1.797  -4.785  1.00  0.00           C  
ATOM    204  O   ASN A  14      -3.925   2.842  -5.095  1.00  0.00           O  
ATOM    205  CB  ASN A  14      -5.220   0.533  -6.823  1.00  0.00           C  
ATOM    206  CG  ASN A  14      -4.678  -0.403  -7.905  1.00  0.00           C  
ATOM    207  OD1 ASN A  14      -3.687  -1.076  -7.702  1.00  0.00           O  
ATOM    208  ND2 ASN A  14      -5.292  -0.477  -9.055  1.00  0.00           N  
ATOM    209  H   ASN A  14      -5.550  -1.041  -4.884  1.00  0.00           H  
ATOM    210  HA  ASN A  14      -3.250   0.463  -5.973  1.00  0.00           H  
ATOM    211  HB2 ASN A  14      -6.195   0.196  -6.508  1.00  0.00           H  
ATOM    212  HB3 ASN A  14      -5.295   1.533  -7.220  1.00  0.00           H  
ATOM    213 HD21 ASN A  14      -6.091   0.066  -9.219  1.00  0.00           H  
ATOM    214 HD22 ASN A  14      -4.953  -1.074  -9.754  1.00  0.00           H  
ATOM    215  N   ASP A  15      -5.227   1.723  -3.732  1.00  0.00           N  
ATOM    216  CA  ASP A  15      -5.452   2.935  -2.888  1.00  0.00           C  
ATOM    217  C   ASP A  15      -4.120   3.583  -2.486  1.00  0.00           C  
ATOM    218  O   ASP A  15      -4.053   4.763  -2.205  1.00  0.00           O  
ATOM    219  CB  ASP A  15      -6.192   2.428  -1.664  1.00  0.00           C  
ATOM    220  CG  ASP A  15      -7.532   3.153  -1.535  1.00  0.00           C  
ATOM    221  OD1 ASP A  15      -7.540   4.258  -1.016  1.00  0.00           O  
ATOM    222  OD2 ASP A  15      -8.530   2.591  -1.956  1.00  0.00           O  
ATOM    223  H   ASP A  15      -5.659   0.876  -3.497  1.00  0.00           H  
ATOM    224  HA  ASP A  15      -6.071   3.634  -3.408  1.00  0.00           H  
ATOM    225  HB2 ASP A  15      -6.368   1.380  -1.785  1.00  0.00           H  
ATOM    226  HB3 ASP A  15      -5.598   2.601  -0.781  1.00  0.00           H  
ATOM    227  N   CYS A  16      -3.062   2.822  -2.456  1.00  0.00           N  
ATOM    228  CA  CYS A  16      -1.734   3.392  -2.069  1.00  0.00           C  
ATOM    229  C   CYS A  16      -1.123   4.149  -3.247  1.00  0.00           C  
ATOM    230  O   CYS A  16      -1.507   3.965  -4.384  1.00  0.00           O  
ATOM    231  CB  CYS A  16      -0.877   2.172  -1.744  1.00  0.00           C  
ATOM    232  SG  CYS A  16      -1.619   1.273  -0.365  1.00  0.00           S  
ATOM    233  H   CYS A  16      -3.137   1.872  -2.685  1.00  0.00           H  
ATOM    234  HA  CYS A  16      -1.817   4.032  -1.194  1.00  0.00           H  
ATOM    235  HB2 CYS A  16      -0.827   1.526  -2.611  1.00  0.00           H  
ATOM    236  HB3 CYS A  16       0.118   2.494  -1.471  1.00  0.00           H  
ATOM    237  N   CYS A  17      -0.165   4.990  -2.983  1.00  0.00           N  
ATOM    238  CA  CYS A  17       0.479   5.747  -4.090  1.00  0.00           C  
ATOM    239  C   CYS A  17       1.496   4.851  -4.799  1.00  0.00           C  
ATOM    240  O   CYS A  17       2.097   5.240  -5.780  1.00  0.00           O  
ATOM    241  CB  CYS A  17       1.182   6.929  -3.421  1.00  0.00           C  
ATOM    242  SG  CYS A  17      -0.052   8.099  -2.799  1.00  0.00           S  
ATOM    243  H   CYS A  17       0.134   5.119  -2.060  1.00  0.00           H  
ATOM    244  HA  CYS A  17      -0.261   6.104  -4.787  1.00  0.00           H  
ATOM    245  HB2 CYS A  17       1.787   6.572  -2.600  1.00  0.00           H  
ATOM    246  HB3 CYS A  17       1.812   7.425  -4.147  1.00  0.00           H  
ATOM    247  N   GLY A  18       1.689   3.649  -4.319  1.00  0.00           N  
ATOM    248  CA  GLY A  18       2.661   2.743  -4.986  1.00  0.00           C  
ATOM    249  C   GLY A  18       1.896   1.645  -5.720  1.00  0.00           C  
ATOM    250  O   GLY A  18       2.471   0.838  -6.424  1.00  0.00           O  
ATOM    251  H   GLY A  18       1.190   3.338  -3.526  1.00  0.00           H  
ATOM    252  HA2 GLY A  18       3.254   3.308  -5.691  1.00  0.00           H  
ATOM    253  HA3 GLY A  18       3.305   2.296  -4.245  1.00  0.00           H  
ATOM    254  N   LYS A  19       0.602   1.605  -5.556  1.00  0.00           N  
ATOM    255  CA  LYS A  19      -0.205   0.555  -6.236  1.00  0.00           C  
ATOM    256  C   LYS A  19       0.257  -0.829  -5.783  1.00  0.00           C  
ATOM    257  O   LYS A  19      -0.076  -1.834  -6.379  1.00  0.00           O  
ATOM    258  CB  LYS A  19       0.059   0.748  -7.730  1.00  0.00           C  
ATOM    259  CG  LYS A  19      -0.161   2.214  -8.104  1.00  0.00           C  
ATOM    260  CD  LYS A  19       0.236   2.435  -9.565  1.00  0.00           C  
ATOM    261  CE  LYS A  19      -0.537   3.628 -10.131  1.00  0.00           C  
ATOM    262  NZ  LYS A  19       0.513   4.595 -10.559  1.00  0.00           N  
ATOM    263  H   LYS A  19       0.159   2.263  -4.980  1.00  0.00           H  
ATOM    264  HA  LYS A  19      -1.253   0.692  -6.023  1.00  0.00           H  
ATOM    265  HB2 LYS A  19       1.077   0.466  -7.955  1.00  0.00           H  
ATOM    266  HB3 LYS A  19      -0.621   0.129  -8.298  1.00  0.00           H  
ATOM    267  HG2 LYS A  19      -1.204   2.467  -7.971  1.00  0.00           H  
ATOM    268  HG3 LYS A  19       0.445   2.842  -7.469  1.00  0.00           H  
ATOM    269  HD2 LYS A  19       1.297   2.631  -9.622  1.00  0.00           H  
ATOM    270  HD3 LYS A  19       0.001   1.551 -10.139  1.00  0.00           H  
ATOM    271  HE2 LYS A  19      -1.135   3.319 -10.978  1.00  0.00           H  
ATOM    272  HE3 LYS A  19      -1.159   4.071  -9.369  1.00  0.00           H  
ATOM    273  HZ1 LYS A  19       1.154   4.784  -9.763  1.00  0.00           H  
ATOM    274  HZ2 LYS A  19       0.063   5.482 -10.862  1.00  0.00           H  
ATOM    275  HZ3 LYS A  19       1.055   4.193 -11.349  1.00  0.00           H  
ATOM    276  N   LYS A  20       1.022  -0.887  -4.728  1.00  0.00           N  
ATOM    277  CA  LYS A  20       1.505  -2.203  -4.234  1.00  0.00           C  
ATOM    278  C   LYS A  20       1.219  -2.334  -2.739  1.00  0.00           C  
ATOM    279  O   LYS A  20       2.117  -2.353  -1.915  1.00  0.00           O  
ATOM    280  CB  LYS A  20       3.010  -2.209  -4.504  1.00  0.00           C  
ATOM    281  CG  LYS A  20       3.636  -0.932  -3.939  1.00  0.00           C  
ATOM    282  CD  LYS A  20       5.158  -1.006  -4.069  1.00  0.00           C  
ATOM    283  CE  LYS A  20       5.566  -0.732  -5.519  1.00  0.00           C  
ATOM    284  NZ  LYS A  20       6.028   0.685  -5.528  1.00  0.00           N  
ATOM    285  H   LYS A  20       1.277  -0.064  -4.260  1.00  0.00           H  
ATOM    286  HA  LYS A  20       1.026  -3.003  -4.776  1.00  0.00           H  
ATOM    287  HB2 LYS A  20       3.457  -3.071  -4.027  1.00  0.00           H  
ATOM    288  HB3 LYS A  20       3.186  -2.255  -5.567  1.00  0.00           H  
ATOM    289  HG2 LYS A  20       3.267  -0.079  -4.489  1.00  0.00           H  
ATOM    290  HG3 LYS A  20       3.369  -0.832  -2.898  1.00  0.00           H  
ATOM    291  HD2 LYS A  20       5.611  -0.269  -3.423  1.00  0.00           H  
ATOM    292  HD3 LYS A  20       5.497  -1.990  -3.784  1.00  0.00           H  
ATOM    293  HE2 LYS A  20       6.370  -1.393  -5.814  1.00  0.00           H  
ATOM    294  HE3 LYS A  20       4.720  -0.849  -6.178  1.00  0.00           H  
ATOM    295  HZ1 LYS A  20       6.002   1.053  -6.500  1.00  0.00           H  
ATOM    296  HZ2 LYS A  20       7.001   0.734  -5.163  1.00  0.00           H  
ATOM    297  HZ3 LYS A  20       5.402   1.256  -4.927  1.00  0.00           H  
ATOM    298  N   CYS A  21      -0.027  -2.435  -2.381  1.00  0.00           N  
ATOM    299  CA  CYS A  21      -0.371  -2.580  -0.947  1.00  0.00           C  
ATOM    300  C   CYS A  21      -0.151  -4.046  -0.541  1.00  0.00           C  
ATOM    301  O   CYS A  21      -0.821  -4.933  -1.033  1.00  0.00           O  
ATOM    302  CB  CYS A  21      -1.846  -2.208  -0.866  1.00  0.00           C  
ATOM    303  SG  CYS A  21      -2.242  -1.582   0.786  1.00  0.00           S  
ATOM    304  H   CYS A  21      -0.735  -2.424  -3.058  1.00  0.00           H  
ATOM    305  HA  CYS A  21       0.218  -1.903  -0.352  1.00  0.00           H  
ATOM    306  HB2 CYS A  21      -2.053  -1.442  -1.594  1.00  0.00           H  
ATOM    307  HB3 CYS A  21      -2.448  -3.081  -1.076  1.00  0.00           H  
ATOM    308  N   LYS A  22       0.792  -4.319   0.320  1.00  0.00           N  
ATOM    309  CA  LYS A  22       1.047  -5.742   0.705  1.00  0.00           C  
ATOM    310  C   LYS A  22       0.029  -6.225   1.737  1.00  0.00           C  
ATOM    311  O   LYS A  22      -0.393  -5.479   2.590  1.00  0.00           O  
ATOM    312  CB  LYS A  22       2.452  -5.747   1.301  1.00  0.00           C  
ATOM    313  CG  LYS A  22       2.954  -7.189   1.396  1.00  0.00           C  
ATOM    314  CD  LYS A  22       4.287  -7.313   0.659  1.00  0.00           C  
ATOM    315  CE  LYS A  22       5.270  -8.116   1.511  1.00  0.00           C  
ATOM    316  NZ  LYS A  22       6.087  -8.883   0.530  1.00  0.00           N  
ATOM    317  H   LYS A  22       1.340  -3.601   0.697  1.00  0.00           H  
ATOM    318  HA  LYS A  22       1.021  -6.375  -0.167  1.00  0.00           H  
ATOM    319  HB2 LYS A  22       3.114  -5.174   0.668  1.00  0.00           H  
ATOM    320  HB3 LYS A  22       2.428  -5.310   2.289  1.00  0.00           H  
ATOM    321  HG2 LYS A  22       3.088  -7.458   2.432  1.00  0.00           H  
ATOM    322  HG3 LYS A  22       2.232  -7.851   0.942  1.00  0.00           H  
ATOM    323  HD2 LYS A  22       4.131  -7.818  -0.284  1.00  0.00           H  
ATOM    324  HD3 LYS A  22       4.691  -6.328   0.477  1.00  0.00           H  
ATOM    325  HE2 LYS A  22       5.897  -7.450   2.089  1.00  0.00           H  
ATOM    326  HE3 LYS A  22       4.740  -8.795   2.161  1.00  0.00           H  
ATOM    327  HZ1 LYS A  22       6.827  -8.266   0.138  1.00  0.00           H  
ATOM    328  HZ2 LYS A  22       5.475  -9.224  -0.240  1.00  0.00           H  
ATOM    329  HZ3 LYS A  22       6.531  -9.693   1.006  1.00  0.00           H  
ATOM    330  N   ARG A  23      -0.364  -7.473   1.652  1.00  0.00           N  
ATOM    331  CA  ARG A  23      -1.360  -8.046   2.615  1.00  0.00           C  
ATOM    332  C   ARG A  23      -0.819  -9.332   3.244  1.00  0.00           C  
ATOM    333  O   ARG A  23       0.280  -9.766   2.963  1.00  0.00           O  
ATOM    334  CB  ARG A  23      -2.614  -8.397   1.797  1.00  0.00           C  
ATOM    335  CG  ARG A  23      -2.282  -8.509   0.303  1.00  0.00           C  
ATOM    336  CD  ARG A  23      -1.375  -9.719   0.068  1.00  0.00           C  
ATOM    337  NE  ARG A  23      -2.300 -10.829  -0.291  1.00  0.00           N  
ATOM    338  CZ  ARG A  23      -1.837 -12.038  -0.452  1.00  0.00           C  
ATOM    339  NH1 ARG A  23      -1.072 -12.571   0.461  1.00  0.00           N  
ATOM    340  NH2 ARG A  23      -2.139 -12.714  -1.527  1.00  0.00           N  
ATOM    341  H   ARG A  23      -0.006  -8.038   0.950  1.00  0.00           H  
ATOM    342  HA  ARG A  23      -1.610  -7.327   3.374  1.00  0.00           H  
ATOM    343  HB2 ARG A  23      -3.002  -9.345   2.141  1.00  0.00           H  
ATOM    344  HB3 ARG A  23      -3.359  -7.639   1.946  1.00  0.00           H  
ATOM    345  HG2 ARG A  23      -3.195  -8.633  -0.258  1.00  0.00           H  
ATOM    346  HG3 ARG A  23      -1.777  -7.613  -0.022  1.00  0.00           H  
ATOM    347  HD2 ARG A  23      -0.687  -9.520  -0.743  1.00  0.00           H  
ATOM    348  HD3 ARG A  23      -0.834  -9.964   0.970  1.00  0.00           H  
ATOM    349  HE  ARG A  23      -3.257 -10.652  -0.407  1.00  0.00           H  
ATOM    350 HH11 ARG A  23      -0.839 -12.051   1.284  1.00  0.00           H  
ATOM    351 HH12 ARG A  23      -0.717 -13.498   0.338  1.00  0.00           H  
ATOM    352 HH21 ARG A  23      -2.725 -12.305  -2.226  1.00  0.00           H  
ATOM    353 HH22 ARG A  23      -1.783 -13.641  -1.652  1.00  0.00           H  
ATOM    354  N   ARG A  24      -1.610  -9.957   4.072  1.00  0.00           N  
ATOM    355  CA  ARG A  24      -1.183 -11.239   4.708  1.00  0.00           C  
ATOM    356  C   ARG A  24      -2.416 -11.982   5.230  1.00  0.00           C  
ATOM    357  O   ARG A  24      -2.464 -12.411   6.366  1.00  0.00           O  
ATOM    358  CB  ARG A  24      -0.252 -10.848   5.857  1.00  0.00           C  
ATOM    359  CG  ARG A  24       1.205 -10.997   5.410  1.00  0.00           C  
ATOM    360  CD  ARG A  24       1.917 -12.014   6.308  1.00  0.00           C  
ATOM    361  NE  ARG A  24       1.903 -11.404   7.667  1.00  0.00           N  
ATOM    362  CZ  ARG A  24       2.680 -11.878   8.605  1.00  0.00           C  
ATOM    363  NH1 ARG A  24       3.129 -13.102   8.523  1.00  0.00           N  
ATOM    364  NH2 ARG A  24       3.007 -11.129   9.622  1.00  0.00           N  
ATOM    365  H   ARG A  24      -2.503  -9.593   4.259  1.00  0.00           H  
ATOM    366  HA  ARG A  24      -0.656 -11.851   3.993  1.00  0.00           H  
ATOM    367  HB2 ARG A  24      -0.437  -9.825   6.140  1.00  0.00           H  
ATOM    368  HB3 ARG A  24      -0.433 -11.493   6.703  1.00  0.00           H  
ATOM    369  HG2 ARG A  24       1.235 -11.341   4.386  1.00  0.00           H  
ATOM    370  HG3 ARG A  24       1.705 -10.044   5.486  1.00  0.00           H  
ATOM    371  HD2 ARG A  24       1.379 -12.952   6.309  1.00  0.00           H  
ATOM    372  HD3 ARG A  24       2.933 -12.162   5.979  1.00  0.00           H  
ATOM    373  HE  ARG A  24       1.312 -10.647   7.858  1.00  0.00           H  
ATOM    374 HH11 ARG A  24       2.879 -13.675   7.744  1.00  0.00           H  
ATOM    375 HH12 ARG A  24       3.722 -13.466   9.242  1.00  0.00           H  
ATOM    376 HH21 ARG A  24       2.663 -10.192   9.683  1.00  0.00           H  
ATOM    377 HH22 ARG A  24       3.600 -11.492  10.340  1.00  0.00           H  
ATOM    378  N   GLY A  25      -3.417 -12.130   4.403  1.00  0.00           N  
ATOM    379  CA  GLY A  25      -4.656 -12.839   4.838  1.00  0.00           C  
ATOM    380  C   GLY A  25      -5.783 -12.564   3.840  1.00  0.00           C  
ATOM    381  O   GLY A  25      -5.971 -11.449   3.395  1.00  0.00           O  
ATOM    382  H   GLY A  25      -3.351 -11.772   3.493  1.00  0.00           H  
ATOM    383  HA2 GLY A  25      -4.466 -13.903   4.884  1.00  0.00           H  
ATOM    384  HA3 GLY A  25      -4.951 -12.484   5.814  1.00  0.00           H  
ATOM    385  N   THR A  26      -6.531 -13.576   3.488  1.00  0.00           N  
ATOM    386  CA  THR A  26      -7.654 -13.397   2.517  1.00  0.00           C  
ATOM    387  C   THR A  26      -7.268 -12.416   1.406  1.00  0.00           C  
ATOM    388  O   THR A  26      -7.985 -11.481   1.112  1.00  0.00           O  
ATOM    389  CB  THR A  26      -8.824 -12.853   3.343  1.00  0.00           C  
ATOM    390  OG1 THR A  26      -9.978 -12.763   2.519  1.00  0.00           O  
ATOM    391  CG2 THR A  26      -8.479 -11.467   3.891  1.00  0.00           C  
ATOM    392  H   THR A  26      -6.352 -14.464   3.863  1.00  0.00           H  
ATOM    393  HA  THR A  26      -7.924 -14.349   2.088  1.00  0.00           H  
ATOM    394  HB  THR A  26      -9.024 -13.521   4.166  1.00  0.00           H  
ATOM    395  HG1 THR A  26     -10.745 -12.966   3.059  1.00  0.00           H  
ATOM    396 HG21 THR A  26      -7.801 -11.569   4.725  1.00  0.00           H  
ATOM    397 HG22 THR A  26      -9.382 -10.975   4.220  1.00  0.00           H  
ATOM    398 HG23 THR A  26      -8.012 -10.878   3.116  1.00  0.00           H  
ATOM    399  N   ASN A  27      -6.148 -12.638   0.775  1.00  0.00           N  
ATOM    400  CA  ASN A  27      -5.717 -11.734  -0.337  1.00  0.00           C  
ATOM    401  C   ASN A  27      -6.000 -10.279   0.005  1.00  0.00           C  
ATOM    402  O   ASN A  27      -6.005  -9.881   1.153  1.00  0.00           O  
ATOM    403  CB  ASN A  27      -6.558 -12.127  -1.557  1.00  0.00           C  
ATOM    404  CG  ASN A  27      -7.024 -13.584  -1.458  1.00  0.00           C  
ATOM    405  OD1 ASN A  27      -6.223 -14.481  -1.281  1.00  0.00           O  
ATOM    406  ND2 ASN A  27      -8.297 -13.855  -1.562  1.00  0.00           N  
ATOM    407  H   ASN A  27      -5.595 -13.408   1.021  1.00  0.00           H  
ATOM    408  HA  ASN A  27      -4.676 -11.865  -0.558  1.00  0.00           H  
ATOM    409  HB2 ASN A  27      -7.421 -11.478  -1.612  1.00  0.00           H  
ATOM    410  HB3 ASN A  27      -5.963 -12.001  -2.448  1.00  0.00           H  
ATOM    411 HD21 ASN A  27      -8.942 -13.130  -1.705  1.00  0.00           H  
ATOM    412 HD22 ASN A  27      -8.608 -14.782  -1.496  1.00  0.00           H  
ATOM    413  N   ALA A  28      -6.236  -9.491  -1.010  1.00  0.00           N  
ATOM    414  CA  ALA A  28      -6.535  -8.039  -0.821  1.00  0.00           C  
ATOM    415  C   ALA A  28      -5.244  -7.257  -0.557  1.00  0.00           C  
ATOM    416  O   ALA A  28      -4.328  -7.275  -1.354  1.00  0.00           O  
ATOM    417  CB  ALA A  28      -7.494  -7.970   0.375  1.00  0.00           C  
ATOM    418  H   ALA A  28      -6.214  -9.865  -1.914  1.00  0.00           H  
ATOM    419  HA  ALA A  28      -7.023  -7.647  -1.700  1.00  0.00           H  
ATOM    420  HB1 ALA A  28      -8.194  -8.790   0.323  1.00  0.00           H  
ATOM    421  HB2 ALA A  28      -8.033  -7.035   0.352  1.00  0.00           H  
ATOM    422  HB3 ALA A  28      -6.934  -8.038   1.296  1.00  0.00           H  
ATOM    423  N   GLU A  29      -5.166  -6.559   0.539  1.00  0.00           N  
ATOM    424  CA  GLU A  29      -3.938  -5.770   0.834  1.00  0.00           C  
ATOM    425  C   GLU A  29      -3.906  -5.383   2.315  1.00  0.00           C  
ATOM    426  O   GLU A  29      -4.930  -5.315   2.966  1.00  0.00           O  
ATOM    427  CB  GLU A  29      -4.041  -4.516  -0.038  1.00  0.00           C  
ATOM    428  CG  GLU A  29      -5.487  -4.001  -0.064  1.00  0.00           C  
ATOM    429  CD  GLU A  29      -5.932  -3.616   1.349  1.00  0.00           C  
ATOM    430  OE1 GLU A  29      -5.103  -3.136   2.104  1.00  0.00           O  
ATOM    431  OE2 GLU A  29      -7.099  -3.806   1.652  1.00  0.00           O  
ATOM    432  H   GLU A  29      -5.914  -6.545   1.164  1.00  0.00           H  
ATOM    433  HA  GLU A  29      -3.056  -6.330   0.570  1.00  0.00           H  
ATOM    434  HB2 GLU A  29      -3.397  -3.752   0.363  1.00  0.00           H  
ATOM    435  HB3 GLU A  29      -3.730  -4.755  -1.046  1.00  0.00           H  
ATOM    436  HG2 GLU A  29      -5.547  -3.134  -0.705  1.00  0.00           H  
ATOM    437  HG3 GLU A  29      -6.136  -4.775  -0.443  1.00  0.00           H  
ATOM    438  N   LYS A  30      -2.750  -5.104   2.851  1.00  0.00           N  
ATOM    439  CA  LYS A  30      -2.694  -4.689   4.278  1.00  0.00           C  
ATOM    440  C   LYS A  30      -2.117  -3.279   4.385  1.00  0.00           C  
ATOM    441  O   LYS A  30      -2.809  -2.342   4.725  1.00  0.00           O  
ATOM    442  CB  LYS A  30      -1.810  -5.688   5.020  1.00  0.00           C  
ATOM    443  CG  LYS A  30      -2.646  -6.907   5.411  1.00  0.00           C  
ATOM    444  CD  LYS A  30      -1.758  -7.926   6.121  1.00  0.00           C  
ATOM    445  CE  LYS A  30      -1.300  -7.354   7.464  1.00  0.00           C  
ATOM    446  NZ  LYS A  30       0.135  -7.014   7.264  1.00  0.00           N  
ATOM    447  H   LYS A  30      -1.933  -5.140   2.314  1.00  0.00           H  
ATOM    448  HA  LYS A  30      -3.672  -4.719   4.691  1.00  0.00           H  
ATOM    449  HB2 LYS A  30      -0.988  -5.993   4.397  1.00  0.00           H  
ATOM    450  HB3 LYS A  30      -1.431  -5.221   5.914  1.00  0.00           H  
ATOM    451  HG2 LYS A  30      -3.442  -6.599   6.073  1.00  0.00           H  
ATOM    452  HG3 LYS A  30      -3.069  -7.355   4.525  1.00  0.00           H  
ATOM    453  HD2 LYS A  30      -2.314  -8.836   6.286  1.00  0.00           H  
ATOM    454  HD3 LYS A  30      -0.893  -8.136   5.509  1.00  0.00           H  
ATOM    455  HE2 LYS A  30      -1.869  -6.468   7.707  1.00  0.00           H  
ATOM    456  HE3 LYS A  30      -1.399  -8.095   8.242  1.00  0.00           H  
ATOM    457  HZ1 LYS A  30       0.461  -6.406   8.041  1.00  0.00           H  
ATOM    458  HZ2 LYS A  30       0.250  -6.512   6.359  1.00  0.00           H  
ATOM    459  HZ3 LYS A  30       0.700  -7.886   7.250  1.00  0.00           H  
ATOM    460  N   ARG A  31      -0.860  -3.119   4.084  1.00  0.00           N  
ATOM    461  CA  ARG A  31      -0.242  -1.764   4.163  1.00  0.00           C  
ATOM    462  C   ARG A  31       0.488  -1.429   2.860  1.00  0.00           C  
ATOM    463  O   ARG A  31       1.071  -2.284   2.224  1.00  0.00           O  
ATOM    464  CB  ARG A  31       0.752  -1.845   5.321  1.00  0.00           C  
ATOM    465  CG  ARG A  31       0.433  -0.754   6.344  1.00  0.00           C  
ATOM    466  CD  ARG A  31       1.080  -1.109   7.684  1.00  0.00           C  
ATOM    467  NE  ARG A  31       0.028  -1.847   8.435  1.00  0.00           N  
ATOM    468  CZ  ARG A  31       0.364  -2.784   9.279  1.00  0.00           C  
ATOM    469  NH1 ARG A  31       1.533  -2.754   9.856  1.00  0.00           N  
ATOM    470  NH2 ARG A  31      -0.470  -3.752   9.543  1.00  0.00           N  
ATOM    471  H   ARG A  31      -0.323  -3.889   3.801  1.00  0.00           H  
ATOM    472  HA  ARG A  31      -0.992  -1.020   4.374  1.00  0.00           H  
ATOM    473  HB2 ARG A  31       0.678  -2.815   5.791  1.00  0.00           H  
ATOM    474  HB3 ARG A  31       1.755  -1.702   4.946  1.00  0.00           H  
ATOM    475  HG2 ARG A  31       0.820   0.191   5.994  1.00  0.00           H  
ATOM    476  HG3 ARG A  31      -0.637  -0.681   6.471  1.00  0.00           H  
ATOM    477  HD2 ARG A  31       1.945  -1.738   7.527  1.00  0.00           H  
ATOM    478  HD3 ARG A  31       1.356  -0.213   8.218  1.00  0.00           H  
ATOM    479  HE  ARG A  31      -0.917  -1.630   8.296  1.00  0.00           H  
ATOM    480 HH11 ARG A  31       2.172  -2.011   9.652  1.00  0.00           H  
ATOM    481 HH12 ARG A  31       1.790  -3.472  10.502  1.00  0.00           H  
ATOM    482 HH21 ARG A  31      -1.366  -3.776   9.101  1.00  0.00           H  
ATOM    483 HH22 ARG A  31      -0.212  -4.471  10.189  1.00  0.00           H  
ATOM    484  N   CYS A  32       0.462  -0.187   2.467  1.00  0.00           N  
ATOM    485  CA  CYS A  32       1.157   0.217   1.209  1.00  0.00           C  
ATOM    486  C   CYS A  32       2.650  -0.124   1.292  1.00  0.00           C  
ATOM    487  O   CYS A  32       3.443   0.653   1.785  1.00  0.00           O  
ATOM    488  CB  CYS A  32       0.963   1.732   1.119  1.00  0.00           C  
ATOM    489  SG  CYS A  32      -0.796   2.121   1.271  1.00  0.00           S  
ATOM    490  H   CYS A  32      -0.014   0.483   3.002  1.00  0.00           H  
ATOM    491  HA  CYS A  32       0.706  -0.262   0.355  1.00  0.00           H  
ATOM    492  HB2 CYS A  32       1.509   2.213   1.919  1.00  0.00           H  
ATOM    493  HB3 CYS A  32       1.330   2.086   0.166  1.00  0.00           H  
ATOM    494  N   ARG A  33       3.042  -1.276   0.813  1.00  0.00           N  
ATOM    495  CA  ARG A  33       4.487  -1.649   0.867  1.00  0.00           C  
ATOM    496  C   ARG A  33       4.788  -2.784  -0.117  1.00  0.00           C  
ATOM    497  O   ARG A  33       5.954  -3.105  -0.282  1.00  0.00           O  
ATOM    498  CB  ARG A  33       4.735  -2.097   2.308  1.00  0.00           C  
ATOM    499  CG  ARG A  33       3.984  -3.400   2.587  1.00  0.00           C  
ATOM    500  CD  ARG A  33       4.284  -3.863   4.016  1.00  0.00           C  
ATOM    501  NE  ARG A  33       2.949  -4.122   4.627  1.00  0.00           N  
ATOM    502  CZ  ARG A  33       2.748  -5.216   5.311  1.00  0.00           C  
ATOM    503  NH1 ARG A  33       3.086  -6.370   4.806  1.00  0.00           N  
ATOM    504  NH2 ARG A  33       2.213  -5.154   6.501  1.00  0.00           N  
ATOM    505  OXT ARG A  33       3.850  -3.316  -0.685  1.00  0.00           O  
ATOM    506  H   ARG A  33       2.389  -1.891   0.410  1.00  0.00           H  
ATOM    507  HA  ARG A  33       5.100  -0.790   0.642  1.00  0.00           H  
ATOM    508  HB2 ARG A  33       5.794  -2.255   2.456  1.00  0.00           H  
ATOM    509  HB3 ARG A  33       4.389  -1.332   2.987  1.00  0.00           H  
ATOM    510  HG2 ARG A  33       2.923  -3.234   2.477  1.00  0.00           H  
ATOM    511  HG3 ARG A  33       4.305  -4.159   1.890  1.00  0.00           H  
ATOM    512  HD2 ARG A  33       4.875  -4.768   3.999  1.00  0.00           H  
ATOM    513  HD3 ARG A  33       4.797  -3.086   4.563  1.00  0.00           H  
ATOM    514  HE  ARG A  33       2.223  -3.474   4.516  1.00  0.00           H  
ATOM    515 HH11 ARG A  33       3.500  -6.415   3.898  1.00  0.00           H  
ATOM    516 HH12 ARG A  33       2.927  -7.210   5.326  1.00  0.00           H  
ATOM    517 HH21 ARG A  33       1.956  -4.269   6.889  1.00  0.00           H  
ATOM    518 HH22 ARG A  33       2.061  -5.992   7.024  1.00  0.00           H  
TER     519      ARG A  33                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -3.961  12.805  -8.414  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.328  11.582  -7.843  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.329  10.865  -6.936  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.926   9.876  -7.316  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.585  12.976  -9.368  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.746  13.620  -7.806  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.990  12.671  -8.467  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.030  10.922  -8.646  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.460  11.862  -7.266  1.00  0.00           H  
ATOM     10  N   ASP A   2      -4.517  11.352  -5.741  1.00  0.00           N  
ATOM     11  CA  ASP A   2      -5.481  10.694  -4.812  1.00  0.00           C  
ATOM     12  C   ASP A   2      -4.987   9.289  -4.453  1.00  0.00           C  
ATOM     13  O   ASP A   2      -5.644   8.303  -4.719  1.00  0.00           O  
ATOM     14  CB  ASP A   2      -6.793  10.620  -5.593  1.00  0.00           C  
ATOM     15  CG  ASP A   2      -7.901  11.309  -4.794  1.00  0.00           C  
ATOM     16  OD1 ASP A   2      -8.391  10.704  -3.854  1.00  0.00           O  
ATOM     17  OD2 ASP A   2      -8.241  12.430  -5.135  1.00  0.00           O  
ATOM     18  H   ASP A   2      -4.026  12.149  -5.453  1.00  0.00           H  
ATOM     19  HA  ASP A   2      -5.613  11.288  -3.922  1.00  0.00           H  
ATOM     20  HB2 ASP A   2      -6.674  11.116  -6.545  1.00  0.00           H  
ATOM     21  HB3 ASP A   2      -7.058   9.587  -5.755  1.00  0.00           H  
ATOM     22  N   CYS A   3      -3.836   9.192  -3.848  1.00  0.00           N  
ATOM     23  CA  CYS A   3      -3.303   7.852  -3.471  1.00  0.00           C  
ATOM     24  C   CYS A   3      -2.742   7.888  -2.047  1.00  0.00           C  
ATOM     25  O   CYS A   3      -2.407   8.934  -1.527  1.00  0.00           O  
ATOM     26  CB  CYS A   3      -2.186   7.566  -4.474  1.00  0.00           C  
ATOM     27  SG  CYS A   3      -0.897   8.829  -4.320  1.00  0.00           S  
ATOM     28  H   CYS A   3      -3.321  10.001  -3.641  1.00  0.00           H  
ATOM     29  HA  CYS A   3      -4.073   7.103  -3.554  1.00  0.00           H  
ATOM     30  HB2 CYS A   3      -1.764   6.593  -4.271  1.00  0.00           H  
ATOM     31  HB3 CYS A   3      -2.589   7.583  -5.476  1.00  0.00           H  
ATOM     32  N   LEU A   4      -2.639   6.752  -1.415  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -2.103   6.717  -0.025  1.00  0.00           C  
ATOM     34  C   LEU A   4      -0.596   6.442  -0.031  1.00  0.00           C  
ATOM     35  O   LEU A   4      -0.051   5.967  -1.000  1.00  0.00           O  
ATOM     36  CB  LEU A   4      -2.850   5.567   0.651  1.00  0.00           C  
ATOM     37  CG  LEU A   4      -4.355   5.808   0.550  1.00  0.00           C  
ATOM     38  CD1 LEU A   4      -5.021   4.590  -0.085  1.00  0.00           C  
ATOM     39  CD2 LEU A   4      -4.931   6.026   1.949  1.00  0.00           C  
ATOM     40  H   LEU A   4      -2.918   5.921  -1.851  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -2.315   7.643   0.486  1.00  0.00           H  
ATOM     42  HB2 LEU A   4      -2.599   4.639   0.159  1.00  0.00           H  
ATOM     43  HB3 LEU A   4      -2.564   5.512   1.691  1.00  0.00           H  
ATOM     44  HG  LEU A   4      -4.540   6.679  -0.061  1.00  0.00           H  
ATOM     45 HD11 LEU A   4      -5.729   4.161   0.609  1.00  0.00           H  
ATOM     46 HD12 LEU A   4      -4.267   3.856  -0.329  1.00  0.00           H  
ATOM     47 HD13 LEU A   4      -5.537   4.889  -0.987  1.00  0.00           H  
ATOM     48 HD21 LEU A   4      -4.654   7.007   2.304  1.00  0.00           H  
ATOM     49 HD22 LEU A   4      -4.538   5.276   2.620  1.00  0.00           H  
ATOM     50 HD23 LEU A   4      -6.008   5.947   1.913  1.00  0.00           H  
ATOM     51  N   PRO A   5       0.017   6.747   1.070  1.00  0.00           N  
ATOM     52  CA  PRO A   5       1.485   6.534   1.237  1.00  0.00           C  
ATOM     53  C   PRO A   5       1.809   5.038   1.259  1.00  0.00           C  
ATOM     54  O   PRO A   5       0.948   4.221   1.510  1.00  0.00           O  
ATOM     55  CB  PRO A   5       1.764   7.146   2.606  1.00  0.00           C  
ATOM     56  CG  PRO A   5       0.450   7.062   3.309  1.00  0.00           C  
ATOM     57  CD  PRO A   5      -0.590   7.319   2.268  1.00  0.00           C  
ATOM     58  HA  PRO A   5       2.046   7.047   0.473  1.00  0.00           H  
ATOM     59  HB2 PRO A   5       2.517   6.572   3.130  1.00  0.00           H  
ATOM     60  HB3 PRO A   5       2.068   8.176   2.507  1.00  0.00           H  
ATOM     61  HG2 PRO A   5       0.317   6.071   3.722  1.00  0.00           H  
ATOM     62  HG3 PRO A   5       0.385   7.806   4.079  1.00  0.00           H  
ATOM     63  HD2 PRO A   5      -1.512   6.811   2.518  1.00  0.00           H  
ATOM     64  HD3 PRO A   5      -0.751   8.376   2.139  1.00  0.00           H  
ATOM     65  N   HIS A   6       3.038   4.668   1.006  1.00  0.00           N  
ATOM     66  CA  HIS A   6       3.397   3.232   1.021  1.00  0.00           C  
ATOM     67  C   HIS A   6       3.739   2.771   2.444  1.00  0.00           C  
ATOM     68  O   HIS A   6       4.572   1.920   2.660  1.00  0.00           O  
ATOM     69  CB  HIS A   6       4.590   3.100   0.061  1.00  0.00           C  
ATOM     70  CG  HIS A   6       5.893   3.289   0.797  1.00  0.00           C  
ATOM     71  ND1 HIS A   6       6.521   4.518   0.887  1.00  0.00           N  
ATOM     72  CD2 HIS A   6       6.697   2.407   1.473  1.00  0.00           C  
ATOM     73  CE1 HIS A   6       7.653   4.340   1.593  1.00  0.00           C  
ATOM     74  NE2 HIS A   6       7.808   3.072   1.974  1.00  0.00           N  
ATOM     75  H   HIS A   6       3.715   5.324   0.808  1.00  0.00           H  
ATOM     76  HA  HIS A   6       2.578   2.679   0.652  1.00  0.00           H  
ATOM     77  HB2 HIS A   6       4.577   2.119  -0.390  1.00  0.00           H  
ATOM     78  HB3 HIS A   6       4.507   3.848  -0.714  1.00  0.00           H  
ATOM     79  HD1 HIS A   6       6.203   5.362   0.507  1.00  0.00           H  
ATOM     80  HD2 HIS A   6       6.478   1.360   1.620  1.00  0.00           H  
ATOM     81  HE1 HIS A   6       8.345   5.127   1.828  1.00  0.00           H  
ATOM     82  N   LEU A   7       3.075   3.315   3.412  1.00  0.00           N  
ATOM     83  CA  LEU A   7       3.328   2.921   4.811  1.00  0.00           C  
ATOM     84  C   LEU A   7       2.086   3.196   5.663  1.00  0.00           C  
ATOM     85  O   LEU A   7       2.161   3.791   6.720  1.00  0.00           O  
ATOM     86  CB  LEU A   7       4.506   3.785   5.264  1.00  0.00           C  
ATOM     87  CG  LEU A   7       5.600   2.898   5.862  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       5.055   2.167   7.090  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       6.056   1.873   4.822  1.00  0.00           C  
ATOM     90  H   LEU A   7       2.403   3.964   3.217  1.00  0.00           H  
ATOM     91  HA  LEU A   7       3.586   1.891   4.848  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       4.903   4.323   4.416  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       4.168   4.489   6.011  1.00  0.00           H  
ATOM     94  HG  LEU A   7       6.438   3.513   6.153  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       4.401   1.368   6.773  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       4.500   2.862   7.706  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       5.875   1.758   7.659  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       5.294   1.118   4.702  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       6.974   1.410   5.153  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       6.224   2.370   3.877  1.00  0.00           H  
ATOM    101  N   LYS A   8       0.943   2.767   5.204  1.00  0.00           N  
ATOM    102  CA  LYS A   8      -0.311   2.997   5.974  1.00  0.00           C  
ATOM    103  C   LYS A   8      -1.372   1.976   5.555  1.00  0.00           C  
ATOM    104  O   LYS A   8      -1.482   1.627   4.396  1.00  0.00           O  
ATOM    105  CB  LYS A   8      -0.747   4.412   5.592  1.00  0.00           C  
ATOM    106  CG  LYS A   8      -1.962   4.821   6.427  1.00  0.00           C  
ATOM    107  CD  LYS A   8      -2.053   6.348   6.475  1.00  0.00           C  
ATOM    108  CE  LYS A   8      -1.278   6.869   7.688  1.00  0.00           C  
ATOM    109  NZ  LYS A   8      -2.285   7.610   8.498  1.00  0.00           N  
ATOM    110  H   LYS A   8       0.910   2.291   4.348  1.00  0.00           H  
ATOM    111  HA  LYS A   8      -0.123   2.939   7.033  1.00  0.00           H  
ATOM    112  HB2 LYS A   8       0.064   5.099   5.776  1.00  0.00           H  
ATOM    113  HB3 LYS A   8      -1.009   4.436   4.544  1.00  0.00           H  
ATOM    114  HG2 LYS A   8      -2.860   4.421   5.977  1.00  0.00           H  
ATOM    115  HG3 LYS A   8      -1.858   4.436   7.429  1.00  0.00           H  
ATOM    116  HD2 LYS A   8      -1.628   6.761   5.572  1.00  0.00           H  
ATOM    117  HD3 LYS A   8      -3.088   6.646   6.556  1.00  0.00           H  
ATOM    118  HE2 LYS A   8      -0.868   6.045   8.255  1.00  0.00           H  
ATOM    119  HE3 LYS A   8      -0.491   7.539   7.374  1.00  0.00           H  
ATOM    120  HZ1 LYS A   8      -2.001   7.602   9.498  1.00  0.00           H  
ATOM    121  HZ2 LYS A   8      -3.214   7.154   8.396  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8      -2.343   8.594   8.165  1.00  0.00           H  
ATOM    123  N   ARG A   9      -2.153   1.496   6.484  1.00  0.00           N  
ATOM    124  CA  ARG A   9      -3.205   0.499   6.132  1.00  0.00           C  
ATOM    125  C   ARG A   9      -3.897   0.914   4.832  1.00  0.00           C  
ATOM    126  O   ARG A   9      -4.321   2.042   4.677  1.00  0.00           O  
ATOM    127  CB  ARG A   9      -4.188   0.525   7.310  1.00  0.00           C  
ATOM    128  CG  ARG A   9      -5.570   0.047   6.850  1.00  0.00           C  
ATOM    129  CD  ARG A   9      -6.194  -0.840   7.929  1.00  0.00           C  
ATOM    130  NE  ARG A   9      -5.599  -2.187   7.710  1.00  0.00           N  
ATOM    131  CZ  ARG A   9      -5.451  -3.006   8.715  1.00  0.00           C  
ATOM    132  NH1 ARG A   9      -4.468  -2.836   9.556  1.00  0.00           N  
ATOM    133  NH2 ARG A   9      -6.287  -3.994   8.878  1.00  0.00           N  
ATOM    134  H   ARG A   9      -2.048   1.791   7.414  1.00  0.00           H  
ATOM    135  HA  ARG A   9      -2.774  -0.485   6.030  1.00  0.00           H  
ATOM    136  HB2 ARG A   9      -3.825  -0.125   8.094  1.00  0.00           H  
ATOM    137  HB3 ARG A   9      -4.266   1.533   7.689  1.00  0.00           H  
ATOM    138  HG2 ARG A   9      -6.207   0.902   6.676  1.00  0.00           H  
ATOM    139  HG3 ARG A   9      -5.469  -0.518   5.937  1.00  0.00           H  
ATOM    140  HD2 ARG A   9      -5.941  -0.470   8.913  1.00  0.00           H  
ATOM    141  HD3 ARG A   9      -7.265  -0.886   7.806  1.00  0.00           H  
ATOM    142  HE  ARG A   9      -5.319  -2.459   6.811  1.00  0.00           H  
ATOM    143 HH11 ARG A   9      -3.829  -2.077   9.429  1.00  0.00           H  
ATOM    144 HH12 ARG A   9      -4.355  -3.463  10.326  1.00  0.00           H  
ATOM    145 HH21 ARG A   9      -7.041  -4.124   8.234  1.00  0.00           H  
ATOM    146 HH22 ARG A   9      -6.175  -4.622   9.648  1.00  0.00           H  
ATOM    147  N   CYS A  10      -4.021   0.013   3.897  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -4.692   0.374   2.616  1.00  0.00           C  
ATOM    149  C   CYS A  10      -6.044  -0.340   2.515  1.00  0.00           C  
ATOM    150  O   CYS A  10      -6.200  -1.451   2.974  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.720  -0.067   1.506  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -4.036  -1.781   0.994  1.00  0.00           S  
ATOM    153  H   CYS A  10      -3.676  -0.899   4.040  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -4.838   1.442   2.568  1.00  0.00           H  
ATOM    155  HB2 CYS A  10      -3.838   0.582   0.652  1.00  0.00           H  
ATOM    156  HB3 CYS A  10      -2.707   0.013   1.874  1.00  0.00           H  
ATOM    157  N   LYS A  11      -7.017   0.290   1.920  1.00  0.00           N  
ATOM    158  CA  LYS A  11      -8.352  -0.358   1.792  1.00  0.00           C  
ATOM    159  C   LYS A  11      -8.399  -1.206   0.521  1.00  0.00           C  
ATOM    160  O   LYS A  11      -9.216  -2.095   0.384  1.00  0.00           O  
ATOM    161  CB  LYS A  11      -9.350   0.796   1.703  1.00  0.00           C  
ATOM    162  CG  LYS A  11     -10.692   0.269   1.191  1.00  0.00           C  
ATOM    163  CD  LYS A  11     -11.127  -0.931   2.035  1.00  0.00           C  
ATOM    164  CE  LYS A  11     -12.517  -0.670   2.614  1.00  0.00           C  
ATOM    165  NZ  LYS A  11     -13.445  -1.443   1.742  1.00  0.00           N  
ATOM    166  H   LYS A  11      -6.869   1.188   1.556  1.00  0.00           H  
ATOM    167  HA  LYS A  11      -8.563  -0.965   2.659  1.00  0.00           H  
ATOM    168  HB2 LYS A  11      -9.483   1.233   2.683  1.00  0.00           H  
ATOM    169  HB3 LYS A  11      -8.975   1.544   1.022  1.00  0.00           H  
ATOM    170  HG2 LYS A  11     -11.435   1.050   1.262  1.00  0.00           H  
ATOM    171  HG3 LYS A  11     -10.588  -0.038   0.161  1.00  0.00           H  
ATOM    172  HD2 LYS A  11     -11.153  -1.816   1.416  1.00  0.00           H  
ATOM    173  HD3 LYS A  11     -10.425  -1.076   2.842  1.00  0.00           H  
ATOM    174  HE2 LYS A  11     -12.570  -1.026   3.635  1.00  0.00           H  
ATOM    175  HE3 LYS A  11     -12.754   0.381   2.568  1.00  0.00           H  
ATOM    176  HZ1 LYS A  11     -13.002  -2.347   1.480  1.00  0.00           H  
ATOM    177  HZ2 LYS A  11     -13.649  -0.894   0.883  1.00  0.00           H  
ATOM    178  HZ3 LYS A  11     -14.330  -1.629   2.256  1.00  0.00           H  
ATOM    179  N   ALA A  12      -7.528  -0.937  -0.413  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -7.526  -1.728  -1.676  1.00  0.00           C  
ATOM    181  C   ALA A  12      -6.143  -1.678  -2.331  1.00  0.00           C  
ATOM    182  O   ALA A  12      -5.406  -0.725  -2.178  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -8.566  -1.053  -2.568  1.00  0.00           C  
ATOM    184  H   ALA A  12      -6.877  -0.216  -0.285  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -7.814  -2.749  -1.481  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -9.365  -1.748  -2.778  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -8.103  -0.748  -3.495  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -8.966  -0.186  -2.064  1.00  0.00           H  
ATOM    189  N   ASP A  13      -5.790  -2.696  -3.061  1.00  0.00           N  
ATOM    190  CA  ASP A  13      -4.462  -2.710  -3.729  1.00  0.00           C  
ATOM    191  C   ASP A  13      -4.263  -1.413  -4.527  1.00  0.00           C  
ATOM    192  O   ASP A  13      -3.186  -0.853  -4.560  1.00  0.00           O  
ATOM    193  CB  ASP A  13      -4.500  -3.928  -4.661  1.00  0.00           C  
ATOM    194  CG  ASP A  13      -5.009  -5.151  -3.894  1.00  0.00           C  
ATOM    195  OD1 ASP A  13      -4.986  -5.113  -2.675  1.00  0.00           O  
ATOM    196  OD2 ASP A  13      -5.414  -6.104  -4.540  1.00  0.00           O  
ATOM    197  H   ASP A  13      -6.398  -3.452  -3.170  1.00  0.00           H  
ATOM    198  HA  ASP A  13      -3.678  -2.829  -3.001  1.00  0.00           H  
ATOM    199  HB2 ASP A  13      -5.161  -3.726  -5.492  1.00  0.00           H  
ATOM    200  HB3 ASP A  13      -3.506  -4.132  -5.029  1.00  0.00           H  
ATOM    201  N   ASN A  14      -5.295  -0.935  -5.172  1.00  0.00           N  
ATOM    202  CA  ASN A  14      -5.166   0.324  -5.967  1.00  0.00           C  
ATOM    203  C   ASN A  14      -5.507   1.551  -5.110  1.00  0.00           C  
ATOM    204  O   ASN A  14      -6.344   2.354  -5.471  1.00  0.00           O  
ATOM    205  CB  ASN A  14      -6.176   0.174  -7.107  1.00  0.00           C  
ATOM    206  CG  ASN A  14      -6.246   1.478  -7.905  1.00  0.00           C  
ATOM    207  OD1 ASN A  14      -5.410   2.344  -7.749  1.00  0.00           O  
ATOM    208  ND2 ASN A  14      -7.216   1.654  -8.761  1.00  0.00           N  
ATOM    209  H   ASN A  14      -6.155  -1.402  -5.134  1.00  0.00           H  
ATOM    210  HA  ASN A  14      -4.170   0.413  -6.371  1.00  0.00           H  
ATOM    211  HB2 ASN A  14      -5.867  -0.632  -7.758  1.00  0.00           H  
ATOM    212  HB3 ASN A  14      -7.149  -0.048  -6.698  1.00  0.00           H  
ATOM    213 HD21 ASN A  14      -7.892   0.956  -8.886  1.00  0.00           H  
ATOM    214 HD22 ASN A  14      -7.270   2.486  -9.277  1.00  0.00           H  
ATOM    215  N   ASP A  15      -4.868   1.706  -3.981  1.00  0.00           N  
ATOM    216  CA  ASP A  15      -5.165   2.887  -3.113  1.00  0.00           C  
ATOM    217  C   ASP A  15      -3.876   3.602  -2.688  1.00  0.00           C  
ATOM    218  O   ASP A  15      -3.878   4.773  -2.367  1.00  0.00           O  
ATOM    219  CB  ASP A  15      -5.889   2.316  -1.905  1.00  0.00           C  
ATOM    220  CG  ASP A  15      -7.261   2.977  -1.773  1.00  0.00           C  
ATOM    221  OD1 ASP A  15      -8.070   2.802  -2.669  1.00  0.00           O  
ATOM    222  OD2 ASP A  15      -7.480   3.648  -0.777  1.00  0.00           O  
ATOM    223  H   ASP A  15      -4.196   1.048  -3.707  1.00  0.00           H  
ATOM    224  HA  ASP A  15      -5.816   3.561  -3.624  1.00  0.00           H  
ATOM    225  HB2 ASP A  15      -6.019   1.266  -2.055  1.00  0.00           H  
ATOM    226  HB3 ASP A  15      -5.312   2.490  -1.011  1.00  0.00           H  
ATOM    227  N   CYS A  16      -2.777   2.904  -2.689  1.00  0.00           N  
ATOM    228  CA  CYS A  16      -1.478   3.524  -2.288  1.00  0.00           C  
ATOM    229  C   CYS A  16      -0.917   4.352  -3.446  1.00  0.00           C  
ATOM    230  O   CYS A  16      -1.382   4.268  -4.566  1.00  0.00           O  
ATOM    231  CB  CYS A  16      -0.561   2.329  -2.030  1.00  0.00           C  
ATOM    232  SG  CYS A  16      -1.423   1.107  -1.008  1.00  0.00           S  
ATOM    233  H   CYS A  16      -2.800   1.962  -2.953  1.00  0.00           H  
ATOM    234  HA  CYS A  16      -1.579   4.125  -1.383  1.00  0.00           H  
ATOM    235  HB2 CYS A  16      -0.292   1.877  -2.975  1.00  0.00           H  
ATOM    236  HB3 CYS A  16       0.333   2.663  -1.524  1.00  0.00           H  
ATOM    237  N   CYS A  17       0.090   5.133  -3.187  1.00  0.00           N  
ATOM    238  CA  CYS A  17       0.702   5.951  -4.266  1.00  0.00           C  
ATOM    239  C   CYS A  17       1.673   5.085  -5.064  1.00  0.00           C  
ATOM    240  O   CYS A  17       2.168   5.482  -6.099  1.00  0.00           O  
ATOM    241  CB  CYS A  17       1.444   7.074  -3.543  1.00  0.00           C  
ATOM    242  SG  CYS A  17       0.243   8.192  -2.778  1.00  0.00           S  
ATOM    243  H   CYS A  17       0.454   5.174  -2.280  1.00  0.00           H  
ATOM    244  HA  CYS A  17      -0.055   6.363  -4.911  1.00  0.00           H  
ATOM    245  HB2 CYS A  17       2.082   6.653  -2.780  1.00  0.00           H  
ATOM    246  HB3 CYS A  17       2.043   7.622  -4.256  1.00  0.00           H  
ATOM    247  N   GLY A  18       1.941   3.893  -4.596  1.00  0.00           N  
ATOM    248  CA  GLY A  18       2.864   3.001  -5.342  1.00  0.00           C  
ATOM    249  C   GLY A  18       2.036   1.968  -6.101  1.00  0.00           C  
ATOM    250  O   GLY A  18       2.541   1.241  -6.933  1.00  0.00           O  
ATOM    251  H   GLY A  18       1.521   3.577  -3.761  1.00  0.00           H  
ATOM    252  HA2 GLY A  18       3.447   3.586  -6.041  1.00  0.00           H  
ATOM    253  HA3 GLY A  18       3.523   2.498  -4.651  1.00  0.00           H  
ATOM    254  N   LYS A  19       0.763   1.890  -5.810  1.00  0.00           N  
ATOM    255  CA  LYS A  19      -0.100   0.895  -6.508  1.00  0.00           C  
ATOM    256  C   LYS A  19       0.293  -0.510  -6.066  1.00  0.00           C  
ATOM    257  O   LYS A  19      -0.069  -1.496  -6.678  1.00  0.00           O  
ATOM    258  CB  LYS A  19       0.181   1.090  -7.999  1.00  0.00           C  
ATOM    259  CG  LYS A  19      -1.142   1.270  -8.747  1.00  0.00           C  
ATOM    260  CD  LYS A  19      -0.874   1.900 -10.115  1.00  0.00           C  
ATOM    261  CE  LYS A  19      -0.462   0.812 -11.109  1.00  0.00           C  
ATOM    262  NZ  LYS A  19      -1.549   0.793 -12.128  1.00  0.00           N  
ATOM    263  H   LYS A  19       0.376   2.481  -5.125  1.00  0.00           H  
ATOM    264  HA  LYS A  19      -1.140   1.082  -6.295  1.00  0.00           H  
ATOM    265  HB2 LYS A  19       0.796   1.967  -8.138  1.00  0.00           H  
ATOM    266  HB3 LYS A  19       0.695   0.223  -8.385  1.00  0.00           H  
ATOM    267  HG2 LYS A  19      -1.613   0.306  -8.878  1.00  0.00           H  
ATOM    268  HG3 LYS A  19      -1.792   1.915  -8.177  1.00  0.00           H  
ATOM    269  HD2 LYS A  19      -1.772   2.388 -10.467  1.00  0.00           H  
ATOM    270  HD3 LYS A  19      -0.080   2.626 -10.030  1.00  0.00           H  
ATOM    271  HE2 LYS A  19       0.485   1.064 -11.570  1.00  0.00           H  
ATOM    272  HE3 LYS A  19      -0.399  -0.146 -10.618  1.00  0.00           H  
ATOM    273  HZ1 LYS A  19      -2.436   1.119 -11.694  1.00  0.00           H  
ATOM    274  HZ2 LYS A  19      -1.672  -0.177 -12.485  1.00  0.00           H  
ATOM    275  HZ3 LYS A  19      -1.298   1.424 -12.915  1.00  0.00           H  
ATOM    276  N   LYS A  20       1.035  -0.604  -4.999  1.00  0.00           N  
ATOM    277  CA  LYS A  20       1.463  -1.932  -4.498  1.00  0.00           C  
ATOM    278  C   LYS A  20       1.230  -2.010  -2.992  1.00  0.00           C  
ATOM    279  O   LYS A  20       2.135  -1.824  -2.196  1.00  0.00           O  
ATOM    280  CB  LYS A  20       2.956  -2.015  -4.820  1.00  0.00           C  
ATOM    281  CG  LYS A  20       3.158  -2.818  -6.106  1.00  0.00           C  
ATOM    282  CD  LYS A  20       4.539  -3.478  -6.082  1.00  0.00           C  
ATOM    283  CE  LYS A  20       5.050  -3.652  -7.515  1.00  0.00           C  
ATOM    284  NZ  LYS A  20       4.245  -4.771  -8.078  1.00  0.00           N  
ATOM    285  H   LYS A  20       1.309   0.207  -4.524  1.00  0.00           H  
ATOM    286  HA  LYS A  20       0.929  -2.719  -5.006  1.00  0.00           H  
ATOM    287  HB2 LYS A  20       3.351  -1.019  -4.950  1.00  0.00           H  
ATOM    288  HB3 LYS A  20       3.472  -2.504  -4.008  1.00  0.00           H  
ATOM    289  HG2 LYS A  20       2.395  -3.578  -6.181  1.00  0.00           H  
ATOM    290  HG3 LYS A  20       3.093  -2.156  -6.958  1.00  0.00           H  
ATOM    291  HD2 LYS A  20       5.226  -2.855  -5.528  1.00  0.00           H  
ATOM    292  HD3 LYS A  20       4.468  -4.446  -5.609  1.00  0.00           H  
ATOM    293  HE2 LYS A  20       4.889  -2.746  -8.083  1.00  0.00           H  
ATOM    294  HE3 LYS A  20       6.097  -3.915  -7.512  1.00  0.00           H  
ATOM    295  HZ1 LYS A  20       4.842  -5.346  -8.706  1.00  0.00           H  
ATOM    296  HZ2 LYS A  20       3.446  -4.382  -8.619  1.00  0.00           H  
ATOM    297  HZ3 LYS A  20       3.885  -5.364  -7.305  1.00  0.00           H  
ATOM    298  N   CYS A  21       0.025  -2.282  -2.586  1.00  0.00           N  
ATOM    299  CA  CYS A  21      -0.245  -2.375  -1.131  1.00  0.00           C  
ATOM    300  C   CYS A  21       0.212  -3.742  -0.626  1.00  0.00           C  
ATOM    301  O   CYS A  21       0.061  -4.740  -1.303  1.00  0.00           O  
ATOM    302  CB  CYS A  21      -1.762  -2.253  -0.971  1.00  0.00           C  
ATOM    303  SG  CYS A  21      -2.194  -2.577   0.760  1.00  0.00           S  
ATOM    304  H   CYS A  21      -0.695  -2.430  -3.233  1.00  0.00           H  
ATOM    305  HA  CYS A  21       0.256  -1.572  -0.606  1.00  0.00           H  
ATOM    306  HB2 CYS A  21      -2.080  -1.261  -1.247  1.00  0.00           H  
ATOM    307  HB3 CYS A  21      -2.250  -2.980  -1.605  1.00  0.00           H  
ATOM    308  N   LYS A  22       0.747  -3.814   0.556  1.00  0.00           N  
ATOM    309  CA  LYS A  22       1.174  -5.138   1.075  1.00  0.00           C  
ATOM    310  C   LYS A  22      -0.058  -5.885   1.580  1.00  0.00           C  
ATOM    311  O   LYS A  22      -1.088  -5.281   1.809  1.00  0.00           O  
ATOM    312  CB  LYS A  22       2.146  -4.841   2.214  1.00  0.00           C  
ATOM    313  CG  LYS A  22       3.527  -5.390   1.850  1.00  0.00           C  
ATOM    314  CD  LYS A  22       4.049  -6.264   2.992  1.00  0.00           C  
ATOM    315  CE  LYS A  22       5.397  -6.871   2.596  1.00  0.00           C  
ATOM    316  NZ  LYS A  22       5.105  -8.303   2.306  1.00  0.00           N  
ATOM    317  H   LYS A  22       0.851  -3.008   1.103  1.00  0.00           H  
ATOM    318  HA  LYS A  22       1.670  -5.705   0.301  1.00  0.00           H  
ATOM    319  HB2 LYS A  22       2.207  -3.772   2.366  1.00  0.00           H  
ATOM    320  HB3 LYS A  22       1.798  -5.316   3.120  1.00  0.00           H  
ATOM    321  HG2 LYS A  22       3.450  -5.982   0.950  1.00  0.00           H  
ATOM    322  HG3 LYS A  22       4.208  -4.571   1.682  1.00  0.00           H  
ATOM    323  HD2 LYS A  22       4.170  -5.661   3.880  1.00  0.00           H  
ATOM    324  HD3 LYS A  22       3.343  -7.057   3.188  1.00  0.00           H  
ATOM    325  HE2 LYS A  22       5.787  -6.378   1.716  1.00  0.00           H  
ATOM    326  HE3 LYS A  22       6.098  -6.796   3.412  1.00  0.00           H  
ATOM    327  HZ1 LYS A  22       4.230  -8.372   1.750  1.00  0.00           H  
ATOM    328  HZ2 LYS A  22       4.989  -8.821   3.202  1.00  0.00           H  
ATOM    329  HZ3 LYS A  22       5.890  -8.716   1.765  1.00  0.00           H  
ATOM    330  N   ARG A  23       0.045  -7.184   1.736  1.00  0.00           N  
ATOM    331  CA  ARG A  23      -1.108  -8.019   2.204  1.00  0.00           C  
ATOM    332  C   ARG A  23      -0.594  -9.239   2.975  1.00  0.00           C  
ATOM    333  O   ARG A  23       0.594  -9.467   3.080  1.00  0.00           O  
ATOM    334  CB  ARG A  23      -1.792  -8.488   0.923  1.00  0.00           C  
ATOM    335  CG  ARG A  23      -2.657  -7.366   0.354  1.00  0.00           C  
ATOM    336  CD  ARG A  23      -2.732  -7.490  -1.166  1.00  0.00           C  
ATOM    337  NE  ARG A  23      -2.221  -6.187  -1.664  1.00  0.00           N  
ATOM    338  CZ  ARG A  23      -1.624  -6.119  -2.822  1.00  0.00           C  
ATOM    339  NH1 ARG A  23      -0.800  -7.064  -3.184  1.00  0.00           N  
ATOM    340  NH2 ARG A  23      -1.851  -5.111  -3.618  1.00  0.00           N  
ATOM    341  H   ARG A  23       0.889  -7.620   1.534  1.00  0.00           H  
ATOM    342  HA  ARG A  23      -1.801  -7.448   2.803  1.00  0.00           H  
ATOM    343  HB2 ARG A  23      -1.044  -8.771   0.198  1.00  0.00           H  
ATOM    344  HB3 ARG A  23      -2.417  -9.339   1.149  1.00  0.00           H  
ATOM    345  HG2 ARG A  23      -3.644  -7.432   0.769  1.00  0.00           H  
ATOM    346  HG3 ARG A  23      -2.226  -6.416   0.609  1.00  0.00           H  
ATOM    347  HD2 ARG A  23      -2.108  -8.302  -1.510  1.00  0.00           H  
ATOM    348  HD3 ARG A  23      -3.752  -7.631  -1.484  1.00  0.00           H  
ATOM    349  HE  ARG A  23      -2.331  -5.381  -1.118  1.00  0.00           H  
ATOM    350 HH11 ARG A  23      -0.628  -7.838  -2.574  1.00  0.00           H  
ATOM    351 HH12 ARG A  23      -0.341  -7.014  -4.070  1.00  0.00           H  
ATOM    352 HH21 ARG A  23      -2.483  -4.388  -3.341  1.00  0.00           H  
ATOM    353 HH22 ARG A  23      -1.391  -5.061  -4.505  1.00  0.00           H  
ATOM    354  N   ARG A  24      -1.486 -10.036   3.495  1.00  0.00           N  
ATOM    355  CA  ARG A  24      -1.065 -11.257   4.240  1.00  0.00           C  
ATOM    356  C   ARG A  24      -2.183 -12.299   4.179  1.00  0.00           C  
ATOM    357  O   ARG A  24      -2.642 -12.803   5.185  1.00  0.00           O  
ATOM    358  CB  ARG A  24      -0.822 -10.799   5.677  1.00  0.00           C  
ATOM    359  CG  ARG A  24       0.629 -11.097   6.060  1.00  0.00           C  
ATOM    360  CD  ARG A  24       0.768 -11.097   7.584  1.00  0.00           C  
ATOM    361  NE  ARG A  24       1.295 -12.449   7.921  1.00  0.00           N  
ATOM    362  CZ  ARG A  24       1.433 -12.804   9.169  1.00  0.00           C  
ATOM    363  NH1 ARG A  24       0.437 -12.665  10.001  1.00  0.00           N  
ATOM    364  NH2 ARG A  24       2.567 -13.297   9.586  1.00  0.00           N  
ATOM    365  H   ARG A  24      -2.440  -9.839   3.383  1.00  0.00           H  
ATOM    366  HA  ARG A  24      -0.155 -11.658   3.819  1.00  0.00           H  
ATOM    367  HB2 ARG A  24      -1.006  -9.738   5.753  1.00  0.00           H  
ATOM    368  HB3 ARG A  24      -1.485 -11.331   6.343  1.00  0.00           H  
ATOM    369  HG2 ARG A  24       0.911 -12.066   5.672  1.00  0.00           H  
ATOM    370  HG3 ARG A  24       1.274 -10.339   5.642  1.00  0.00           H  
ATOM    371  HD2 ARG A  24       1.463 -10.330   7.896  1.00  0.00           H  
ATOM    372  HD3 ARG A  24      -0.194 -10.949   8.050  1.00  0.00           H  
ATOM    373  HE  ARG A  24       1.539 -13.073   7.205  1.00  0.00           H  
ATOM    374 HH11 ARG A  24      -0.432 -12.287   9.681  1.00  0.00           H  
ATOM    375 HH12 ARG A  24       0.543 -12.936  10.957  1.00  0.00           H  
ATOM    376 HH21 ARG A  24       3.330 -13.404   8.948  1.00  0.00           H  
ATOM    377 HH22 ARG A  24       2.672 -13.569  10.542  1.00  0.00           H  
ATOM    378  N   GLY A  25      -2.628 -12.609   2.994  1.00  0.00           N  
ATOM    379  CA  GLY A  25      -3.724 -13.603   2.826  1.00  0.00           C  
ATOM    380  C   GLY A  25      -4.379 -13.364   1.467  1.00  0.00           C  
ATOM    381  O   GLY A  25      -5.036 -12.363   1.259  1.00  0.00           O  
ATOM    382  H   GLY A  25      -2.241 -12.178   2.205  1.00  0.00           H  
ATOM    383  HA2 GLY A  25      -3.317 -14.603   2.868  1.00  0.00           H  
ATOM    384  HA3 GLY A  25      -4.458 -13.472   3.606  1.00  0.00           H  
ATOM    385  N   THR A  26      -4.183 -14.261   0.537  1.00  0.00           N  
ATOM    386  CA  THR A  26      -4.770 -14.081  -0.825  1.00  0.00           C  
ATOM    387  C   THR A  26      -4.672 -12.616  -1.245  1.00  0.00           C  
ATOM    388  O   THR A  26      -5.556 -12.077  -1.877  1.00  0.00           O  
ATOM    389  CB  THR A  26      -6.229 -14.528  -0.712  1.00  0.00           C  
ATOM    390  OG1 THR A  26      -6.802 -14.585  -2.013  1.00  0.00           O  
ATOM    391  CG2 THR A  26      -7.009 -13.538   0.156  1.00  0.00           C  
ATOM    392  H   THR A  26      -3.632 -15.050   0.729  1.00  0.00           H  
ATOM    393  HA  THR A  26      -4.248 -14.699  -1.532  1.00  0.00           H  
ATOM    394  HB  THR A  26      -6.268 -15.506  -0.260  1.00  0.00           H  
ATOM    395  HG1 THR A  26      -7.627 -14.092  -2.001  1.00  0.00           H  
ATOM    396 HG21 THR A  26      -6.778 -12.528  -0.152  1.00  0.00           H  
ATOM    397 HG22 THR A  26      -6.732 -13.672   1.192  1.00  0.00           H  
ATOM    398 HG23 THR A  26      -8.069 -13.715   0.042  1.00  0.00           H  
ATOM    399  N   ASN A  27      -3.582 -11.992  -0.888  1.00  0.00           N  
ATOM    400  CA  ASN A  27      -3.342 -10.553  -1.232  1.00  0.00           C  
ATOM    401  C   ASN A  27      -4.649  -9.780  -1.404  1.00  0.00           C  
ATOM    402  O   ASN A  27      -5.286  -9.846  -2.436  1.00  0.00           O  
ATOM    403  CB  ASN A  27      -2.582 -10.580  -2.553  1.00  0.00           C  
ATOM    404  CG  ASN A  27      -1.078 -10.616  -2.280  1.00  0.00           C  
ATOM    405  OD1 ASN A  27      -0.339  -9.790  -2.779  1.00  0.00           O  
ATOM    406  ND2 ASN A  27      -0.588 -11.544  -1.504  1.00  0.00           N  
ATOM    407  H   ASN A  27      -2.901 -12.486  -0.386  1.00  0.00           H  
ATOM    408  HA  ASN A  27      -2.733 -10.089  -0.479  1.00  0.00           H  
ATOM    409  HB2 ASN A  27      -2.871 -11.454  -3.114  1.00  0.00           H  
ATOM    410  HB3 ASN A  27      -2.822  -9.692  -3.117  1.00  0.00           H  
ATOM    411 HD21 ASN A  27      -1.184 -12.211  -1.101  1.00  0.00           H  
ATOM    412 HD22 ASN A  27       0.375 -11.573  -1.322  1.00  0.00           H  
ATOM    413  N   ALA A  28      -5.056  -9.034  -0.413  1.00  0.00           N  
ATOM    414  CA  ALA A  28      -6.319  -8.264  -0.562  1.00  0.00           C  
ATOM    415  C   ALA A  28      -6.232  -6.900   0.123  1.00  0.00           C  
ATOM    416  O   ALA A  28      -6.722  -5.918  -0.398  1.00  0.00           O  
ATOM    417  CB  ALA A  28      -7.394  -9.130   0.092  1.00  0.00           C  
ATOM    418  H   ALA A  28      -4.534  -8.981   0.413  1.00  0.00           H  
ATOM    419  HA  ALA A  28      -6.543  -8.128  -1.606  1.00  0.00           H  
ATOM    420  HB1 ALA A  28      -8.054  -8.505   0.678  1.00  0.00           H  
ATOM    421  HB2 ALA A  28      -6.925  -9.859   0.737  1.00  0.00           H  
ATOM    422  HB3 ALA A  28      -7.963  -9.636  -0.671  1.00  0.00           H  
ATOM    423  N   GLU A  29      -5.626  -6.810   1.276  1.00  0.00           N  
ATOM    424  CA  GLU A  29      -5.559  -5.467   1.938  1.00  0.00           C  
ATOM    425  C   GLU A  29      -4.805  -5.475   3.282  1.00  0.00           C  
ATOM    426  O   GLU A  29      -5.386  -5.728   4.318  1.00  0.00           O  
ATOM    427  CB  GLU A  29      -7.028  -5.100   2.175  1.00  0.00           C  
ATOM    428  CG  GLU A  29      -7.122  -3.831   3.026  1.00  0.00           C  
ATOM    429  CD  GLU A  29      -8.102  -4.058   4.178  1.00  0.00           C  
ATOM    430  OE1 GLU A  29      -9.118  -4.693   3.951  1.00  0.00           O  
ATOM    431  OE2 GLU A  29      -7.818  -3.592   5.270  1.00  0.00           O  
ATOM    432  H   GLU A  29      -5.232  -7.603   1.691  1.00  0.00           H  
ATOM    433  HA  GLU A  29      -5.117  -4.747   1.270  1.00  0.00           H  
ATOM    434  HB2 GLU A  29      -7.515  -4.929   1.228  1.00  0.00           H  
ATOM    435  HB3 GLU A  29      -7.521  -5.910   2.690  1.00  0.00           H  
ATOM    436  HG2 GLU A  29      -6.147  -3.588   3.422  1.00  0.00           H  
ATOM    437  HG3 GLU A  29      -7.475  -3.016   2.413  1.00  0.00           H  
ATOM    438  N   LYS A  30      -3.538  -5.119   3.286  1.00  0.00           N  
ATOM    439  CA  LYS A  30      -2.795  -5.026   4.584  1.00  0.00           C  
ATOM    440  C   LYS A  30      -2.345  -3.581   4.800  1.00  0.00           C  
ATOM    441  O   LYS A  30      -3.036  -2.779   5.401  1.00  0.00           O  
ATOM    442  CB  LYS A  30      -1.573  -5.924   4.506  1.00  0.00           C  
ATOM    443  CG  LYS A  30      -1.853  -7.271   5.181  1.00  0.00           C  
ATOM    444  CD  LYS A  30      -3.252  -7.781   4.823  1.00  0.00           C  
ATOM    445  CE  LYS A  30      -3.523  -9.084   5.580  1.00  0.00           C  
ATOM    446  NZ  LYS A  30      -4.821  -8.865   6.278  1.00  0.00           N  
ATOM    447  H   LYS A  30      -3.100  -4.858   2.449  1.00  0.00           H  
ATOM    448  HA  LYS A  30      -3.407  -5.350   5.385  1.00  0.00           H  
ATOM    449  HB2 LYS A  30      -1.302  -6.078   3.491  1.00  0.00           H  
ATOM    450  HB3 LYS A  30      -0.763  -5.439   5.023  1.00  0.00           H  
ATOM    451  HG2 LYS A  30      -1.118  -7.990   4.854  1.00  0.00           H  
ATOM    452  HG3 LYS A  30      -1.781  -7.152   6.250  1.00  0.00           H  
ATOM    453  HD2 LYS A  30      -3.988  -7.045   5.103  1.00  0.00           H  
ATOM    454  HD3 LYS A  30      -3.310  -7.966   3.761  1.00  0.00           H  
ATOM    455  HE2 LYS A  30      -3.600  -9.911   4.888  1.00  0.00           H  
ATOM    456  HE3 LYS A  30      -2.743  -9.268   6.302  1.00  0.00           H  
ATOM    457  HZ1 LYS A  30      -5.355  -8.116   5.793  1.00  0.00           H  
ATOM    458  HZ2 LYS A  30      -4.641  -8.581   7.264  1.00  0.00           H  
ATOM    459  HZ3 LYS A  30      -5.375  -9.744   6.266  1.00  0.00           H  
ATOM    460  N   ARG A  31      -1.193  -3.237   4.293  1.00  0.00           N  
ATOM    461  CA  ARG A  31      -0.695  -1.839   4.459  1.00  0.00           C  
ATOM    462  C   ARG A  31       0.055  -1.390   3.205  1.00  0.00           C  
ATOM    463  O   ARG A  31       0.839  -2.127   2.642  1.00  0.00           O  
ATOM    464  CB  ARG A  31       0.254  -1.893   5.660  1.00  0.00           C  
ATOM    465  CG  ARG A  31       0.021  -0.672   6.555  1.00  0.00           C  
ATOM    466  CD  ARG A  31       0.658  -0.913   7.925  1.00  0.00           C  
ATOM    467  NE  ARG A  31      -0.322  -1.761   8.658  1.00  0.00           N  
ATOM    468  CZ  ARG A  31       0.059  -2.436   9.706  1.00  0.00           C  
ATOM    469  NH1 ARG A  31       1.135  -2.082  10.354  1.00  0.00           N  
ATOM    470  NH2 ARG A  31      -0.635  -3.467  10.108  1.00  0.00           N  
ATOM    471  H   ARG A  31      -0.660  -3.897   3.792  1.00  0.00           H  
ATOM    472  HA  ARG A  31      -1.515  -1.171   4.668  1.00  0.00           H  
ATOM    473  HB2 ARG A  31       0.068  -2.794   6.226  1.00  0.00           H  
ATOM    474  HB3 ARG A  31       1.276  -1.890   5.311  1.00  0.00           H  
ATOM    475  HG2 ARG A  31       0.468   0.200   6.098  1.00  0.00           H  
ATOM    476  HG3 ARG A  31      -1.038  -0.511   6.676  1.00  0.00           H  
ATOM    477  HD2 ARG A  31       1.600  -1.432   7.814  1.00  0.00           H  
ATOM    478  HD3 ARG A  31       0.799   0.021   8.445  1.00  0.00           H  
ATOM    479  HE  ARG A  31      -1.252  -1.811   8.355  1.00  0.00           H  
ATOM    480 HH11 ARG A  31       1.666  -1.292  10.046  1.00  0.00           H  
ATOM    481 HH12 ARG A  31       1.428  -2.599  11.158  1.00  0.00           H  
ATOM    482 HH21 ARG A  31      -1.460  -3.737   9.612  1.00  0.00           H  
ATOM    483 HH22 ARG A  31      -0.343  -3.983  10.912  1.00  0.00           H  
ATOM    484  N   CYS A  32      -0.176  -0.185   2.767  1.00  0.00           N  
ATOM    485  CA  CYS A  32       0.527   0.314   1.550  1.00  0.00           C  
ATOM    486  C   CYS A  32       2.042   0.154   1.714  1.00  0.00           C  
ATOM    487  O   CYS A  32       2.599   0.501   2.736  1.00  0.00           O  
ATOM    488  CB  CYS A  32       0.154   1.789   1.457  1.00  0.00           C  
ATOM    489  SG  CYS A  32      -1.527   1.952   0.820  1.00  0.00           S  
ATOM    490  H   CYS A  32      -0.810   0.395   3.240  1.00  0.00           H  
ATOM    491  HA  CYS A  32       0.185  -0.207   0.672  1.00  0.00           H  
ATOM    492  HB2 CYS A  32       0.216   2.243   2.437  1.00  0.00           H  
ATOM    493  HB3 CYS A  32       0.835   2.280   0.785  1.00  0.00           H  
ATOM    494  N   ARG A  33       2.716  -0.368   0.719  1.00  0.00           N  
ATOM    495  CA  ARG A  33       4.197  -0.546   0.835  1.00  0.00           C  
ATOM    496  C   ARG A  33       4.823  -0.657  -0.558  1.00  0.00           C  
ATOM    497  O   ARG A  33       4.264  -0.093  -1.484  1.00  0.00           O  
ATOM    498  CB  ARG A  33       4.382  -1.855   1.608  1.00  0.00           C  
ATOM    499  CG  ARG A  33       3.894  -1.681   3.050  1.00  0.00           C  
ATOM    500  CD  ARG A  33       4.301  -2.898   3.884  1.00  0.00           C  
ATOM    501  NE  ARG A  33       3.087  -3.254   4.676  1.00  0.00           N  
ATOM    502  CZ  ARG A  33       3.118  -3.182   5.978  1.00  0.00           C  
ATOM    503  NH1 ARG A  33       3.776  -2.218   6.560  1.00  0.00           N  
ATOM    504  NH2 ARG A  33       2.494  -4.074   6.697  1.00  0.00           N  
ATOM    505  OXT ARG A  33       5.851  -1.303  -0.674  1.00  0.00           O  
ATOM    506  H   ARG A  33       2.251  -0.647  -0.102  1.00  0.00           H  
ATOM    507  HA  ARG A  33       4.640   0.277   1.382  1.00  0.00           H  
ATOM    508  HB2 ARG A  33       3.815  -2.639   1.127  1.00  0.00           H  
ATOM    509  HB3 ARG A  33       5.428  -2.123   1.616  1.00  0.00           H  
ATOM    510  HG2 ARG A  33       4.335  -0.790   3.472  1.00  0.00           H  
ATOM    511  HG3 ARG A  33       2.820  -1.587   3.057  1.00  0.00           H  
ATOM    512  HD2 ARG A  33       4.588  -3.716   3.240  1.00  0.00           H  
ATOM    513  HD3 ARG A  33       5.111  -2.643   4.548  1.00  0.00           H  
ATOM    514  HE  ARG A  33       2.265  -3.545   4.219  1.00  0.00           H  
ATOM    515 HH11 ARG A  33       4.255  -1.536   6.008  1.00  0.00           H  
ATOM    516 HH12 ARG A  33       3.800  -2.161   7.559  1.00  0.00           H  
ATOM    517 HH21 ARG A  33       1.993  -4.815   6.250  1.00  0.00           H  
ATOM    518 HH22 ARG A  33       2.518  -4.018   7.695  1.00  0.00           H  
TER     519      ARG A  33                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -6.484  11.717  -7.086  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.283  12.306  -5.973  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.462  12.290  -4.683  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.655  13.165  -4.439  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.124  11.301  -7.790  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.856  10.980  -6.708  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.914  12.462  -7.535  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.546  13.324  -6.220  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.182  11.726  -5.830  1.00  0.00           H  
ATOM     10  N   ASP A   2      -6.662  11.304  -3.852  1.00  0.00           N  
ATOM     11  CA  ASP A   2      -5.891  11.237  -2.575  1.00  0.00           C  
ATOM     12  C   ASP A   2      -5.377   9.814  -2.341  1.00  0.00           C  
ATOM     13  O   ASP A   2      -5.883   9.090  -1.507  1.00  0.00           O  
ATOM     14  CB  ASP A   2      -6.893  11.628  -1.488  1.00  0.00           C  
ATOM     15  CG  ASP A   2      -8.063  10.642  -1.498  1.00  0.00           C  
ATOM     16  OD1 ASP A   2      -8.870  10.721  -2.408  1.00  0.00           O  
ATOM     17  OD2 ASP A   2      -8.130   9.825  -0.595  1.00  0.00           O  
ATOM     18  H   ASP A   2      -7.319  10.608  -4.065  1.00  0.00           H  
ATOM     19  HA  ASP A   2      -5.072  11.938  -2.592  1.00  0.00           H  
ATOM     20  HB2 ASP A   2      -6.406  11.602  -0.523  1.00  0.00           H  
ATOM     21  HB3 ASP A   2      -7.263  12.624  -1.680  1.00  0.00           H  
ATOM     22  N   CYS A   3      -4.375   9.408  -3.071  1.00  0.00           N  
ATOM     23  CA  CYS A   3      -3.831   8.031  -2.890  1.00  0.00           C  
ATOM     24  C   CYS A   3      -3.262   7.864  -1.481  1.00  0.00           C  
ATOM     25  O   CYS A   3      -2.981   8.825  -0.795  1.00  0.00           O  
ATOM     26  CB  CYS A   3      -2.714   7.903  -3.928  1.00  0.00           C  
ATOM     27  SG  CYS A   3      -1.301   8.923  -3.426  1.00  0.00           S  
ATOM     28  H   CYS A   3      -3.982  10.006  -3.740  1.00  0.00           H  
ATOM     29  HA  CYS A   3      -4.594   7.296  -3.081  1.00  0.00           H  
ATOM     30  HB2 CYS A   3      -2.405   6.869  -3.998  1.00  0.00           H  
ATOM     31  HB3 CYS A   3      -3.078   8.236  -4.888  1.00  0.00           H  
ATOM     32  N   LEU A   4      -3.070   6.649  -1.056  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -2.493   6.421   0.293  1.00  0.00           C  
ATOM     34  C   LEU A   4      -0.971   6.328   0.176  1.00  0.00           C  
ATOM     35  O   LEU A   4      -0.445   6.052  -0.884  1.00  0.00           O  
ATOM     36  CB  LEU A   4      -3.086   5.093   0.775  1.00  0.00           C  
ATOM     37  CG  LEU A   4      -4.607   5.109   0.607  1.00  0.00           C  
ATOM     38  CD1 LEU A   4      -5.220   3.946   1.391  1.00  0.00           C  
ATOM     39  CD2 LEU A   4      -5.171   6.429   1.140  1.00  0.00           C  
ATOM     40  H   LEU A   4      -3.287   5.886  -1.633  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -2.774   7.218   0.964  1.00  0.00           H  
ATOM     42  HB2 LEU A   4      -2.670   4.282   0.198  1.00  0.00           H  
ATOM     43  HB3 LEU A   4      -2.845   4.951   1.818  1.00  0.00           H  
ATOM     44  HG  LEU A   4      -4.855   5.006  -0.439  1.00  0.00           H  
ATOM     45 HD11 LEU A   4      -4.831   3.012   1.014  1.00  0.00           H  
ATOM     46 HD12 LEU A   4      -6.292   3.960   1.276  1.00  0.00           H  
ATOM     47 HD13 LEU A   4      -4.970   4.045   2.437  1.00  0.00           H  
ATOM     48 HD21 LEU A   4      -5.067   7.194   0.385  1.00  0.00           H  
ATOM     49 HD22 LEU A   4      -4.628   6.721   2.026  1.00  0.00           H  
ATOM     50 HD23 LEU A   4      -6.216   6.301   1.383  1.00  0.00           H  
ATOM     51  N   PRO A   5      -0.318   6.571   1.270  1.00  0.00           N  
ATOM     52  CA  PRO A   5       1.169   6.531   1.309  1.00  0.00           C  
ATOM     53  C   PRO A   5       1.674   5.106   1.087  1.00  0.00           C  
ATOM     54  O   PRO A   5       0.910   4.163   1.060  1.00  0.00           O  
ATOM     55  CB  PRO A   5       1.492   6.996   2.726  1.00  0.00           C  
ATOM     56  CG  PRO A   5       0.264   6.661   3.500  1.00  0.00           C  
ATOM     57  CD  PRO A   5      -0.889   6.898   2.573  1.00  0.00           C  
ATOM     58  HA  PRO A   5       1.595   7.210   0.588  1.00  0.00           H  
ATOM     59  HB2 PRO A   5       2.348   6.460   3.114  1.00  0.00           H  
ATOM     60  HB3 PRO A   5       1.666   8.060   2.747  1.00  0.00           H  
ATOM     61  HG2 PRO A   5       0.293   5.622   3.789  1.00  0.00           H  
ATOM     62  HG3 PRO A   5       0.175   7.293   4.363  1.00  0.00           H  
ATOM     63  HD2 PRO A   5      -1.713   6.240   2.812  1.00  0.00           H  
ATOM     64  HD3 PRO A   5      -1.197   7.931   2.599  1.00  0.00           H  
ATOM     65  N   HIS A   6       2.958   4.944   0.925  1.00  0.00           N  
ATOM     66  CA  HIS A   6       3.511   3.596   0.704  1.00  0.00           C  
ATOM     67  C   HIS A   6       3.854   2.934   2.040  1.00  0.00           C  
ATOM     68  O   HIS A   6       4.783   2.159   2.150  1.00  0.00           O  
ATOM     69  CB  HIS A   6       4.760   3.814  -0.157  1.00  0.00           C  
ATOM     70  CG  HIS A   6       5.556   2.541  -0.233  1.00  0.00           C  
ATOM     71  ND1 HIS A   6       6.926   2.509  -0.021  1.00  0.00           N  
ATOM     72  CD2 HIS A   6       5.189   1.246  -0.496  1.00  0.00           C  
ATOM     73  CE1 HIS A   6       7.328   1.233  -0.161  1.00  0.00           C  
ATOM     74  NE2 HIS A   6       6.309   0.421  -0.452  1.00  0.00           N  
ATOM     75  H   HIS A   6       3.550   5.702   0.942  1.00  0.00           H  
ATOM     76  HA  HIS A   6       2.801   3.017   0.180  1.00  0.00           H  
ATOM     77  HB2 HIS A   6       4.461   4.108  -1.152  1.00  0.00           H  
ATOM     78  HB3 HIS A   6       5.368   4.592   0.280  1.00  0.00           H  
ATOM     79  HD1 HIS A   6       7.495   3.276   0.197  1.00  0.00           H  
ATOM     80  HD2 HIS A   6       4.182   0.916  -0.699  1.00  0.00           H  
ATOM     81  HE1 HIS A   6       8.352   0.906  -0.054  1.00  0.00           H  
ATOM     82  N   LEU A   7       3.095   3.223   3.054  1.00  0.00           N  
ATOM     83  CA  LEU A   7       3.358   2.606   4.374  1.00  0.00           C  
ATOM     84  C   LEU A   7       2.146   2.712   5.314  1.00  0.00           C  
ATOM     85  O   LEU A   7       2.268   2.523   6.508  1.00  0.00           O  
ATOM     86  CB  LEU A   7       4.560   3.353   4.940  1.00  0.00           C  
ATOM     87  CG  LEU A   7       5.828   2.556   4.639  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       6.804   3.428   3.850  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       6.476   2.117   5.953  1.00  0.00           C  
ATOM     90  H   LEU A   7       2.352   3.823   2.940  1.00  0.00           H  
ATOM     91  HA  LEU A   7       3.609   1.583   4.226  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       4.627   4.330   4.482  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       4.449   3.460   6.009  1.00  0.00           H  
ATOM     94  HG  LEU A   7       5.574   1.683   4.052  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       6.250   4.112   3.225  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       7.429   2.800   3.233  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       7.423   3.988   4.537  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       5.830   2.381   6.778  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       7.428   2.611   6.068  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       6.623   1.046   5.942  1.00  0.00           H  
ATOM    101  N   LYS A   8       0.983   2.993   4.796  1.00  0.00           N  
ATOM    102  CA  LYS A   8      -0.219   3.083   5.679  1.00  0.00           C  
ATOM    103  C   LYS A   8      -1.213   1.993   5.283  1.00  0.00           C  
ATOM    104  O   LYS A   8      -1.163   1.472   4.187  1.00  0.00           O  
ATOM    105  CB  LYS A   8      -0.811   4.472   5.424  1.00  0.00           C  
ATOM    106  CG  LYS A   8      -2.019   4.701   6.338  1.00  0.00           C  
ATOM    107  CD  LYS A   8      -3.293   4.777   5.493  1.00  0.00           C  
ATOM    108  CE  LYS A   8      -3.559   6.232   5.099  1.00  0.00           C  
ATOM    109  NZ  LYS A   8      -4.800   6.607   5.831  1.00  0.00           N  
ATOM    110  H   LYS A   8       0.893   3.129   3.830  1.00  0.00           H  
ATOM    111  HA  LYS A   8       0.064   2.982   6.716  1.00  0.00           H  
ATOM    112  HB2 LYS A   8      -0.062   5.223   5.625  1.00  0.00           H  
ATOM    113  HB3 LYS A   8      -1.125   4.545   4.392  1.00  0.00           H  
ATOM    114  HG2 LYS A   8      -2.100   3.885   7.040  1.00  0.00           H  
ATOM    115  HG3 LYS A   8      -1.891   5.627   6.876  1.00  0.00           H  
ATOM    116  HD2 LYS A   8      -3.171   4.178   4.602  1.00  0.00           H  
ATOM    117  HD3 LYS A   8      -4.128   4.404   6.067  1.00  0.00           H  
ATOM    118  HE2 LYS A   8      -2.734   6.860   5.408  1.00  0.00           H  
ATOM    119  HE3 LYS A   8      -3.718   6.312   4.035  1.00  0.00           H  
ATOM    120  HZ1 LYS A   8      -5.483   5.825   5.780  1.00  0.00           H  
ATOM    121  HZ2 LYS A   8      -5.214   7.458   5.397  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8      -4.573   6.802   6.826  1.00  0.00           H  
ATOM    123  N   ARG A   9      -2.112   1.633   6.154  1.00  0.00           N  
ATOM    124  CA  ARG A   9      -3.084   0.571   5.786  1.00  0.00           C  
ATOM    125  C   ARG A   9      -3.908   1.030   4.585  1.00  0.00           C  
ATOM    126  O   ARG A   9      -4.351   2.160   4.522  1.00  0.00           O  
ATOM    127  CB  ARG A   9      -3.971   0.372   7.014  1.00  0.00           C  
ATOM    128  CG  ARG A   9      -4.509  -1.061   7.018  1.00  0.00           C  
ATOM    129  CD  ARG A   9      -5.950  -1.074   7.528  1.00  0.00           C  
ATOM    130  NE  ARG A   9      -6.283  -2.516   7.697  1.00  0.00           N  
ATOM    131  CZ  ARG A   9      -6.993  -2.907   8.720  1.00  0.00           C  
ATOM    132  NH1 ARG A   9      -7.812  -2.075   9.303  1.00  0.00           N  
ATOM    133  NH2 ARG A   9      -6.884  -4.131   9.161  1.00  0.00           N  
ATOM    134  H   ARG A   9      -2.147   2.051   7.038  1.00  0.00           H  
ATOM    135  HA  ARG A   9      -2.560  -0.339   5.554  1.00  0.00           H  
ATOM    136  HB2 ARG A   9      -3.392   0.546   7.910  1.00  0.00           H  
ATOM    137  HB3 ARG A   9      -4.798   1.065   6.979  1.00  0.00           H  
ATOM    138  HG2 ARG A   9      -4.484  -1.455   6.014  1.00  0.00           H  
ATOM    139  HG3 ARG A   9      -3.897  -1.674   7.662  1.00  0.00           H  
ATOM    140  HD2 ARG A   9      -6.018  -0.555   8.473  1.00  0.00           H  
ATOM    141  HD3 ARG A   9      -6.609  -0.626   6.801  1.00  0.00           H  
ATOM    142  HE  ARG A   9      -5.970  -3.170   7.038  1.00  0.00           H  
ATOM    143 HH11 ARG A   9      -7.896  -1.136   8.966  1.00  0.00           H  
ATOM    144 HH12 ARG A   9      -8.356  -2.375  10.085  1.00  0.00           H  
ATOM    145 HH21 ARG A   9      -6.256  -4.769   8.715  1.00  0.00           H  
ATOM    146 HH22 ARG A   9      -7.428  -4.430   9.944  1.00  0.00           H  
ATOM    147  N   CYS A  10      -4.105   0.174   3.622  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -4.886   0.591   2.423  1.00  0.00           C  
ATOM    149  C   CYS A  10      -6.142  -0.268   2.254  1.00  0.00           C  
ATOM    150  O   CYS A  10      -6.188  -1.411   2.662  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.932   0.388   1.244  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -3.764  -1.380   0.882  1.00  0.00           S  
ATOM    153  H   CYS A  10      -3.729  -0.732   3.682  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -5.154   1.632   2.496  1.00  0.00           H  
ATOM    155  HB2 CYS A  10      -4.321   0.897   0.375  1.00  0.00           H  
ATOM    156  HB3 CYS A  10      -2.965   0.794   1.497  1.00  0.00           H  
ATOM    157  N   LYS A  11      -7.156   0.281   1.642  1.00  0.00           N  
ATOM    158  CA  LYS A  11      -8.411  -0.491   1.424  1.00  0.00           C  
ATOM    159  C   LYS A  11      -8.286  -1.309   0.137  1.00  0.00           C  
ATOM    160  O   LYS A  11      -8.861  -2.370   0.001  1.00  0.00           O  
ATOM    161  CB  LYS A  11      -9.506   0.569   1.288  1.00  0.00           C  
ATOM    162  CG  LYS A  11     -10.191   0.772   2.640  1.00  0.00           C  
ATOM    163  CD  LYS A  11     -10.831  -0.543   3.089  1.00  0.00           C  
ATOM    164  CE  LYS A  11     -11.935  -0.249   4.109  1.00  0.00           C  
ATOM    165  NZ  LYS A  11     -13.201  -0.298   3.327  1.00  0.00           N  
ATOM    166  H   LYS A  11      -7.089   1.203   1.316  1.00  0.00           H  
ATOM    167  HA  LYS A  11      -8.615  -1.132   2.267  1.00  0.00           H  
ATOM    168  HB2 LYS A  11      -9.066   1.501   0.963  1.00  0.00           H  
ATOM    169  HB3 LYS A  11     -10.235   0.242   0.561  1.00  0.00           H  
ATOM    170  HG2 LYS A  11      -9.460   1.086   3.369  1.00  0.00           H  
ATOM    171  HG3 LYS A  11     -10.956   1.528   2.546  1.00  0.00           H  
ATOM    172  HD2 LYS A  11     -11.255  -1.048   2.234  1.00  0.00           H  
ATOM    173  HD3 LYS A  11     -10.081  -1.172   3.544  1.00  0.00           H  
ATOM    174  HE2 LYS A  11     -11.939  -1.004   4.884  1.00  0.00           H  
ATOM    175  HE3 LYS A  11     -11.800   0.732   4.537  1.00  0.00           H  
ATOM    176  HZ1 LYS A  11     -13.969   0.124   3.885  1.00  0.00           H  
ATOM    177  HZ2 LYS A  11     -13.433  -1.288   3.106  1.00  0.00           H  
ATOM    178  HZ3 LYS A  11     -13.083   0.238   2.443  1.00  0.00           H  
ATOM    179  N   ALA A  12      -7.525  -0.818  -0.805  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -7.342  -1.559  -2.087  1.00  0.00           C  
ATOM    181  C   ALA A  12      -5.907  -1.377  -2.594  1.00  0.00           C  
ATOM    182  O   ALA A  12      -5.339  -0.308  -2.512  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -8.344  -0.933  -3.060  1.00  0.00           C  
ATOM    184  H   ALA A  12      -7.068   0.037  -0.667  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -7.563  -2.605  -1.953  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -7.910  -0.048  -3.505  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -9.244  -0.663  -2.528  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -8.584  -1.644  -3.837  1.00  0.00           H  
ATOM    189  N   ASP A  13      -5.314  -2.415  -3.109  1.00  0.00           N  
ATOM    190  CA  ASP A  13      -3.916  -2.302  -3.611  1.00  0.00           C  
ATOM    191  C   ASP A  13      -3.729  -1.001  -4.402  1.00  0.00           C  
ATOM    192  O   ASP A  13      -2.656  -0.431  -4.429  1.00  0.00           O  
ATOM    193  CB  ASP A  13      -3.730  -3.516  -4.519  1.00  0.00           C  
ATOM    194  CG  ASP A  13      -3.939  -4.795  -3.704  1.00  0.00           C  
ATOM    195  OD1 ASP A  13      -4.067  -4.689  -2.495  1.00  0.00           O  
ATOM    196  OD2 ASP A  13      -3.971  -5.858  -4.303  1.00  0.00           O  
ATOM    197  H   ASP A  13      -5.782  -3.272  -3.161  1.00  0.00           H  
ATOM    198  HA  ASP A  13      -3.222  -2.349  -2.790  1.00  0.00           H  
ATOM    199  HB2 ASP A  13      -4.454  -3.475  -5.322  1.00  0.00           H  
ATOM    200  HB3 ASP A  13      -2.729  -3.511  -4.929  1.00  0.00           H  
ATOM    201  N   ASN A  14      -4.760  -0.534  -5.052  1.00  0.00           N  
ATOM    202  CA  ASN A  14      -4.632   0.723  -5.850  1.00  0.00           C  
ATOM    203  C   ASN A  14      -4.799   1.963  -4.960  1.00  0.00           C  
ATOM    204  O   ASN A  14      -4.550   3.074  -5.386  1.00  0.00           O  
ATOM    205  CB  ASN A  14      -5.759   0.651  -6.882  1.00  0.00           C  
ATOM    206  CG  ASN A  14      -5.336   1.386  -8.157  1.00  0.00           C  
ATOM    207  OD1 ASN A  14      -4.181   1.722  -8.324  1.00  0.00           O  
ATOM    208  ND2 ASN A  14      -6.231   1.648  -9.070  1.00  0.00           N  
ATOM    209  H   ASN A  14      -5.614  -1.014  -5.025  1.00  0.00           H  
ATOM    210  HA  ASN A  14      -3.679   0.750  -6.353  1.00  0.00           H  
ATOM    211  HB2 ASN A  14      -5.966  -0.385  -7.115  1.00  0.00           H  
ATOM    212  HB3 ASN A  14      -6.647   1.114  -6.480  1.00  0.00           H  
ATOM    213 HD21 ASN A  14      -7.163   1.374  -8.937  1.00  0.00           H  
ATOM    214 HD22 ASN A  14      -5.971   2.120  -9.889  1.00  0.00           H  
ATOM    215  N   ASP A  15      -5.216   1.791  -3.735  1.00  0.00           N  
ATOM    216  CA  ASP A  15      -5.392   2.977  -2.843  1.00  0.00           C  
ATOM    217  C   ASP A  15      -4.040   3.623  -2.520  1.00  0.00           C  
ATOM    218  O   ASP A  15      -3.950   4.814  -2.315  1.00  0.00           O  
ATOM    219  CB  ASP A  15      -6.047   2.438  -1.583  1.00  0.00           C  
ATOM    220  CG  ASP A  15      -7.384   3.147  -1.358  1.00  0.00           C  
ATOM    221  OD1 ASP A  15      -8.126   3.288  -2.315  1.00  0.00           O  
ATOM    222  OD2 ASP A  15      -7.646   3.535  -0.231  1.00  0.00           O  
ATOM    223  H   ASP A  15      -5.416   0.892  -3.403  1.00  0.00           H  
ATOM    224  HA  ASP A  15      -6.046   3.684  -3.303  1.00  0.00           H  
ATOM    225  HB2 ASP A  15      -6.222   1.391  -1.714  1.00  0.00           H  
ATOM    226  HB3 ASP A  15      -5.400   2.603  -0.733  1.00  0.00           H  
ATOM    227  N   CYS A  16      -2.991   2.848  -2.484  1.00  0.00           N  
ATOM    228  CA  CYS A  16      -1.641   3.415  -2.180  1.00  0.00           C  
ATOM    229  C   CYS A  16      -1.075   4.104  -3.420  1.00  0.00           C  
ATOM    230  O   CYS A  16      -1.426   3.774  -4.536  1.00  0.00           O  
ATOM    231  CB  CYS A  16      -0.778   2.200  -1.843  1.00  0.00           C  
ATOM    232  SG  CYS A  16      -1.560   1.243  -0.520  1.00  0.00           S  
ATOM    233  H   CYS A  16      -3.090   1.889  -2.661  1.00  0.00           H  
ATOM    234  HA  CYS A  16      -1.675   4.096  -1.334  1.00  0.00           H  
ATOM    235  HB2 CYS A  16      -0.676   1.577  -2.727  1.00  0.00           H  
ATOM    236  HB3 CYS A  16       0.199   2.531  -1.519  1.00  0.00           H  
ATOM    237  N   CYS A  17      -0.189   5.041  -3.246  1.00  0.00           N  
ATOM    238  CA  CYS A  17       0.401   5.715  -4.430  1.00  0.00           C  
ATOM    239  C   CYS A  17       1.473   4.812  -5.036  1.00  0.00           C  
ATOM    240  O   CYS A  17       1.918   5.018  -6.148  1.00  0.00           O  
ATOM    241  CB  CYS A  17       1.007   7.005  -3.916  1.00  0.00           C  
ATOM    242  SG  CYS A  17       0.177   8.410  -4.704  1.00  0.00           S  
ATOM    243  H   CYS A  17       0.097   5.289  -2.342  1.00  0.00           H  
ATOM    244  HA  CYS A  17      -0.349   5.937  -5.157  1.00  0.00           H  
ATOM    245  HB2 CYS A  17       0.891   7.061  -2.843  1.00  0.00           H  
ATOM    246  HB3 CYS A  17       2.046   7.018  -4.172  1.00  0.00           H  
ATOM    247  N   GLY A  18       1.868   3.787  -4.326  1.00  0.00           N  
ATOM    248  CA  GLY A  18       2.881   2.854  -4.885  1.00  0.00           C  
ATOM    249  C   GLY A  18       2.150   1.847  -5.771  1.00  0.00           C  
ATOM    250  O   GLY A  18       2.744   1.153  -6.571  1.00  0.00           O  
ATOM    251  H   GLY A  18       1.478   3.615  -3.438  1.00  0.00           H  
ATOM    252  HA2 GLY A  18       3.601   3.408  -5.472  1.00  0.00           H  
ATOM    253  HA3 GLY A  18       3.381   2.334  -4.084  1.00  0.00           H  
ATOM    254  N   LYS A  19       0.851   1.771  -5.629  1.00  0.00           N  
ATOM    255  CA  LYS A  19       0.051   0.822  -6.449  1.00  0.00           C  
ATOM    256  C   LYS A  19       0.424  -0.617  -6.100  1.00  0.00           C  
ATOM    257  O   LYS A  19       0.003  -1.555  -6.748  1.00  0.00           O  
ATOM    258  CB  LYS A  19       0.411   1.142  -7.901  1.00  0.00           C  
ATOM    259  CG  LYS A  19      -0.794   0.864  -8.803  1.00  0.00           C  
ATOM    260  CD  LYS A  19      -0.374   0.992 -10.271  1.00  0.00           C  
ATOM    261  CE  LYS A  19       0.198  -0.344 -10.760  1.00  0.00           C  
ATOM    262  NZ  LYS A  19      -0.228  -0.460 -12.187  1.00  0.00           N  
ATOM    263  H   LYS A  19       0.399   2.344  -4.976  1.00  0.00           H  
ATOM    264  HA  LYS A  19      -1.001   0.986  -6.281  1.00  0.00           H  
ATOM    265  HB2 LYS A  19       0.688   2.183  -7.980  1.00  0.00           H  
ATOM    266  HB3 LYS A  19       1.241   0.524  -8.211  1.00  0.00           H  
ATOM    267  HG2 LYS A  19      -1.159  -0.136  -8.618  1.00  0.00           H  
ATOM    268  HG3 LYS A  19      -1.575   1.578  -8.591  1.00  0.00           H  
ATOM    269  HD2 LYS A  19      -1.234   1.258 -10.869  1.00  0.00           H  
ATOM    270  HD3 LYS A  19       0.380   1.759 -10.363  1.00  0.00           H  
ATOM    271  HE2 LYS A  19       1.276  -0.336 -10.689  1.00  0.00           H  
ATOM    272  HE3 LYS A  19      -0.212  -1.160 -10.186  1.00  0.00           H  
ATOM    273  HZ1 LYS A  19       0.608  -0.418 -12.803  1.00  0.00           H  
ATOM    274  HZ2 LYS A  19      -0.875   0.320 -12.426  1.00  0.00           H  
ATOM    275  HZ3 LYS A  19      -0.714  -1.368 -12.330  1.00  0.00           H  
ATOM    276  N   LYS A  20       1.201  -0.796  -5.072  1.00  0.00           N  
ATOM    277  CA  LYS A  20       1.594  -2.167  -4.665  1.00  0.00           C  
ATOM    278  C   LYS A  20       1.392  -2.321  -3.159  1.00  0.00           C  
ATOM    279  O   LYS A  20       2.338  -2.414  -2.400  1.00  0.00           O  
ATOM    280  CB  LYS A  20       3.073  -2.290  -5.033  1.00  0.00           C  
ATOM    281  CG  LYS A  20       3.211  -3.039  -6.362  1.00  0.00           C  
ATOM    282  CD  LYS A  20       3.207  -4.548  -6.104  1.00  0.00           C  
ATOM    283  CE  LYS A  20       4.362  -5.203  -6.866  1.00  0.00           C  
ATOM    284  NZ  LYS A  20       3.741  -6.335  -7.609  1.00  0.00           N  
ATOM    285  H   LYS A  20       1.519  -0.026  -4.558  1.00  0.00           H  
ATOM    286  HA  LYS A  20       1.015  -2.903  -5.201  1.00  0.00           H  
ATOM    287  HB2 LYS A  20       3.501  -1.302  -5.129  1.00  0.00           H  
ATOM    288  HB3 LYS A  20       3.595  -2.834  -4.259  1.00  0.00           H  
ATOM    289  HG2 LYS A  20       2.382  -2.782  -7.006  1.00  0.00           H  
ATOM    290  HG3 LYS A  20       4.138  -2.760  -6.839  1.00  0.00           H  
ATOM    291  HD2 LYS A  20       3.322  -4.731  -5.045  1.00  0.00           H  
ATOM    292  HD3 LYS A  20       2.271  -4.966  -6.442  1.00  0.00           H  
ATOM    293  HE2 LYS A  20       4.806  -4.496  -7.553  1.00  0.00           H  
ATOM    294  HE3 LYS A  20       5.104  -5.577  -6.178  1.00  0.00           H  
ATOM    295  HZ1 LYS A  20       3.510  -7.101  -6.947  1.00  0.00           H  
ATOM    296  HZ2 LYS A  20       4.408  -6.683  -8.328  1.00  0.00           H  
ATOM    297  HZ3 LYS A  20       2.871  -6.008  -8.075  1.00  0.00           H  
ATOM    298  N   CYS A  21       0.166  -2.347  -2.719  1.00  0.00           N  
ATOM    299  CA  CYS A  21      -0.079  -2.495  -1.263  1.00  0.00           C  
ATOM    300  C   CYS A  21       0.107  -3.966  -0.885  1.00  0.00           C  
ATOM    301  O   CYS A  21       0.079  -4.835  -1.735  1.00  0.00           O  
ATOM    302  CB  CYS A  21      -1.525  -2.059  -1.045  1.00  0.00           C  
ATOM    303  SG  CYS A  21      -1.771  -1.663   0.705  1.00  0.00           S  
ATOM    304  H   CYS A  21      -0.586  -2.270  -3.343  1.00  0.00           H  
ATOM    305  HA  CYS A  21       0.588  -1.855  -0.708  1.00  0.00           H  
ATOM    306  HB2 CYS A  21      -1.727  -1.184  -1.644  1.00  0.00           H  
ATOM    307  HB3 CYS A  21      -2.193  -2.860  -1.330  1.00  0.00           H  
ATOM    308  N   LYS A  22       0.313  -4.265   0.364  1.00  0.00           N  
ATOM    309  CA  LYS A  22       0.512  -5.692   0.748  1.00  0.00           C  
ATOM    310  C   LYS A  22      -0.486  -6.115   1.826  1.00  0.00           C  
ATOM    311  O   LYS A  22      -1.092  -5.289   2.470  1.00  0.00           O  
ATOM    312  CB  LYS A  22       1.937  -5.758   1.292  1.00  0.00           C  
ATOM    313  CG  LYS A  22       2.929  -5.807   0.130  1.00  0.00           C  
ATOM    314  CD  LYS A  22       4.316  -6.164   0.665  1.00  0.00           C  
ATOM    315  CE  LYS A  22       5.380  -5.770  -0.361  1.00  0.00           C  
ATOM    316  NZ  LYS A  22       6.083  -7.041  -0.687  1.00  0.00           N  
ATOM    317  H   LYS A  22       0.344  -3.559   1.043  1.00  0.00           H  
ATOM    318  HA  LYS A  22       0.424  -6.326  -0.118  1.00  0.00           H  
ATOM    319  HB2 LYS A  22       2.133  -4.883   1.897  1.00  0.00           H  
ATOM    320  HB3 LYS A  22       2.049  -6.646   1.896  1.00  0.00           H  
ATOM    321  HG2 LYS A  22       2.612  -6.557  -0.582  1.00  0.00           H  
ATOM    322  HG3 LYS A  22       2.968  -4.843  -0.354  1.00  0.00           H  
ATOM    323  HD2 LYS A  22       4.492  -5.632   1.589  1.00  0.00           H  
ATOM    324  HD3 LYS A  22       4.369  -7.227   0.846  1.00  0.00           H  
ATOM    325  HE2 LYS A  22       4.913  -5.356  -1.246  1.00  0.00           H  
ATOM    326  HE3 LYS A  22       6.073  -5.062   0.066  1.00  0.00           H  
ATOM    327  HZ1 LYS A  22       5.388  -7.812  -0.763  1.00  0.00           H  
ATOM    328  HZ2 LYS A  22       6.766  -7.261   0.065  1.00  0.00           H  
ATOM    329  HZ3 LYS A  22       6.583  -6.939  -1.593  1.00  0.00           H  
ATOM    330  N   ARG A  23      -0.628  -7.403   2.031  1.00  0.00           N  
ATOM    331  CA  ARG A  23      -1.551  -7.928   3.077  1.00  0.00           C  
ATOM    332  C   ARG A  23      -0.728  -8.703   4.114  1.00  0.00           C  
ATOM    333  O   ARG A  23       0.486  -8.700   4.071  1.00  0.00           O  
ATOM    334  CB  ARG A  23      -2.541  -8.850   2.344  1.00  0.00           C  
ATOM    335  CG  ARG A  23      -1.986 -10.276   2.206  1.00  0.00           C  
ATOM    336  CD  ARG A  23      -2.742 -11.222   3.150  1.00  0.00           C  
ATOM    337  NE  ARG A  23      -4.187 -10.923   2.931  1.00  0.00           N  
ATOM    338  CZ  ARG A  23      -4.989 -10.780   3.955  1.00  0.00           C  
ATOM    339  NH1 ARG A  23      -5.390 -11.827   4.621  1.00  0.00           N  
ATOM    340  NH2 ARG A  23      -5.390  -9.589   4.310  1.00  0.00           N  
ATOM    341  H   ARG A  23      -0.105  -8.029   1.506  1.00  0.00           H  
ATOM    342  HA  ARG A  23      -2.088  -7.126   3.536  1.00  0.00           H  
ATOM    343  HB2 ARG A  23      -3.467  -8.881   2.894  1.00  0.00           H  
ATOM    344  HB3 ARG A  23      -2.728  -8.452   1.367  1.00  0.00           H  
ATOM    345  HG2 ARG A  23      -2.117 -10.610   1.186  1.00  0.00           H  
ATOM    346  HG3 ARG A  23      -0.936 -10.286   2.452  1.00  0.00           H  
ATOM    347  HD2 ARG A  23      -2.528 -12.251   2.897  1.00  0.00           H  
ATOM    348  HD3 ARG A  23      -2.476 -11.026   4.175  1.00  0.00           H  
ATOM    349  HE  ARG A  23      -4.535 -10.831   2.021  1.00  0.00           H  
ATOM    350 HH11 ARG A  23      -5.084 -12.740   4.350  1.00  0.00           H  
ATOM    351 HH12 ARG A  23      -6.003 -11.717   5.403  1.00  0.00           H  
ATOM    352 HH21 ARG A  23      -5.084  -8.784   3.800  1.00  0.00           H  
ATOM    353 HH22 ARG A  23      -6.005  -9.480   5.091  1.00  0.00           H  
ATOM    354  N   ARG A  24      -1.359  -9.380   5.027  1.00  0.00           N  
ATOM    355  CA  ARG A  24      -0.575 -10.161   6.029  1.00  0.00           C  
ATOM    356  C   ARG A  24      -0.365 -11.589   5.524  1.00  0.00           C  
ATOM    357  O   ARG A  24      -0.610 -12.551   6.225  1.00  0.00           O  
ATOM    358  CB  ARG A  24      -1.414 -10.161   7.304  1.00  0.00           C  
ATOM    359  CG  ARG A  24      -0.502 -10.417   8.505  1.00  0.00           C  
ATOM    360  CD  ARG A  24      -1.184  -9.924   9.782  1.00  0.00           C  
ATOM    361  NE  ARG A  24      -1.987 -11.083  10.257  1.00  0.00           N  
ATOM    362  CZ  ARG A  24      -3.200 -10.898  10.698  1.00  0.00           C  
ATOM    363  NH1 ARG A  24      -3.403 -10.181  11.768  1.00  0.00           N  
ATOM    364  NH2 ARG A  24      -4.212 -11.430  10.068  1.00  0.00           N  
ATOM    365  H   ARG A  24      -2.339  -9.390   5.047  1.00  0.00           H  
ATOM    366  HA  ARG A  24       0.375  -9.686   6.210  1.00  0.00           H  
ATOM    367  HB2 ARG A  24      -1.899  -9.205   7.415  1.00  0.00           H  
ATOM    368  HB3 ARG A  24      -2.158 -10.940   7.248  1.00  0.00           H  
ATOM    369  HG2 ARG A  24      -0.305 -11.475   8.589  1.00  0.00           H  
ATOM    370  HG3 ARG A  24       0.429  -9.887   8.371  1.00  0.00           H  
ATOM    371  HD2 ARG A  24      -0.442  -9.647  10.520  1.00  0.00           H  
ATOM    372  HD3 ARG A  24      -1.831  -9.088   9.566  1.00  0.00           H  
ATOM    373  HE  ARG A  24      -1.604 -11.985  10.239  1.00  0.00           H  
ATOM    374 HH11 ARG A  24      -2.628  -9.772  12.251  1.00  0.00           H  
ATOM    375 HH12 ARG A  24      -4.333 -10.038  12.105  1.00  0.00           H  
ATOM    376 HH21 ARG A  24      -4.057 -11.979   9.247  1.00  0.00           H  
ATOM    377 HH22 ARG A  24      -5.142 -11.288  10.407  1.00  0.00           H  
ATOM    378  N   GLY A  25       0.087 -11.730   4.309  1.00  0.00           N  
ATOM    379  CA  GLY A  25       0.315 -13.093   3.748  1.00  0.00           C  
ATOM    380  C   GLY A  25       0.865 -12.973   2.326  1.00  0.00           C  
ATOM    381  O   GLY A  25       2.028 -13.223   2.077  1.00  0.00           O  
ATOM    382  H   GLY A  25       0.277 -10.938   3.766  1.00  0.00           H  
ATOM    383  HA2 GLY A  25       1.025 -13.620   4.368  1.00  0.00           H  
ATOM    384  HA3 GLY A  25      -0.618 -13.635   3.726  1.00  0.00           H  
ATOM    385  N   THR A  26       0.040 -12.592   1.387  1.00  0.00           N  
ATOM    386  CA  THR A  26       0.520 -12.457  -0.019  1.00  0.00           C  
ATOM    387  C   THR A  26      -0.203 -11.301  -0.719  1.00  0.00           C  
ATOM    388  O   THR A  26      -0.985 -11.516  -1.619  1.00  0.00           O  
ATOM    389  CB  THR A  26       0.174 -13.792  -0.686  1.00  0.00           C  
ATOM    390  OG1 THR A  26       0.414 -13.697  -2.083  1.00  0.00           O  
ATOM    391  CG2 THR A  26      -1.299 -14.122  -0.442  1.00  0.00           C  
ATOM    392  H   THR A  26      -0.894 -12.394   1.607  1.00  0.00           H  
ATOM    393  HA  THR A  26       1.587 -12.301  -0.039  1.00  0.00           H  
ATOM    394  HB  THR A  26       0.788 -14.572  -0.267  1.00  0.00           H  
ATOM    395  HG1 THR A  26      -0.104 -14.376  -2.520  1.00  0.00           H  
ATOM    396 HG21 THR A  26      -1.510 -14.065   0.615  1.00  0.00           H  
ATOM    397 HG22 THR A  26      -1.507 -15.120  -0.797  1.00  0.00           H  
ATOM    398 HG23 THR A  26      -1.920 -13.414  -0.972  1.00  0.00           H  
ATOM    399  N   ASN A  27       0.064 -10.087  -0.298  1.00  0.00           N  
ATOM    400  CA  ASN A  27      -0.586  -8.873  -0.905  1.00  0.00           C  
ATOM    401  C   ASN A  27      -2.111  -9.012  -0.954  1.00  0.00           C  
ATOM    402  O   ASN A  27      -2.651 -10.059  -1.243  1.00  0.00           O  
ATOM    403  CB  ASN A  27       0.004  -8.729  -2.311  1.00  0.00           C  
ATOM    404  CG  ASN A  27      -0.696  -9.676  -3.286  1.00  0.00           C  
ATOM    405  OD1 ASN A  27      -0.107 -10.634  -3.746  1.00  0.00           O  
ATOM    406  ND2 ASN A  27      -1.937  -9.452  -3.622  1.00  0.00           N  
ATOM    407  H   ASN A  27       0.704  -9.968   0.436  1.00  0.00           H  
ATOM    408  HA  ASN A  27      -0.327  -8.003  -0.326  1.00  0.00           H  
ATOM    409  HB2 ASN A  27      -0.129  -7.710  -2.646  1.00  0.00           H  
ATOM    410  HB3 ASN A  27       1.056  -8.961  -2.278  1.00  0.00           H  
ATOM    411 HD21 ASN A  27      -2.414  -8.679  -3.250  1.00  0.00           H  
ATOM    412 HD22 ASN A  27      -2.392 -10.055  -4.244  1.00  0.00           H  
ATOM    413  N   ALA A  28      -2.813  -7.952  -0.658  1.00  0.00           N  
ATOM    414  CA  ALA A  28      -4.303  -8.011  -0.670  1.00  0.00           C  
ATOM    415  C   ALA A  28      -4.888  -6.764  -0.009  1.00  0.00           C  
ATOM    416  O   ALA A  28      -5.688  -6.063  -0.597  1.00  0.00           O  
ATOM    417  CB  ALA A  28      -4.672  -9.261   0.133  1.00  0.00           C  
ATOM    418  H   ALA A  28      -2.359  -7.116  -0.418  1.00  0.00           H  
ATOM    419  HA  ALA A  28      -4.666  -8.102  -1.676  1.00  0.00           H  
ATOM    420  HB1 ALA A  28      -3.775  -9.733   0.503  1.00  0.00           H  
ATOM    421  HB2 ALA A  28      -5.207  -9.952  -0.501  1.00  0.00           H  
ATOM    422  HB3 ALA A  28      -5.301  -8.980   0.967  1.00  0.00           H  
ATOM    423  N   GLU A  29      -4.500  -6.472   1.207  1.00  0.00           N  
ATOM    424  CA  GLU A  29      -5.059  -5.258   1.875  1.00  0.00           C  
ATOM    425  C   GLU A  29      -4.507  -5.030   3.292  1.00  0.00           C  
ATOM    426  O   GLU A  29      -5.264  -4.841   4.223  1.00  0.00           O  
ATOM    427  CB  GLU A  29      -6.567  -5.504   1.944  1.00  0.00           C  
ATOM    428  CG  GLU A  29      -7.243  -4.337   2.666  1.00  0.00           C  
ATOM    429  CD  GLU A  29      -8.623  -4.090   2.052  1.00  0.00           C  
ATOM    430  OE1 GLU A  29      -9.001  -4.844   1.172  1.00  0.00           O  
ATOM    431  OE2 GLU A  29      -9.276  -3.149   2.473  1.00  0.00           O  
ATOM    432  H   GLU A  29      -3.851  -7.041   1.665  1.00  0.00           H  
ATOM    433  HA  GLU A  29      -4.868  -4.389   1.271  1.00  0.00           H  
ATOM    434  HB2 GLU A  29      -6.969  -5.587   0.947  1.00  0.00           H  
ATOM    435  HB3 GLU A  29      -6.759  -6.416   2.488  1.00  0.00           H  
ATOM    436  HG2 GLU A  29      -7.352  -4.576   3.715  1.00  0.00           H  
ATOM    437  HG3 GLU A  29      -6.640  -3.449   2.560  1.00  0.00           H  
ATOM    438  N   LYS A  30      -3.214  -4.974   3.471  1.00  0.00           N  
ATOM    439  CA  LYS A  30      -2.695  -4.671   4.841  1.00  0.00           C  
ATOM    440  C   LYS A  30      -2.119  -3.260   4.852  1.00  0.00           C  
ATOM    441  O   LYS A  30      -2.800  -2.313   5.176  1.00  0.00           O  
ATOM    442  CB  LYS A  30      -1.614  -5.692   5.211  1.00  0.00           C  
ATOM    443  CG  LYS A  30      -2.267  -6.922   5.861  1.00  0.00           C  
ATOM    444  CD  LYS A  30      -3.200  -6.471   6.990  1.00  0.00           C  
ATOM    445  CE  LYS A  30      -2.953  -7.319   8.239  1.00  0.00           C  
ATOM    446  NZ  LYS A  30      -3.618  -6.576   9.346  1.00  0.00           N  
ATOM    447  H   LYS A  30      -2.603  -5.074   2.711  1.00  0.00           H  
ATOM    448  HA  LYS A  30      -3.493  -4.735   5.542  1.00  0.00           H  
ATOM    449  HB2 LYS A  30      -1.061  -5.987   4.337  1.00  0.00           H  
ATOM    450  HB3 LYS A  30      -0.945  -5.238   5.923  1.00  0.00           H  
ATOM    451  HG2 LYS A  30      -2.837  -7.465   5.123  1.00  0.00           H  
ATOM    452  HG3 LYS A  30      -1.500  -7.563   6.267  1.00  0.00           H  
ATOM    453  HD2 LYS A  30      -3.012  -5.432   7.215  1.00  0.00           H  
ATOM    454  HD3 LYS A  30      -4.227  -6.590   6.674  1.00  0.00           H  
ATOM    455  HE2 LYS A  30      -3.397  -8.299   8.121  1.00  0.00           H  
ATOM    456  HE3 LYS A  30      -1.896  -7.403   8.434  1.00  0.00           H  
ATOM    457  HZ1 LYS A  30      -4.649  -6.676   9.261  1.00  0.00           H  
ATOM    458  HZ2 LYS A  30      -3.360  -5.570   9.290  1.00  0.00           H  
ATOM    459  HZ3 LYS A  30      -3.308  -6.965  10.259  1.00  0.00           H  
ATOM    460  N   ARG A  31      -0.880  -3.105   4.485  1.00  0.00           N  
ATOM    461  CA  ARG A  31      -0.276  -1.740   4.470  1.00  0.00           C  
ATOM    462  C   ARG A  31       0.424  -1.483   3.131  1.00  0.00           C  
ATOM    463  O   ARG A  31       0.988  -2.378   2.536  1.00  0.00           O  
ATOM    464  CB  ARG A  31       0.732  -1.738   5.621  1.00  0.00           C  
ATOM    465  CG  ARG A  31       0.101  -1.079   6.851  1.00  0.00           C  
ATOM    466  CD  ARG A  31       1.106  -0.115   7.486  1.00  0.00           C  
ATOM    467  NE  ARG A  31       0.347   0.590   8.557  1.00  0.00           N  
ATOM    468  CZ  ARG A  31       0.978   1.361   9.401  1.00  0.00           C  
ATOM    469  NH1 ARG A  31       2.139   1.860   9.078  1.00  0.00           N  
ATOM    470  NH2 ARG A  31       0.452   1.631  10.564  1.00  0.00           N  
ATOM    471  H   ARG A  31      -0.348  -3.884   4.211  1.00  0.00           H  
ATOM    472  HA  ARG A  31      -1.034  -0.993   4.645  1.00  0.00           H  
ATOM    473  HB2 ARG A  31       1.009  -2.756   5.858  1.00  0.00           H  
ATOM    474  HB3 ARG A  31       1.612  -1.184   5.330  1.00  0.00           H  
ATOM    475  HG2 ARG A  31      -0.784  -0.534   6.553  1.00  0.00           H  
ATOM    476  HG3 ARG A  31      -0.171  -1.839   7.570  1.00  0.00           H  
ATOM    477  HD2 ARG A  31       1.934  -0.667   7.911  1.00  0.00           H  
ATOM    478  HD3 ARG A  31       1.460   0.594   6.755  1.00  0.00           H  
ATOM    479  HE  ARG A  31      -0.625   0.480   8.626  1.00  0.00           H  
ATOM    480 HH11 ARG A  31       2.542   1.652   8.187  1.00  0.00           H  
ATOM    481 HH12 ARG A  31       2.626   2.449   9.723  1.00  0.00           H  
ATOM    482 HH21 ARG A  31      -0.438   1.251  10.812  1.00  0.00           H  
ATOM    483 HH22 ARG A  31       0.939   2.222  11.208  1.00  0.00           H  
ATOM    484  N   CYS A  32       0.388  -0.268   2.650  1.00  0.00           N  
ATOM    485  CA  CYS A  32       1.051   0.034   1.346  1.00  0.00           C  
ATOM    486  C   CYS A  32       2.521  -0.395   1.395  1.00  0.00           C  
ATOM    487  O   CYS A  32       3.267   0.015   2.262  1.00  0.00           O  
ATOM    488  CB  CYS A  32       0.937   1.549   1.171  1.00  0.00           C  
ATOM    489  SG  CYS A  32      -0.808   2.031   1.183  1.00  0.00           S  
ATOM    490  H   CYS A  32      -0.074   0.442   3.144  1.00  0.00           H  
ATOM    491  HA  CYS A  32       0.540  -0.468   0.540  1.00  0.00           H  
ATOM    492  HB2 CYS A  32       1.454   2.046   1.980  1.00  0.00           H  
ATOM    493  HB3 CYS A  32       1.382   1.835   0.228  1.00  0.00           H  
ATOM    494  N   ARG A  33       2.942  -1.224   0.476  1.00  0.00           N  
ATOM    495  CA  ARG A  33       4.360  -1.684   0.480  1.00  0.00           C  
ATOM    496  C   ARG A  33       4.797  -2.062  -0.939  1.00  0.00           C  
ATOM    497  O   ARG A  33       5.390  -3.118  -1.094  1.00  0.00           O  
ATOM    498  CB  ARG A  33       4.372  -2.914   1.391  1.00  0.00           C  
ATOM    499  CG  ARG A  33       4.127  -2.483   2.838  1.00  0.00           C  
ATOM    500  CD  ARG A  33       4.170  -3.705   3.757  1.00  0.00           C  
ATOM    501  NE  ARG A  33       3.059  -3.489   4.726  1.00  0.00           N  
ATOM    502  CZ  ARG A  33       3.207  -3.829   5.977  1.00  0.00           C  
ATOM    503  NH1 ARG A  33       4.178  -3.316   6.682  1.00  0.00           N  
ATOM    504  NH2 ARG A  33       2.382  -4.681   6.523  1.00  0.00           N  
ATOM    505  OXT ARG A  33       4.530  -1.291  -1.846  1.00  0.00           O  
ATOM    506  H   ARG A  33       2.325  -1.548  -0.214  1.00  0.00           H  
ATOM    507  HA  ARG A  33       5.004  -0.920   0.883  1.00  0.00           H  
ATOM    508  HB2 ARG A  33       3.594  -3.598   1.082  1.00  0.00           H  
ATOM    509  HB3 ARG A  33       5.331  -3.406   1.322  1.00  0.00           H  
ATOM    510  HG2 ARG A  33       4.890  -1.780   3.137  1.00  0.00           H  
ATOM    511  HG3 ARG A  33       3.158  -2.016   2.917  1.00  0.00           H  
ATOM    512  HD2 ARG A  33       4.006  -4.610   3.185  1.00  0.00           H  
ATOM    513  HD3 ARG A  33       5.113  -3.754   4.279  1.00  0.00           H  
ATOM    514  HE  ARG A  33       2.215  -3.091   4.424  1.00  0.00           H  
ATOM    515 HH11 ARG A  33       4.808  -2.663   6.264  1.00  0.00           H  
ATOM    516 HH12 ARG A  33       4.290  -3.576   7.642  1.00  0.00           H  
ATOM    517 HH21 ARG A  33       1.638  -5.072   5.982  1.00  0.00           H  
ATOM    518 HH22 ARG A  33       2.496  -4.943   7.481  1.00  0.00           H  
TER     519      ARG A  33                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -1.572  14.456  -4.983  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.559  13.007  -5.335  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.892  12.374  -4.930  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.428  12.655  -3.878  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.098  14.594  -4.098  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.029  14.994  -5.747  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.595  14.791  -4.859  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.414  12.898  -6.401  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.756  12.515  -4.808  1.00  0.00           H  
ATOM     10  N   ASP A   2      -3.435  11.523  -5.760  1.00  0.00           N  
ATOM     11  CA  ASP A   2      -4.737  10.878  -5.420  1.00  0.00           C  
ATOM     12  C   ASP A   2      -4.511   9.443  -4.933  1.00  0.00           C  
ATOM     13  O   ASP A   2      -5.053   8.501  -5.474  1.00  0.00           O  
ATOM     14  CB  ASP A   2      -5.533  10.882  -6.725  1.00  0.00           C  
ATOM     15  CG  ASP A   2      -4.699  10.237  -7.834  1.00  0.00           C  
ATOM     16  OD1 ASP A   2      -3.651  10.777  -8.151  1.00  0.00           O  
ATOM     17  OD2 ASP A   2      -5.122   9.213  -8.345  1.00  0.00           O  
ATOM     18  H   ASP A   2      -2.988  11.311  -6.608  1.00  0.00           H  
ATOM     19  HA  ASP A   2      -5.257  11.453  -4.671  1.00  0.00           H  
ATOM     20  HB2 ASP A   2      -6.448  10.324  -6.590  1.00  0.00           H  
ATOM     21  HB3 ASP A   2      -5.768  11.900  -7.000  1.00  0.00           H  
ATOM     22  N   CYS A   3      -3.718   9.271  -3.909  1.00  0.00           N  
ATOM     23  CA  CYS A   3      -3.461   7.899  -3.383  1.00  0.00           C  
ATOM     24  C   CYS A   3      -2.923   7.974  -1.951  1.00  0.00           C  
ATOM     25  O   CYS A   3      -2.784   9.040  -1.385  1.00  0.00           O  
ATOM     26  CB  CYS A   3      -2.409   7.301  -4.315  1.00  0.00           C  
ATOM     27  SG  CYS A   3      -1.028   8.457  -4.485  1.00  0.00           S  
ATOM     28  H   CYS A   3      -3.293  10.045  -3.485  1.00  0.00           H  
ATOM     29  HA  CYS A   3      -4.361   7.305  -3.417  1.00  0.00           H  
ATOM     30  HB2 CYS A   3      -2.051   6.371  -3.898  1.00  0.00           H  
ATOM     31  HB3 CYS A   3      -2.848   7.117  -5.285  1.00  0.00           H  
ATOM     32  N   LEU A   4      -2.616   6.850  -1.364  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -2.083   6.859   0.028  1.00  0.00           C  
ATOM     34  C   LEU A   4      -0.576   6.576   0.008  1.00  0.00           C  
ATOM     35  O   LEU A   4      -0.044   6.126  -0.979  1.00  0.00           O  
ATOM     36  CB  LEU A   4      -2.837   5.737   0.746  1.00  0.00           C  
ATOM     37  CG  LEU A   4      -4.343   5.927   0.558  1.00  0.00           C  
ATOM     38  CD1 LEU A   4      -5.014   4.562   0.429  1.00  0.00           C  
ATOM     39  CD2 LEU A   4      -4.923   6.658   1.770  1.00  0.00           C  
ATOM     40  H   LEU A   4      -2.733   6.002  -1.839  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -2.283   7.805   0.504  1.00  0.00           H  
ATOM     42  HB2 LEU A   4      -2.542   4.785   0.334  1.00  0.00           H  
ATOM     43  HB3 LEU A   4      -2.604   5.759   1.798  1.00  0.00           H  
ATOM     44  HG  LEU A   4      -4.527   6.505  -0.336  1.00  0.00           H  
ATOM     45 HD11 LEU A   4      -5.456   4.285   1.374  1.00  0.00           H  
ATOM     46 HD12 LEU A   4      -4.276   3.825   0.147  1.00  0.00           H  
ATOM     47 HD13 LEU A   4      -5.782   4.608  -0.328  1.00  0.00           H  
ATOM     48 HD21 LEU A   4      -4.249   7.444   2.074  1.00  0.00           H  
ATOM     49 HD22 LEU A   4      -5.051   5.959   2.584  1.00  0.00           H  
ATOM     50 HD23 LEU A   4      -5.880   7.084   1.509  1.00  0.00           H  
ATOM     51  N   PRO A   5       0.059   6.856   1.105  1.00  0.00           N  
ATOM     52  CA  PRO A   5       1.531   6.637   1.225  1.00  0.00           C  
ATOM     53  C   PRO A   5       1.867   5.146   1.186  1.00  0.00           C  
ATOM     54  O   PRO A   5       1.011   4.303   1.369  1.00  0.00           O  
ATOM     55  CB  PRO A   5       1.849   7.202   2.606  1.00  0.00           C  
ATOM     56  CG  PRO A   5       0.556   7.092   3.342  1.00  0.00           C  
ATOM     57  CD  PRO A   5      -0.509   7.397   2.340  1.00  0.00           C  
ATOM     58  HA  PRO A   5       2.070   7.180   0.466  1.00  0.00           H  
ATOM     59  HB2 PRO A   5       2.618   6.611   3.089  1.00  0.00           H  
ATOM     60  HB3 PRO A   5       2.150   8.235   2.535  1.00  0.00           H  
ATOM     61  HG2 PRO A   5       0.432   6.085   3.716  1.00  0.00           H  
ATOM     62  HG3 PRO A   5       0.516   7.802   4.147  1.00  0.00           H  
ATOM     63  HD2 PRO A   5      -1.430   6.896   2.600  1.00  0.00           H  
ATOM     64  HD3 PRO A   5      -0.660   8.461   2.248  1.00  0.00           H  
ATOM     65  N   HIS A   6       3.113   4.809   0.968  1.00  0.00           N  
ATOM     66  CA  HIS A   6       3.499   3.386   0.938  1.00  0.00           C  
ATOM     67  C   HIS A   6       3.840   2.913   2.355  1.00  0.00           C  
ATOM     68  O   HIS A   6       4.745   2.142   2.576  1.00  0.00           O  
ATOM     69  CB  HIS A   6       4.709   3.301  -0.012  1.00  0.00           C  
ATOM     70  CG  HIS A   6       5.993   3.546   0.738  1.00  0.00           C  
ATOM     71  ND1 HIS A   6       6.569   4.799   0.832  1.00  0.00           N  
ATOM     72  CD2 HIS A   6       6.822   2.700   1.432  1.00  0.00           C  
ATOM     73  CE1 HIS A   6       7.693   4.670   1.560  1.00  0.00           C  
ATOM     74  NE2 HIS A   6       7.895   3.411   1.948  1.00  0.00           N  
ATOM     75  H   HIS A   6       3.784   5.486   0.832  1.00  0.00           H  
ATOM     76  HA  HIS A   6       2.695   2.824   0.548  1.00  0.00           H  
ATOM     77  HB2 HIS A   6       4.741   2.319  -0.459  1.00  0.00           H  
ATOM     78  HB3 HIS A   6       4.603   4.043  -0.789  1.00  0.00           H  
ATOM     79  HD1 HIS A   6       6.225   5.627   0.436  1.00  0.00           H  
ATOM     80  HD2 HIS A   6       6.643   1.649   1.587  1.00  0.00           H  
ATOM     81  HE1 HIS A   6       8.344   5.486   1.811  1.00  0.00           H  
ATOM     82  N   LEU A   7       3.101   3.365   3.316  1.00  0.00           N  
ATOM     83  CA  LEU A   7       3.353   2.964   4.714  1.00  0.00           C  
ATOM     84  C   LEU A   7       2.074   3.123   5.539  1.00  0.00           C  
ATOM     85  O   LEU A   7       2.111   3.361   6.730  1.00  0.00           O  
ATOM     86  CB  LEU A   7       4.444   3.920   5.205  1.00  0.00           C  
ATOM     87  CG  LEU A   7       5.573   3.141   5.890  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       5.056   2.505   7.180  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       6.098   2.045   4.959  1.00  0.00           C  
ATOM     90  H   LEU A   7       2.375   3.954   3.119  1.00  0.00           H  
ATOM     91  HA  LEU A   7       3.694   1.960   4.740  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       4.846   4.463   4.360  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       4.016   4.619   5.906  1.00  0.00           H  
ATOM     94  HG  LEU A   7       6.378   3.823   6.125  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       4.006   2.723   7.295  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       5.600   2.907   8.024  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       5.197   1.436   7.137  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       5.378   1.243   4.902  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       7.030   1.662   5.347  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       6.262   2.455   3.975  1.00  0.00           H  
ATOM    101  N   LYS A   8       0.943   2.990   4.909  1.00  0.00           N  
ATOM    102  CA  LYS A   8      -0.343   3.129   5.645  1.00  0.00           C  
ATOM    103  C   LYS A   8      -1.304   2.023   5.213  1.00  0.00           C  
ATOM    104  O   LYS A   8      -1.229   1.524   4.108  1.00  0.00           O  
ATOM    105  CB  LYS A   8      -0.883   4.500   5.242  1.00  0.00           C  
ATOM    106  CG  LYS A   8      -1.994   4.916   6.207  1.00  0.00           C  
ATOM    107  CD  LYS A   8      -2.735   6.126   5.639  1.00  0.00           C  
ATOM    108  CE  LYS A   8      -4.208   5.768   5.423  1.00  0.00           C  
ATOM    109  NZ  LYS A   8      -4.955   6.603   6.405  1.00  0.00           N  
ATOM    110  H   LYS A   8       0.939   2.798   3.948  1.00  0.00           H  
ATOM    111  HA  LYS A   8      -0.177   3.095   6.711  1.00  0.00           H  
ATOM    112  HB2 LYS A   8      -0.083   5.225   5.278  1.00  0.00           H  
ATOM    113  HB3 LYS A   8      -1.280   4.451   4.239  1.00  0.00           H  
ATOM    114  HG2 LYS A   8      -2.685   4.095   6.334  1.00  0.00           H  
ATOM    115  HG3 LYS A   8      -1.562   5.176   7.162  1.00  0.00           H  
ATOM    116  HD2 LYS A   8      -2.662   6.952   6.332  1.00  0.00           H  
ATOM    117  HD3 LYS A   8      -2.294   6.408   4.694  1.00  0.00           H  
ATOM    118  HE2 LYS A   8      -4.508   6.011   4.414  1.00  0.00           H  
ATOM    119  HE3 LYS A   8      -4.374   4.721   5.626  1.00  0.00           H  
ATOM    120  HZ1 LYS A   8      -4.588   6.428   7.362  1.00  0.00           H  
ATOM    121  HZ2 LYS A   8      -5.967   6.356   6.370  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8      -4.835   7.608   6.168  1.00  0.00           H  
ATOM    123  N   ARG A   9      -2.203   1.628   6.070  1.00  0.00           N  
ATOM    124  CA  ARG A   9      -3.152   0.550   5.686  1.00  0.00           C  
ATOM    125  C   ARG A   9      -3.965   0.977   4.463  1.00  0.00           C  
ATOM    126  O   ARG A   9      -4.257   2.142   4.276  1.00  0.00           O  
ATOM    127  CB  ARG A   9      -4.060   0.356   6.902  1.00  0.00           C  
ATOM    128  CG  ARG A   9      -5.175  -0.631   6.551  1.00  0.00           C  
ATOM    129  CD  ARG A   9      -4.861  -2.000   7.162  1.00  0.00           C  
ATOM    130  NE  ARG A   9      -5.650  -2.974   6.353  1.00  0.00           N  
ATOM    131  CZ  ARG A   9      -6.715  -3.533   6.860  1.00  0.00           C  
ATOM    132  NH1 ARG A   9      -6.741  -3.856   8.124  1.00  0.00           N  
ATOM    133  NH2 ARG A   9      -7.749  -3.775   6.103  1.00  0.00           N  
ATOM    134  H   ARG A   9      -2.251   2.036   6.959  1.00  0.00           H  
ATOM    135  HA  ARG A   9      -2.612  -0.358   5.478  1.00  0.00           H  
ATOM    136  HB2 ARG A   9      -3.477  -0.034   7.726  1.00  0.00           H  
ATOM    137  HB3 ARG A   9      -4.494   1.304   7.183  1.00  0.00           H  
ATOM    138  HG2 ARG A   9      -6.114  -0.266   6.944  1.00  0.00           H  
ATOM    139  HG3 ARG A   9      -5.246  -0.725   5.478  1.00  0.00           H  
ATOM    140  HD2 ARG A   9      -3.803  -2.213   7.081  1.00  0.00           H  
ATOM    141  HD3 ARG A   9      -5.177  -2.035   8.192  1.00  0.00           H  
ATOM    142  HE  ARG A   9      -5.366  -3.196   5.442  1.00  0.00           H  
ATOM    143 HH11 ARG A   9      -5.947  -3.675   8.703  1.00  0.00           H  
ATOM    144 HH12 ARG A   9      -7.558  -4.283   8.513  1.00  0.00           H  
ATOM    145 HH21 ARG A   9      -7.728  -3.530   5.134  1.00  0.00           H  
ATOM    146 HH22 ARG A   9      -8.566  -4.203   6.493  1.00  0.00           H  
ATOM    147  N   CYS A  10      -4.328   0.047   3.623  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -5.112   0.410   2.410  1.00  0.00           C  
ATOM    149  C   CYS A  10      -6.332  -0.502   2.264  1.00  0.00           C  
ATOM    150  O   CYS A  10      -6.282  -1.676   2.569  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -4.144   0.202   1.240  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -3.937  -1.570   0.918  1.00  0.00           S  
ATOM    153  H   CYS A  10      -4.078  -0.887   3.786  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -5.416   1.444   2.455  1.00  0.00           H  
ATOM    155  HB2 CYS A  10      -4.538   0.684   0.358  1.00  0.00           H  
ATOM    156  HB3 CYS A  10      -3.187   0.635   1.488  1.00  0.00           H  
ATOM    157  N   LYS A  11      -7.423   0.024   1.782  1.00  0.00           N  
ATOM    158  CA  LYS A  11      -8.633  -0.821   1.599  1.00  0.00           C  
ATOM    159  C   LYS A  11      -8.559  -1.522   0.239  1.00  0.00           C  
ATOM    160  O   LYS A  11      -9.308  -2.436  -0.044  1.00  0.00           O  
ATOM    161  CB  LYS A  11      -9.811   0.152   1.644  1.00  0.00           C  
ATOM    162  CG  LYS A  11     -11.117  -0.613   1.422  1.00  0.00           C  
ATOM    163  CD  LYS A  11     -12.305   0.324   1.654  1.00  0.00           C  
ATOM    164  CE  LYS A  11     -12.459   1.259   0.452  1.00  0.00           C  
ATOM    165  NZ  LYS A  11     -13.543   0.653  -0.371  1.00  0.00           N  
ATOM    166  H   LYS A  11      -7.442   0.971   1.528  1.00  0.00           H  
ATOM    167  HA  LYS A  11      -8.715  -1.543   2.394  1.00  0.00           H  
ATOM    168  HB2 LYS A  11      -9.838   0.638   2.608  1.00  0.00           H  
ATOM    169  HB3 LYS A  11      -9.695   0.894   0.869  1.00  0.00           H  
ATOM    170  HG2 LYS A  11     -11.146  -0.990   0.410  1.00  0.00           H  
ATOM    171  HG3 LYS A  11     -11.172  -1.439   2.115  1.00  0.00           H  
ATOM    172  HD2 LYS A  11     -13.205  -0.260   1.774  1.00  0.00           H  
ATOM    173  HD3 LYS A  11     -12.133   0.910   2.544  1.00  0.00           H  
ATOM    174  HE2 LYS A  11     -12.743   2.250   0.782  1.00  0.00           H  
ATOM    175  HE3 LYS A  11     -11.542   1.299  -0.115  1.00  0.00           H  
ATOM    176  HZ1 LYS A  11     -13.545  -0.378  -0.236  1.00  0.00           H  
ATOM    177  HZ2 LYS A  11     -13.378   0.873  -1.375  1.00  0.00           H  
ATOM    178  HZ3 LYS A  11     -14.461   1.041  -0.076  1.00  0.00           H  
ATOM    179  N   ALA A  12      -7.652  -1.099  -0.602  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -7.516  -1.735  -1.945  1.00  0.00           C  
ATOM    181  C   ALA A  12      -6.132  -1.434  -2.533  1.00  0.00           C  
ATOM    182  O   ALA A  12      -5.663  -0.316  -2.496  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -8.613  -1.098  -2.798  1.00  0.00           C  
ATOM    184  H   ALA A  12      -7.057  -0.362  -0.349  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -7.673  -2.800  -1.876  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -8.472  -1.375  -3.833  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -8.562  -0.023  -2.705  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -9.579  -1.444  -2.461  1.00  0.00           H  
ATOM    189  N   ASP A  13      -5.478  -2.424  -3.072  1.00  0.00           N  
ATOM    190  CA  ASP A  13      -4.126  -2.201  -3.662  1.00  0.00           C  
ATOM    191  C   ASP A  13      -4.080  -0.872  -4.425  1.00  0.00           C  
ATOM    192  O   ASP A  13      -3.045  -0.244  -4.537  1.00  0.00           O  
ATOM    193  CB  ASP A  13      -3.929  -3.371  -4.622  1.00  0.00           C  
ATOM    194  CG  ASP A  13      -4.091  -4.687  -3.860  1.00  0.00           C  
ATOM    195  OD1 ASP A  13      -4.305  -4.632  -2.660  1.00  0.00           O  
ATOM    196  OD2 ASP A  13      -3.995  -5.730  -4.488  1.00  0.00           O  
ATOM    197  H   ASP A  13      -5.874  -3.318  -3.089  1.00  0.00           H  
ATOM    198  HA  ASP A  13      -3.370  -2.224  -2.895  1.00  0.00           H  
ATOM    199  HB2 ASP A  13      -4.670  -3.314  -5.409  1.00  0.00           H  
ATOM    200  HB3 ASP A  13      -2.938  -3.325  -5.051  1.00  0.00           H  
ATOM    201  N   ASN A  14      -5.191  -0.445  -4.959  1.00  0.00           N  
ATOM    202  CA  ASN A  14      -5.210   0.838  -5.726  1.00  0.00           C  
ATOM    203  C   ASN A  14      -5.423   2.040  -4.795  1.00  0.00           C  
ATOM    204  O   ASN A  14      -5.716   3.131  -5.242  1.00  0.00           O  
ATOM    205  CB  ASN A  14      -6.383   0.701  -6.697  1.00  0.00           C  
ATOM    206  CG  ASN A  14      -6.214  -0.571  -7.532  1.00  0.00           C  
ATOM    207  OD1 ASN A  14      -6.314  -1.667  -7.017  1.00  0.00           O  
ATOM    208  ND2 ASN A  14      -5.963  -0.472  -8.810  1.00  0.00           N  
ATOM    209  H   ASN A  14      -6.011  -0.973  -4.866  1.00  0.00           H  
ATOM    210  HA  ASN A  14      -4.292   0.953  -6.280  1.00  0.00           H  
ATOM    211  HB2 ASN A  14      -7.306   0.646  -6.140  1.00  0.00           H  
ATOM    212  HB3 ASN A  14      -6.408   1.558  -7.353  1.00  0.00           H  
ATOM    213 HD21 ASN A  14      -5.884   0.412  -9.226  1.00  0.00           H  
ATOM    214 HD22 ASN A  14      -5.854  -1.281  -9.352  1.00  0.00           H  
ATOM    215  N   ASP A  15      -5.269   1.861  -3.510  1.00  0.00           N  
ATOM    216  CA  ASP A  15      -5.453   3.011  -2.574  1.00  0.00           C  
ATOM    217  C   ASP A  15      -4.099   3.638  -2.231  1.00  0.00           C  
ATOM    218  O   ASP A  15      -4.003   4.804  -1.904  1.00  0.00           O  
ATOM    219  CB  ASP A  15      -6.110   2.419  -1.335  1.00  0.00           C  
ATOM    220  CG  ASP A  15      -7.439   3.129  -1.067  1.00  0.00           C  
ATOM    221  OD1 ASP A  15      -7.551   4.288  -1.430  1.00  0.00           O  
ATOM    222  OD2 ASP A  15      -8.320   2.502  -0.504  1.00  0.00           O  
ATOM    223  H   ASP A  15      -5.023   0.978  -3.162  1.00  0.00           H  
ATOM    224  HA  ASP A  15      -6.108   3.735  -3.008  1.00  0.00           H  
ATOM    225  HB2 ASP A  15      -6.299   1.386  -1.515  1.00  0.00           H  
ATOM    226  HB3 ASP A  15      -5.460   2.527  -0.484  1.00  0.00           H  
ATOM    227  N   CYS A  16      -3.053   2.867  -2.316  1.00  0.00           N  
ATOM    228  CA  CYS A  16      -1.693   3.394  -2.005  1.00  0.00           C  
ATOM    229  C   CYS A  16      -1.150   4.188  -3.193  1.00  0.00           C  
ATOM    230  O   CYS A  16      -1.703   4.166  -4.275  1.00  0.00           O  
ATOM    231  CB  CYS A  16      -0.854   2.138  -1.789  1.00  0.00           C  
ATOM    232  SG  CYS A  16      -1.654   1.096  -0.545  1.00  0.00           S  
ATOM    233  H   CYS A  16      -3.159   1.932  -2.589  1.00  0.00           H  
ATOM    234  HA  CYS A  16      -1.698   3.998  -1.102  1.00  0.00           H  
ATOM    235  HB2 CYS A  16      -0.778   1.593  -2.721  1.00  0.00           H  
ATOM    236  HB3 CYS A  16       0.135   2.415  -1.452  1.00  0.00           H  
ATOM    237  N   CYS A  17      -0.068   4.885  -2.998  1.00  0.00           N  
ATOM    238  CA  CYS A  17       0.520   5.677  -4.110  1.00  0.00           C  
ATOM    239  C   CYS A  17       1.469   4.799  -4.922  1.00  0.00           C  
ATOM    240  O   CYS A  17       1.871   5.154  -6.012  1.00  0.00           O  
ATOM    241  CB  CYS A  17       1.288   6.813  -3.438  1.00  0.00           C  
ATOM    242  SG  CYS A  17       0.129   8.085  -2.873  1.00  0.00           S  
ATOM    243  H   CYS A  17       0.361   4.885  -2.118  1.00  0.00           H  
ATOM    244  HA  CYS A  17      -0.253   6.080  -4.739  1.00  0.00           H  
ATOM    245  HB2 CYS A  17       1.841   6.426  -2.593  1.00  0.00           H  
ATOM    246  HB3 CYS A  17       1.973   7.245  -4.152  1.00  0.00           H  
ATOM    247  N   GLY A  18       1.829   3.650  -4.411  1.00  0.00           N  
ATOM    248  CA  GLY A  18       2.745   2.767  -5.180  1.00  0.00           C  
ATOM    249  C   GLY A  18       1.927   1.680  -5.870  1.00  0.00           C  
ATOM    250  O   GLY A  18       2.450   0.873  -6.611  1.00  0.00           O  
ATOM    251  H   GLY A  18       1.491   3.361  -3.528  1.00  0.00           H  
ATOM    252  HA2 GLY A  18       3.270   3.353  -5.922  1.00  0.00           H  
ATOM    253  HA3 GLY A  18       3.456   2.310  -4.510  1.00  0.00           H  
ATOM    254  N   LYS A  19       0.645   1.641  -5.621  1.00  0.00           N  
ATOM    255  CA  LYS A  19      -0.193   0.590  -6.255  1.00  0.00           C  
ATOM    256  C   LYS A  19       0.323  -0.779  -5.821  1.00  0.00           C  
ATOM    257  O   LYS A  19       0.009  -1.795  -6.409  1.00  0.00           O  
ATOM    258  CB  LYS A  19      -0.010   0.786  -7.762  1.00  0.00           C  
ATOM    259  CG  LYS A  19      -1.321   0.462  -8.480  1.00  0.00           C  
ATOM    260  CD  LYS A  19      -1.211  -0.905  -9.157  1.00  0.00           C  
ATOM    261  CE  LYS A  19      -0.237  -0.816 -10.335  1.00  0.00           C  
ATOM    262  NZ  LYS A  19      -0.985  -0.086 -11.397  1.00  0.00           N  
ATOM    263  H   LYS A  19       0.239   2.292  -5.009  1.00  0.00           H  
ATOM    264  HA  LYS A  19      -1.229   0.712  -5.984  1.00  0.00           H  
ATOM    265  HB2 LYS A  19       0.266   1.812  -7.959  1.00  0.00           H  
ATOM    266  HB3 LYS A  19       0.767   0.128  -8.119  1.00  0.00           H  
ATOM    267  HG2 LYS A  19      -2.130   0.445  -7.764  1.00  0.00           H  
ATOM    268  HG3 LYS A  19      -1.517   1.215  -9.228  1.00  0.00           H  
ATOM    269  HD2 LYS A  19      -0.848  -1.632  -8.443  1.00  0.00           H  
ATOM    270  HD3 LYS A  19      -2.181  -1.209  -9.518  1.00  0.00           H  
ATOM    271  HE2 LYS A  19       0.648  -0.264 -10.048  1.00  0.00           H  
ATOM    272  HE3 LYS A  19       0.028  -1.802 -10.681  1.00  0.00           H  
ATOM    273  HZ1 LYS A  19      -0.472  -0.163 -12.297  1.00  0.00           H  
ATOM    274  HZ2 LYS A  19      -1.074   0.916 -11.130  1.00  0.00           H  
ATOM    275  HZ3 LYS A  19      -1.931  -0.503 -11.503  1.00  0.00           H  
ATOM    276  N   LYS A  20       1.120  -0.806  -4.786  1.00  0.00           N  
ATOM    277  CA  LYS A  20       1.668  -2.095  -4.298  1.00  0.00           C  
ATOM    278  C   LYS A  20       1.420  -2.234  -2.797  1.00  0.00           C  
ATOM    279  O   LYS A  20       2.330  -2.147  -1.989  1.00  0.00           O  
ATOM    280  CB  LYS A  20       3.168  -2.031  -4.592  1.00  0.00           C  
ATOM    281  CG  LYS A  20       3.716  -0.664  -4.174  1.00  0.00           C  
ATOM    282  CD  LYS A  20       5.240  -0.665  -4.305  1.00  0.00           C  
ATOM    283  CE  LYS A  20       5.807   0.620  -3.698  1.00  0.00           C  
ATOM    284  NZ  LYS A  20       6.730   1.162  -4.733  1.00  0.00           N  
ATOM    285  H   LYS A  20       1.357   0.027  -4.330  1.00  0.00           H  
ATOM    286  HA  LYS A  20       1.221  -2.920  -4.831  1.00  0.00           H  
ATOM    287  HB2 LYS A  20       3.677  -2.807  -4.040  1.00  0.00           H  
ATOM    288  HB3 LYS A  20       3.333  -2.174  -5.649  1.00  0.00           H  
ATOM    289  HG2 LYS A  20       3.298   0.102  -4.812  1.00  0.00           H  
ATOM    290  HG3 LYS A  20       3.444  -0.467  -3.148  1.00  0.00           H  
ATOM    291  HD2 LYS A  20       5.645  -1.521  -3.783  1.00  0.00           H  
ATOM    292  HD3 LYS A  20       5.513  -0.718  -5.348  1.00  0.00           H  
ATOM    293  HE2 LYS A  20       5.009   1.322  -3.495  1.00  0.00           H  
ATOM    294  HE3 LYS A  20       6.354   0.400  -2.795  1.00  0.00           H  
ATOM    295  HZ1 LYS A  20       6.300   1.052  -5.673  1.00  0.00           H  
ATOM    296  HZ2 LYS A  20       7.631   0.643  -4.699  1.00  0.00           H  
ATOM    297  HZ3 LYS A  20       6.903   2.170  -4.550  1.00  0.00           H  
ATOM    298  N   CYS A  21       0.196  -2.460  -2.413  1.00  0.00           N  
ATOM    299  CA  CYS A  21      -0.093  -2.625  -0.969  1.00  0.00           C  
ATOM    300  C   CYS A  21       0.265  -4.064  -0.580  1.00  0.00           C  
ATOM    301  O   CYS A  21      -0.058  -4.996  -1.291  1.00  0.00           O  
ATOM    302  CB  CYS A  21      -1.588  -2.364  -0.816  1.00  0.00           C  
ATOM    303  SG  CYS A  21      -1.937  -1.846   0.883  1.00  0.00           S  
ATOM    304  H   CYS A  21      -0.524  -2.535  -3.074  1.00  0.00           H  
ATOM    305  HA  CYS A  21       0.473  -1.907  -0.398  1.00  0.00           H  
ATOM    306  HB2 CYS A  21      -1.877  -1.579  -1.496  1.00  0.00           H  
ATOM    307  HB3 CYS A  21      -2.140  -3.266  -1.041  1.00  0.00           H  
ATOM    308  N   LYS A  22       0.957  -4.266   0.504  1.00  0.00           N  
ATOM    309  CA  LYS A  22       1.353  -5.660   0.866  1.00  0.00           C  
ATOM    310  C   LYS A  22       0.421  -6.276   1.917  1.00  0.00           C  
ATOM    311  O   LYS A  22       0.435  -5.896   3.072  1.00  0.00           O  
ATOM    312  CB  LYS A  22       2.773  -5.531   1.415  1.00  0.00           C  
ATOM    313  CG  LYS A  22       3.754  -5.351   0.257  1.00  0.00           C  
ATOM    314  CD  LYS A  22       4.820  -6.444   0.314  1.00  0.00           C  
ATOM    315  CE  LYS A  22       6.005  -6.047  -0.570  1.00  0.00           C  
ATOM    316  NZ  LYS A  22       6.854  -7.268  -0.647  1.00  0.00           N  
ATOM    317  H   LYS A  22       1.243  -3.509   1.058  1.00  0.00           H  
ATOM    318  HA  LYS A  22       1.367  -6.277  -0.017  1.00  0.00           H  
ATOM    319  HB2 LYS A  22       2.827  -4.675   2.066  1.00  0.00           H  
ATOM    320  HB3 LYS A  22       3.030  -6.422   1.967  1.00  0.00           H  
ATOM    321  HG2 LYS A  22       3.219  -5.415  -0.679  1.00  0.00           H  
ATOM    322  HG3 LYS A  22       4.229  -4.385   0.334  1.00  0.00           H  
ATOM    323  HD2 LYS A  22       5.155  -6.567   1.332  1.00  0.00           H  
ATOM    324  HD3 LYS A  22       4.404  -7.373  -0.044  1.00  0.00           H  
ATOM    325  HE2 LYS A  22       5.658  -5.762  -1.555  1.00  0.00           H  
ATOM    326  HE3 LYS A  22       6.558  -5.238  -0.117  1.00  0.00           H  
ATOM    327  HZ1 LYS A  22       7.814  -7.004  -0.949  1.00  0.00           H  
ATOM    328  HZ2 LYS A  22       6.442  -7.933  -1.334  1.00  0.00           H  
ATOM    329  HZ3 LYS A  22       6.899  -7.719   0.288  1.00  0.00           H  
ATOM    330  N   ARG A  23      -0.364  -7.245   1.498  1.00  0.00           N  
ATOM    331  CA  ARG A  23      -1.306  -7.956   2.409  1.00  0.00           C  
ATOM    332  C   ARG A  23      -0.540  -8.994   3.248  1.00  0.00           C  
ATOM    333  O   ARG A  23       0.618  -9.264   3.000  1.00  0.00           O  
ATOM    334  CB  ARG A  23      -2.318  -8.620   1.456  1.00  0.00           C  
ATOM    335  CG  ARG A  23      -2.058 -10.126   1.307  1.00  0.00           C  
ATOM    336  CD  ARG A  23      -2.826 -10.886   2.393  1.00  0.00           C  
ATOM    337  NE  ARG A  23      -4.005 -11.469   1.697  1.00  0.00           N  
ATOM    338  CZ  ARG A  23      -4.751 -12.354   2.302  1.00  0.00           C  
ATOM    339  NH1 ARG A  23      -4.408 -12.808   3.477  1.00  0.00           N  
ATOM    340  NH2 ARG A  23      -5.840 -12.788   1.731  1.00  0.00           N  
ATOM    341  H   ARG A  23      -0.327  -7.510   0.570  1.00  0.00           H  
ATOM    342  HA  ARG A  23      -1.819  -7.263   3.033  1.00  0.00           H  
ATOM    343  HB2 ARG A  23      -3.315  -8.472   1.841  1.00  0.00           H  
ATOM    344  HB3 ARG A  23      -2.238  -8.153   0.492  1.00  0.00           H  
ATOM    345  HG2 ARG A  23      -2.395 -10.452   0.333  1.00  0.00           H  
ATOM    346  HG3 ARG A  23      -1.001 -10.326   1.406  1.00  0.00           H  
ATOM    347  HD2 ARG A  23      -2.209 -11.668   2.810  1.00  0.00           H  
ATOM    348  HD3 ARG A  23      -3.152 -10.209   3.165  1.00  0.00           H  
ATOM    349  HE  ARG A  23      -4.223 -11.188   0.785  1.00  0.00           H  
ATOM    350 HH11 ARG A  23      -3.574 -12.479   3.918  1.00  0.00           H  
ATOM    351 HH12 ARG A  23      -4.982 -13.486   3.937  1.00  0.00           H  
ATOM    352 HH21 ARG A  23      -6.104 -12.443   0.829  1.00  0.00           H  
ATOM    353 HH22 ARG A  23      -6.412 -13.467   2.193  1.00  0.00           H  
ATOM    354  N   ARG A  24      -1.172  -9.580   4.228  1.00  0.00           N  
ATOM    355  CA  ARG A  24      -0.463 -10.599   5.060  1.00  0.00           C  
ATOM    356  C   ARG A  24      -0.514 -11.970   4.375  1.00  0.00           C  
ATOM    357  O   ARG A  24      -0.957 -12.947   4.947  1.00  0.00           O  
ATOM    358  CB  ARG A  24      -1.220 -10.633   6.389  1.00  0.00           C  
ATOM    359  CG  ARG A  24      -0.728 -11.815   7.228  1.00  0.00           C  
ATOM    360  CD  ARG A  24      -0.333 -11.324   8.624  1.00  0.00           C  
ATOM    361  NE  ARG A  24       1.100 -11.703   8.771  1.00  0.00           N  
ATOM    362  CZ  ARG A  24       1.730 -11.451   9.887  1.00  0.00           C  
ATOM    363  NH1 ARG A  24       1.585 -12.246  10.912  1.00  0.00           N  
ATOM    364  NH2 ARG A  24       2.507 -10.408   9.975  1.00  0.00           N  
ATOM    365  H   ARG A  24      -2.106  -9.357   4.417  1.00  0.00           H  
ATOM    366  HA  ARG A  24       0.560 -10.301   5.226  1.00  0.00           H  
ATOM    367  HB2 ARG A  24      -1.045  -9.712   6.926  1.00  0.00           H  
ATOM    368  HB3 ARG A  24      -2.277 -10.743   6.199  1.00  0.00           H  
ATOM    369  HG2 ARG A  24      -1.517 -12.548   7.313  1.00  0.00           H  
ATOM    370  HG3 ARG A  24       0.130 -12.262   6.751  1.00  0.00           H  
ATOM    371  HD2 ARG A  24      -0.453 -10.252   8.690  1.00  0.00           H  
ATOM    372  HD3 ARG A  24      -0.926 -11.818   9.378  1.00  0.00           H  
ATOM    373  HE  ARG A  24       1.570 -12.138   8.030  1.00  0.00           H  
ATOM    374 HH11 ARG A  24       0.991 -13.047  10.844  1.00  0.00           H  
ATOM    375 HH12 ARG A  24       2.068 -12.053  11.767  1.00  0.00           H  
ATOM    376 HH21 ARG A  24       2.619  -9.800   9.190  1.00  0.00           H  
ATOM    377 HH22 ARG A  24       2.990 -10.215  10.830  1.00  0.00           H  
ATOM    378  N   GLY A  25      -0.066 -12.050   3.152  1.00  0.00           N  
ATOM    379  CA  GLY A  25      -0.090 -13.357   2.433  1.00  0.00           C  
ATOM    380  C   GLY A  25       0.387 -13.159   0.993  1.00  0.00           C  
ATOM    381  O   GLY A  25       1.521 -13.442   0.658  1.00  0.00           O  
ATOM    382  H   GLY A  25       0.284 -11.251   2.705  1.00  0.00           H  
ATOM    383  HA2 GLY A  25       0.563 -14.056   2.937  1.00  0.00           H  
ATOM    384  HA3 GLY A  25      -1.097 -13.747   2.424  1.00  0.00           H  
ATOM    385  N   THR A  26      -0.472 -12.675   0.138  1.00  0.00           N  
ATOM    386  CA  THR A  26      -0.073 -12.455  -1.283  1.00  0.00           C  
ATOM    387  C   THR A  26      -0.775 -11.213  -1.837  1.00  0.00           C  
ATOM    388  O   THR A  26      -1.518 -11.285  -2.796  1.00  0.00           O  
ATOM    389  CB  THR A  26      -0.539 -13.712  -2.021  1.00  0.00           C  
ATOM    390  OG1 THR A  26      -0.206 -13.602  -3.398  1.00  0.00           O  
ATOM    391  CG2 THR A  26      -2.053 -13.863  -1.871  1.00  0.00           C  
ATOM    392  H   THR A  26      -1.380 -12.453   0.431  1.00  0.00           H  
ATOM    393  HA  THR A  26       0.997 -12.353  -1.364  1.00  0.00           H  
ATOM    394  HB  THR A  26      -0.052 -14.578  -1.600  1.00  0.00           H  
ATOM    395  HG1 THR A  26       0.536 -12.997  -3.476  1.00  0.00           H  
ATOM    396 HG21 THR A  26      -2.552 -13.142  -2.501  1.00  0.00           H  
ATOM    397 HG22 THR A  26      -2.331 -13.693  -0.840  1.00  0.00           H  
ATOM    398 HG23 THR A  26      -2.346 -14.861  -2.163  1.00  0.00           H  
ATOM    399  N   ASN A  27      -0.547 -10.077  -1.231  1.00  0.00           N  
ATOM    400  CA  ASN A  27      -1.200  -8.821  -1.704  1.00  0.00           C  
ATOM    401  C   ASN A  27      -2.718  -8.968  -1.675  1.00  0.00           C  
ATOM    402  O   ASN A  27      -3.264 -10.000  -2.007  1.00  0.00           O  
ATOM    403  CB  ASN A  27      -0.714  -8.617  -3.132  1.00  0.00           C  
ATOM    404  CG  ASN A  27      -1.528  -7.505  -3.799  1.00  0.00           C  
ATOM    405  OD1 ASN A  27      -1.254  -6.337  -3.606  1.00  0.00           O  
ATOM    406  ND2 ASN A  27      -2.524  -7.821  -4.579  1.00  0.00           N  
ATOM    407  H   ASN A  27       0.054 -10.051  -0.458  1.00  0.00           H  
ATOM    408  HA  ASN A  27      -0.896  -7.988  -1.094  1.00  0.00           H  
ATOM    409  HB2 ASN A  27       0.328  -8.338  -3.116  1.00  0.00           H  
ATOM    410  HB3 ASN A  27      -0.837  -9.530  -3.687  1.00  0.00           H  
ATOM    411 HD21 ASN A  27      -2.744  -8.763  -4.735  1.00  0.00           H  
ATOM    412 HD22 ASN A  27      -3.050  -7.117  -5.011  1.00  0.00           H  
ATOM    413  N   ALA A  28      -3.402  -7.940  -1.272  1.00  0.00           N  
ATOM    414  CA  ALA A  28      -4.884  -8.005  -1.208  1.00  0.00           C  
ATOM    415  C   ALA A  28      -5.419  -6.781  -0.476  1.00  0.00           C  
ATOM    416  O   ALA A  28      -6.314  -6.112  -0.950  1.00  0.00           O  
ATOM    417  CB  ALA A  28      -5.199  -9.279  -0.423  1.00  0.00           C  
ATOM    418  H   ALA A  28      -2.939  -7.119  -1.005  1.00  0.00           H  
ATOM    419  HA  ALA A  28      -5.301  -8.066  -2.197  1.00  0.00           H  
ATOM    420  HB1 ALA A  28      -6.197  -9.213  -0.016  1.00  0.00           H  
ATOM    421  HB2 ALA A  28      -4.489  -9.388   0.383  1.00  0.00           H  
ATOM    422  HB3 ALA A  28      -5.134 -10.134  -1.080  1.00  0.00           H  
ATOM    423  N   GLU A  29      -4.869  -6.478   0.672  1.00  0.00           N  
ATOM    424  CA  GLU A  29      -5.357  -5.282   1.428  1.00  0.00           C  
ATOM    425  C   GLU A  29      -4.761  -5.176   2.842  1.00  0.00           C  
ATOM    426  O   GLU A  29      -5.454  -5.377   3.819  1.00  0.00           O  
ATOM    427  CB  GLU A  29      -6.873  -5.465   1.533  1.00  0.00           C  
ATOM    428  CG  GLU A  29      -7.193  -6.906   1.943  1.00  0.00           C  
ATOM    429  CD  GLU A  29      -8.705  -7.066   2.113  1.00  0.00           C  
ATOM    430  OE1 GLU A  29      -9.370  -7.311   1.119  1.00  0.00           O  
ATOM    431  OE2 GLU A  29      -9.173  -6.941   3.233  1.00  0.00           O  
ATOM    432  H   GLU A  29      -4.141  -7.027   1.022  1.00  0.00           H  
ATOM    433  HA  GLU A  29      -5.145  -4.384   0.874  1.00  0.00           H  
ATOM    434  HB2 GLU A  29      -7.260  -4.787   2.277  1.00  0.00           H  
ATOM    435  HB3 GLU A  29      -7.333  -5.252   0.582  1.00  0.00           H  
ATOM    436  HG2 GLU A  29      -6.843  -7.585   1.179  1.00  0.00           H  
ATOM    437  HG3 GLU A  29      -6.703  -7.132   2.878  1.00  0.00           H  
ATOM    438  N   LYS A  30      -3.514  -4.800   2.976  1.00  0.00           N  
ATOM    439  CA  LYS A  30      -2.959  -4.624   4.352  1.00  0.00           C  
ATOM    440  C   LYS A  30      -2.344  -3.237   4.489  1.00  0.00           C  
ATOM    441  O   LYS A  30      -2.996  -2.304   4.907  1.00  0.00           O  
ATOM    442  CB  LYS A  30      -1.905  -5.682   4.584  1.00  0.00           C  
ATOM    443  CG  LYS A  30      -2.561  -6.984   5.087  1.00  0.00           C  
ATOM    444  CD  LYS A  30      -3.483  -6.713   6.280  1.00  0.00           C  
ATOM    445  CE  LYS A  30      -2.708  -5.995   7.389  1.00  0.00           C  
ATOM    446  NZ  LYS A  30      -2.640  -6.981   8.502  1.00  0.00           N  
ATOM    447  H   LYS A  30      -2.970  -4.590   2.188  1.00  0.00           H  
ATOM    448  HA  LYS A  30      -3.728  -4.749   5.055  1.00  0.00           H  
ATOM    449  HB2 LYS A  30      -1.390  -5.861   3.664  1.00  0.00           H  
ATOM    450  HB3 LYS A  30      -1.208  -5.326   5.326  1.00  0.00           H  
ATOM    451  HG2 LYS A  30      -3.142  -7.421   4.288  1.00  0.00           H  
ATOM    452  HG3 LYS A  30      -1.788  -7.678   5.385  1.00  0.00           H  
ATOM    453  HD2 LYS A  30      -4.317  -6.105   5.965  1.00  0.00           H  
ATOM    454  HD3 LYS A  30      -3.853  -7.652   6.658  1.00  0.00           H  
ATOM    455  HE2 LYS A  30      -1.714  -5.739   7.049  1.00  0.00           H  
ATOM    456  HE3 LYS A  30      -3.239  -5.112   7.708  1.00  0.00           H  
ATOM    457  HZ1 LYS A  30      -2.553  -6.478   9.408  1.00  0.00           H  
ATOM    458  HZ2 LYS A  30      -1.813  -7.598   8.367  1.00  0.00           H  
ATOM    459  HZ3 LYS A  30      -3.506  -7.556   8.510  1.00  0.00           H  
ATOM    460  N   ARG A  31      -1.098  -3.086   4.131  1.00  0.00           N  
ATOM    461  CA  ARG A  31      -0.463  -1.740   4.241  1.00  0.00           C  
ATOM    462  C   ARG A  31       0.335  -1.424   2.980  1.00  0.00           C  
ATOM    463  O   ARG A  31       0.904  -2.296   2.354  1.00  0.00           O  
ATOM    464  CB  ARG A  31       0.463  -1.822   5.454  1.00  0.00           C  
ATOM    465  CG  ARG A  31       1.028  -0.433   5.756  1.00  0.00           C  
ATOM    466  CD  ARG A  31       2.440  -0.569   6.330  1.00  0.00           C  
ATOM    467  NE  ARG A  31       2.521   0.468   7.397  1.00  0.00           N  
ATOM    468  CZ  ARG A  31       2.370   0.130   8.649  1.00  0.00           C  
ATOM    469  NH1 ARG A  31       1.185  -0.176   9.101  1.00  0.00           N  
ATOM    470  NH2 ARG A  31       3.403   0.095   9.448  1.00  0.00           N  
ATOM    471  H   ARG A  31      -0.583  -3.852   3.787  1.00  0.00           H  
ATOM    472  HA  ARG A  31      -1.215  -0.985   4.407  1.00  0.00           H  
ATOM    473  HB2 ARG A  31      -0.091  -2.179   6.307  1.00  0.00           H  
ATOM    474  HB3 ARG A  31       1.277  -2.498   5.242  1.00  0.00           H  
ATOM    475  HG2 ARG A  31       1.063   0.147   4.847  1.00  0.00           H  
ATOM    476  HG3 ARG A  31       0.395   0.063   6.476  1.00  0.00           H  
ATOM    477  HD2 ARG A  31       2.582  -1.556   6.749  1.00  0.00           H  
ATOM    478  HD3 ARG A  31       3.178  -0.373   5.567  1.00  0.00           H  
ATOM    479  HE  ARG A  31       2.686   1.404   7.160  1.00  0.00           H  
ATOM    480 HH11 ARG A  31       0.394  -0.152   8.489  1.00  0.00           H  
ATOM    481 HH12 ARG A  31       1.066  -0.435  10.060  1.00  0.00           H  
ATOM    482 HH21 ARG A  31       4.311   0.331   9.101  1.00  0.00           H  
ATOM    483 HH22 ARG A  31       3.286  -0.165  10.406  1.00  0.00           H  
ATOM    484  N   CYS A  32       0.381  -0.178   2.603  1.00  0.00           N  
ATOM    485  CA  CYS A  32       1.146   0.207   1.383  1.00  0.00           C  
ATOM    486  C   CYS A  32       2.648   0.075   1.646  1.00  0.00           C  
ATOM    487  O   CYS A  32       3.136   0.490   2.675  1.00  0.00           O  
ATOM    488  CB  CYS A  32       0.774   1.667   1.133  1.00  0.00           C  
ATOM    489  SG  CYS A  32      -1.020   1.858   1.212  1.00  0.00           S  
ATOM    490  H   CYS A  32      -0.087   0.508   3.127  1.00  0.00           H  
ATOM    491  HA  CYS A  32       0.852  -0.399   0.544  1.00  0.00           H  
ATOM    492  HB2 CYS A  32       1.238   2.290   1.884  1.00  0.00           H  
ATOM    493  HB3 CYS A  32       1.122   1.962   0.152  1.00  0.00           H  
ATOM    494  N   ARG A  33       3.388  -0.504   0.735  1.00  0.00           N  
ATOM    495  CA  ARG A  33       4.861  -0.649   0.961  1.00  0.00           C  
ATOM    496  C   ARG A  33       5.595  -0.711  -0.381  1.00  0.00           C  
ATOM    497  O   ARG A  33       5.479  -1.724  -1.052  1.00  0.00           O  
ATOM    498  CB  ARG A  33       5.033  -1.969   1.725  1.00  0.00           C  
ATOM    499  CG  ARG A  33       3.950  -2.096   2.801  1.00  0.00           C  
ATOM    500  CD  ARG A  33       4.174  -3.376   3.610  1.00  0.00           C  
ATOM    501  NE  ARG A  33       2.812  -3.815   4.032  1.00  0.00           N  
ATOM    502  CZ  ARG A  33       2.671  -4.891   4.756  1.00  0.00           C  
ATOM    503  NH1 ARG A  33       3.569  -5.837   4.703  1.00  0.00           N  
ATOM    504  NH2 ARG A  33       1.628  -5.024   5.528  1.00  0.00           N  
ATOM    505  OXT ARG A  33       6.262   0.254  -0.711  1.00  0.00           O  
ATOM    506  H   ARG A  33       2.980  -0.844  -0.093  1.00  0.00           H  
ATOM    507  HA  ARG A  33       5.239   0.177   1.554  1.00  0.00           H  
ATOM    508  HB2 ARG A  33       4.950  -2.796   1.034  1.00  0.00           H  
ATOM    509  HB3 ARG A  33       6.005  -1.989   2.193  1.00  0.00           H  
ATOM    510  HG2 ARG A  33       3.996  -1.242   3.461  1.00  0.00           H  
ATOM    511  HG3 ARG A  33       2.980  -2.136   2.331  1.00  0.00           H  
ATOM    512  HD2 ARG A  33       4.640  -4.131   2.991  1.00  0.00           H  
ATOM    513  HD3 ARG A  33       4.781  -3.171   4.477  1.00  0.00           H  
ATOM    514  HE  ARG A  33       2.022  -3.302   3.758  1.00  0.00           H  
ATOM    515 HH11 ARG A  33       4.365  -5.738   4.107  1.00  0.00           H  
ATOM    516 HH12 ARG A  33       3.460  -6.662   5.258  1.00  0.00           H  
ATOM    517 HH21 ARG A  33       0.938  -4.301   5.566  1.00  0.00           H  
ATOM    518 HH22 ARG A  33       1.519  -5.847   6.085  1.00  0.00           H  
TER     519      ARG A  33                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -9.598  12.471  -5.924  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.113  12.560  -6.031  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.493  12.418  -4.639  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.545  13.324  -3.831  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.033  13.206  -6.515  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.881  12.609  -4.933  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.914  11.536  -6.249  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.750  11.768  -6.671  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.836  13.516  -6.448  1.00  0.00           H  
ATOM     10  N   ASP A   2      -6.909  11.287  -4.353  1.00  0.00           N  
ATOM     11  CA  ASP A   2      -6.289  11.088  -3.012  1.00  0.00           C  
ATOM     12  C   ASP A   2      -5.802   9.643  -2.863  1.00  0.00           C  
ATOM     13  O   ASP A   2      -6.583   8.712  -2.874  1.00  0.00           O  
ATOM     14  CB  ASP A   2      -7.409  11.383  -2.013  1.00  0.00           C  
ATOM     15  CG  ASP A   2      -6.976  12.515  -1.081  1.00  0.00           C  
ATOM     16  OD1 ASP A   2      -6.016  13.193  -1.409  1.00  0.00           O  
ATOM     17  OD2 ASP A   2      -7.613  12.687  -0.055  1.00  0.00           O  
ATOM     18  H   ASP A   2      -6.880  10.568  -5.019  1.00  0.00           H  
ATOM     19  HA  ASP A   2      -5.472  11.777  -2.865  1.00  0.00           H  
ATOM     20  HB2 ASP A   2      -8.299  11.677  -2.550  1.00  0.00           H  
ATOM     21  HB3 ASP A   2      -7.615  10.497  -1.430  1.00  0.00           H  
ATOM     22  N   CYS A   3      -4.518   9.448  -2.727  1.00  0.00           N  
ATOM     23  CA  CYS A   3      -3.984   8.062  -2.579  1.00  0.00           C  
ATOM     24  C   CYS A   3      -3.305   7.897  -1.221  1.00  0.00           C  
ATOM     25  O   CYS A   3      -3.088   8.853  -0.502  1.00  0.00           O  
ATOM     26  CB  CYS A   3      -2.944   7.908  -3.690  1.00  0.00           C  
ATOM     27  SG  CYS A   3      -1.512   8.955  -3.323  1.00  0.00           S  
ATOM     28  H   CYS A   3      -3.904  10.212  -2.722  1.00  0.00           H  
ATOM     29  HA  CYS A   3      -4.769   7.337  -2.705  1.00  0.00           H  
ATOM     30  HB2 CYS A   3      -2.630   6.875  -3.746  1.00  0.00           H  
ATOM     31  HB3 CYS A   3      -3.376   8.204  -4.632  1.00  0.00           H  
ATOM     32  N   LEU A   4      -2.941   6.697  -0.879  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -2.245   6.480   0.413  1.00  0.00           C  
ATOM     34  C   LEU A   4      -0.742   6.353   0.150  1.00  0.00           C  
ATOM     35  O   LEU A   4      -0.328   5.995  -0.932  1.00  0.00           O  
ATOM     36  CB  LEU A   4      -2.823   5.182   0.976  1.00  0.00           C  
ATOM     37  CG  LEU A   4      -4.340   5.322   1.116  1.00  0.00           C  
ATOM     38  CD1 LEU A   4      -5.015   4.014   0.706  1.00  0.00           C  
ATOM     39  CD2 LEU A   4      -4.691   5.637   2.571  1.00  0.00           C  
ATOM     40  H   LEU A   4      -3.105   5.942  -1.481  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -2.442   7.299   1.088  1.00  0.00           H  
ATOM     42  HB2 LEU A   4      -2.597   4.366   0.308  1.00  0.00           H  
ATOM     43  HB3 LEU A   4      -2.391   4.985   1.946  1.00  0.00           H  
ATOM     44  HG  LEU A   4      -4.686   6.122   0.477  1.00  0.00           H  
ATOM     45 HD11 LEU A   4      -5.298   4.066  -0.334  1.00  0.00           H  
ATOM     46 HD12 LEU A   4      -5.896   3.857   1.311  1.00  0.00           H  
ATOM     47 HD13 LEU A   4      -4.327   3.195   0.852  1.00  0.00           H  
ATOM     48 HD21 LEU A   4      -3.832   5.444   3.197  1.00  0.00           H  
ATOM     49 HD22 LEU A   4      -5.512   5.011   2.886  1.00  0.00           H  
ATOM     50 HD23 LEU A   4      -4.975   6.675   2.657  1.00  0.00           H  
ATOM     51  N   PRO A   5       0.021   6.673   1.148  1.00  0.00           N  
ATOM     52  CA  PRO A   5       1.505   6.624   1.034  1.00  0.00           C  
ATOM     53  C   PRO A   5       1.995   5.181   0.912  1.00  0.00           C  
ATOM     54  O   PRO A   5       1.223   4.243   0.942  1.00  0.00           O  
ATOM     55  CB  PRO A   5       1.974   7.226   2.354  1.00  0.00           C  
ATOM     56  CG  PRO A   5       0.839   6.975   3.287  1.00  0.00           C  
ATOM     57  CD  PRO A   5      -0.411   7.105   2.473  1.00  0.00           C  
ATOM     58  HA  PRO A   5       1.850   7.224   0.208  1.00  0.00           H  
ATOM     59  HB2 PRO A   5       2.871   6.727   2.698  1.00  0.00           H  
ATOM     60  HB3 PRO A   5       2.143   8.287   2.250  1.00  0.00           H  
ATOM     61  HG2 PRO A   5       0.916   5.974   3.688  1.00  0.00           H  
ATOM     62  HG3 PRO A   5       0.836   7.700   4.079  1.00  0.00           H  
ATOM     63  HD2 PRO A   5      -1.186   6.456   2.860  1.00  0.00           H  
ATOM     64  HD3 PRO A   5      -0.745   8.130   2.443  1.00  0.00           H  
ATOM     65  N   HIS A   6       3.281   5.002   0.782  1.00  0.00           N  
ATOM     66  CA  HIS A   6       3.838   3.642   0.666  1.00  0.00           C  
ATOM     67  C   HIS A   6       4.140   3.079   2.056  1.00  0.00           C  
ATOM     68  O   HIS A   6       5.085   2.344   2.258  1.00  0.00           O  
ATOM     69  CB  HIS A   6       5.114   3.814  -0.165  1.00  0.00           C  
ATOM     70  CG  HIS A   6       5.928   2.551  -0.131  1.00  0.00           C  
ATOM     71  ND1 HIS A   6       7.313   2.570  -0.074  1.00  0.00           N  
ATOM     72  CD2 HIS A   6       5.572   1.225  -0.146  1.00  0.00           C  
ATOM     73  CE1 HIS A   6       7.736   1.292  -0.056  1.00  0.00           C  
ATOM     74  NE2 HIS A   6       6.715   0.432  -0.098  1.00  0.00           N  
ATOM     75  H   HIS A   6       3.874   5.759   0.760  1.00  0.00           H  
ATOM     76  HA  HIS A   6       3.145   3.027   0.158  1.00  0.00           H  
ATOM     77  HB2 HIS A   6       4.847   4.040  -1.187  1.00  0.00           H  
ATOM     78  HB3 HIS A   6       5.697   4.627   0.241  1.00  0.00           H  
ATOM     79  HD1 HIS A   6       7.881   3.368  -0.051  1.00  0.00           H  
ATOM     80  HD2 HIS A   6       4.559   0.853  -0.188  1.00  0.00           H  
ATOM     81  HE1 HIS A   6       8.773   0.998  -0.012  1.00  0.00           H  
ATOM     82  N   LEU A   7       3.326   3.416   3.011  1.00  0.00           N  
ATOM     83  CA  LEU A   7       3.530   2.911   4.383  1.00  0.00           C  
ATOM     84  C   LEU A   7       2.246   3.033   5.220  1.00  0.00           C  
ATOM     85  O   LEU A   7       2.276   2.915   6.430  1.00  0.00           O  
ATOM     86  CB  LEU A   7       4.643   3.779   4.972  1.00  0.00           C  
ATOM     87  CG  LEU A   7       5.981   3.043   4.878  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       7.031   3.804   5.686  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       5.830   1.629   5.445  1.00  0.00           C  
ATOM     90  H   LEU A   7       2.582   3.986   2.820  1.00  0.00           H  
ATOM     91  HA  LEU A   7       3.839   1.896   4.335  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       4.702   4.706   4.421  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       4.424   3.990   6.008  1.00  0.00           H  
ATOM     94  HG  LEU A   7       6.291   2.991   3.846  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       6.548   4.573   6.270  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       7.744   4.257   5.013  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       7.543   3.119   6.345  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       6.599   1.453   6.183  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       5.925   0.910   4.646  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       4.858   1.528   5.906  1.00  0.00           H  
ATOM    101  N   LYS A   8       1.118   3.252   4.596  1.00  0.00           N  
ATOM    102  CA  LYS A   8      -0.153   3.361   5.374  1.00  0.00           C  
ATOM    103  C   LYS A   8      -1.052   2.171   5.047  1.00  0.00           C  
ATOM    104  O   LYS A   8      -0.715   1.341   4.230  1.00  0.00           O  
ATOM    105  CB  LYS A   8      -0.809   4.663   4.915  1.00  0.00           C  
ATOM    106  CG  LYS A   8      -0.372   5.806   5.835  1.00  0.00           C  
ATOM    107  CD  LYS A   8      -1.423   6.918   5.807  1.00  0.00           C  
ATOM    108  CE  LYS A   8      -2.246   6.874   7.097  1.00  0.00           C  
ATOM    109  NZ  LYS A   8      -1.599   7.866   7.999  1.00  0.00           N  
ATOM    110  H   LYS A   8       1.102   3.333   3.622  1.00  0.00           H  
ATOM    111  HA  LYS A   8       0.053   3.400   6.431  1.00  0.00           H  
ATOM    112  HB2 LYS A   8      -0.514   4.878   3.900  1.00  0.00           H  
ATOM    113  HB3 LYS A   8      -1.883   4.559   4.961  1.00  0.00           H  
ATOM    114  HG2 LYS A   8      -0.267   5.435   6.844  1.00  0.00           H  
ATOM    115  HG3 LYS A   8       0.574   6.201   5.497  1.00  0.00           H  
ATOM    116  HD2 LYS A   8      -0.930   7.876   5.727  1.00  0.00           H  
ATOM    117  HD3 LYS A   8      -2.076   6.776   4.960  1.00  0.00           H  
ATOM    118  HE2 LYS A   8      -3.271   7.155   6.897  1.00  0.00           H  
ATOM    119  HE3 LYS A   8      -2.203   5.891   7.538  1.00  0.00           H  
ATOM    120  HZ1 LYS A   8      -0.714   7.471   8.372  1.00  0.00           H  
ATOM    121  HZ2 LYS A   8      -2.241   8.088   8.787  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8      -1.390   8.736   7.468  1.00  0.00           H  
ATOM    123  N   ARG A   9      -2.189   2.072   5.667  1.00  0.00           N  
ATOM    124  CA  ARG A   9      -3.078   0.921   5.363  1.00  0.00           C  
ATOM    125  C   ARG A   9      -3.803   1.154   4.037  1.00  0.00           C  
ATOM    126  O   ARG A   9      -3.969   2.275   3.598  1.00  0.00           O  
ATOM    127  CB  ARG A   9      -4.071   0.855   6.526  1.00  0.00           C  
ATOM    128  CG  ARG A   9      -5.144  -0.192   6.221  1.00  0.00           C  
ATOM    129  CD  ARG A   9      -5.498  -0.953   7.501  1.00  0.00           C  
ATOM    130  NE  ARG A   9      -4.748  -2.236   7.408  1.00  0.00           N  
ATOM    131  CZ  ARG A   9      -5.171  -3.289   8.052  1.00  0.00           C  
ATOM    132  NH1 ARG A   9      -6.444  -3.579   8.063  1.00  0.00           N  
ATOM    133  NH2 ARG A   9      -4.323  -4.054   8.686  1.00  0.00           N  
ATOM    134  H   ARG A   9      -2.456   2.748   6.327  1.00  0.00           H  
ATOM    135  HA  ARG A   9      -2.498   0.014   5.317  1.00  0.00           H  
ATOM    136  HB2 ARG A   9      -3.546   0.582   7.431  1.00  0.00           H  
ATOM    137  HB3 ARG A   9      -4.537   1.819   6.656  1.00  0.00           H  
ATOM    138  HG2 ARG A   9      -6.027   0.300   5.838  1.00  0.00           H  
ATOM    139  HG3 ARG A   9      -4.771  -0.887   5.485  1.00  0.00           H  
ATOM    140  HD2 ARG A   9      -5.183  -0.391   8.371  1.00  0.00           H  
ATOM    141  HD3 ARG A   9      -6.559  -1.147   7.543  1.00  0.00           H  
ATOM    142  HE  ARG A   9      -3.935  -2.289   6.863  1.00  0.00           H  
ATOM    143 HH11 ARG A   9      -7.093  -2.995   7.579  1.00  0.00           H  
ATOM    144 HH12 ARG A   9      -6.767  -4.387   8.556  1.00  0.00           H  
ATOM    145 HH21 ARG A   9      -3.348  -3.832   8.677  1.00  0.00           H  
ATOM    146 HH22 ARG A   9      -4.649  -4.861   9.178  1.00  0.00           H  
ATOM    147  N   CYS A  10      -4.226   0.104   3.388  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -4.928   0.274   2.081  1.00  0.00           C  
ATOM    149  C   CYS A  10      -6.079  -0.723   1.948  1.00  0.00           C  
ATOM    150  O   CYS A  10      -5.923  -1.907   2.174  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.879   0.022   0.978  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -2.500  -0.999   1.587  1.00  0.00           S  
ATOM    153  H   CYS A  10      -4.075  -0.794   3.753  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -5.305   1.281   1.996  1.00  0.00           H  
ATOM    155  HB2 CYS A  10      -4.351  -0.482   0.149  1.00  0.00           H  
ATOM    156  HB3 CYS A  10      -3.497   0.973   0.639  1.00  0.00           H  
ATOM    157  N   LYS A  11      -7.232  -0.249   1.567  1.00  0.00           N  
ATOM    158  CA  LYS A  11      -8.397  -1.160   1.395  1.00  0.00           C  
ATOM    159  C   LYS A  11      -8.338  -1.798   0.007  1.00  0.00           C  
ATOM    160  O   LYS A  11      -8.994  -2.783  -0.269  1.00  0.00           O  
ATOM    161  CB  LYS A  11      -9.624  -0.256   1.521  1.00  0.00           C  
ATOM    162  CG  LYS A  11     -10.025  -0.145   2.992  1.00  0.00           C  
ATOM    163  CD  LYS A  11      -9.297   1.038   3.633  1.00  0.00           C  
ATOM    164  CE  LYS A  11      -8.271   0.520   4.643  1.00  0.00           C  
ATOM    165  NZ  LYS A  11      -9.072  -0.220   5.657  1.00  0.00           N  
ATOM    166  H   LYS A  11      -7.329   0.708   1.380  1.00  0.00           H  
ATOM    167  HA  LYS A  11      -8.409  -1.916   2.165  1.00  0.00           H  
ATOM    168  HB2 LYS A  11      -9.387   0.726   1.136  1.00  0.00           H  
ATOM    169  HB3 LYS A  11     -10.442  -0.676   0.956  1.00  0.00           H  
ATOM    170  HG2 LYS A  11     -11.093   0.006   3.064  1.00  0.00           H  
ATOM    171  HG3 LYS A  11      -9.754  -1.054   3.508  1.00  0.00           H  
ATOM    172  HD2 LYS A  11      -8.792   1.609   2.867  1.00  0.00           H  
ATOM    173  HD3 LYS A  11     -10.011   1.670   4.140  1.00  0.00           H  
ATOM    174  HE2 LYS A  11      -7.569  -0.144   4.156  1.00  0.00           H  
ATOM    175  HE3 LYS A  11      -7.751   1.342   5.109  1.00  0.00           H  
ATOM    176  HZ1 LYS A  11      -8.550  -0.251   6.556  1.00  0.00           H  
ATOM    177  HZ2 LYS A  11      -9.243  -1.190   5.321  1.00  0.00           H  
ATOM    178  HZ3 LYS A  11      -9.981   0.263   5.802  1.00  0.00           H  
ATOM    179  N   ALA A  12      -7.547  -1.237  -0.866  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -7.426  -1.794  -2.242  1.00  0.00           C  
ATOM    181  C   ALA A  12      -5.969  -1.726  -2.712  1.00  0.00           C  
ATOM    182  O   ALA A  12      -5.195  -0.909  -2.256  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -8.313  -0.900  -3.107  1.00  0.00           C  
ATOM    184  H   ALA A  12      -7.027  -0.444  -0.616  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -7.786  -2.811  -2.270  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -9.222  -0.669  -2.571  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -8.556  -1.413  -4.026  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -7.787   0.015  -3.335  1.00  0.00           H  
ATOM    189  N   ASP A  13      -5.588  -2.581  -3.617  1.00  0.00           N  
ATOM    190  CA  ASP A  13      -4.187  -2.573  -4.115  1.00  0.00           C  
ATOM    191  C   ASP A  13      -3.799  -1.178  -4.618  1.00  0.00           C  
ATOM    192  O   ASP A  13      -2.648  -0.789  -4.570  1.00  0.00           O  
ATOM    193  CB  ASP A  13      -4.185  -3.577  -5.264  1.00  0.00           C  
ATOM    194  CG  ASP A  13      -4.570  -4.959  -4.733  1.00  0.00           C  
ATOM    195  OD1 ASP A  13      -4.571  -5.128  -3.525  1.00  0.00           O  
ATOM    196  OD2 ASP A  13      -4.858  -5.826  -5.543  1.00  0.00           O  
ATOM    197  H   ASP A  13      -6.222  -3.235  -3.967  1.00  0.00           H  
ATOM    198  HA  ASP A  13      -3.515  -2.899  -3.343  1.00  0.00           H  
ATOM    199  HB2 ASP A  13      -4.902  -3.265  -6.011  1.00  0.00           H  
ATOM    200  HB3 ASP A  13      -3.199  -3.622  -5.704  1.00  0.00           H  
ATOM    201  N   ASN A  14      -4.746  -0.427  -5.111  1.00  0.00           N  
ATOM    202  CA  ASN A  14      -4.425   0.938  -5.632  1.00  0.00           C  
ATOM    203  C   ASN A  14      -4.508   1.991  -4.518  1.00  0.00           C  
ATOM    204  O   ASN A  14      -3.955   3.067  -4.637  1.00  0.00           O  
ATOM    205  CB  ASN A  14      -5.483   1.208  -6.705  1.00  0.00           C  
ATOM    206  CG  ASN A  14      -4.869   2.041  -7.832  1.00  0.00           C  
ATOM    207  OD1 ASN A  14      -4.859   1.628  -8.975  1.00  0.00           O  
ATOM    208  ND2 ASN A  14      -4.351   3.207  -7.558  1.00  0.00           N  
ATOM    209  H   ASN A  14      -5.665  -0.764  -5.152  1.00  0.00           H  
ATOM    210  HA  ASN A  14      -3.445   0.945  -6.079  1.00  0.00           H  
ATOM    211  HB2 ASN A  14      -5.837   0.269  -7.105  1.00  0.00           H  
ATOM    212  HB3 ASN A  14      -6.309   1.750  -6.269  1.00  0.00           H  
ATOM    213 HD21 ASN A  14      -4.358   3.542  -6.637  1.00  0.00           H  
ATOM    214 HD22 ASN A  14      -3.955   3.748  -8.273  1.00  0.00           H  
ATOM    215  N   ASP A  15      -5.192   1.699  -3.443  1.00  0.00           N  
ATOM    216  CA  ASP A  15      -5.301   2.696  -2.333  1.00  0.00           C  
ATOM    217  C   ASP A  15      -3.962   3.407  -2.105  1.00  0.00           C  
ATOM    218  O   ASP A  15      -3.911   4.599  -1.872  1.00  0.00           O  
ATOM    219  CB  ASP A  15      -5.702   1.883  -1.111  1.00  0.00           C  
ATOM    220  CG  ASP A  15      -7.021   2.414  -0.550  1.00  0.00           C  
ATOM    221  OD1 ASP A  15      -7.781   2.985  -1.316  1.00  0.00           O  
ATOM    222  OD2 ASP A  15      -7.251   2.240   0.635  1.00  0.00           O  
ATOM    223  H   ASP A  15      -5.635   0.828  -3.365  1.00  0.00           H  
ATOM    224  HA  ASP A  15      -6.070   3.402  -2.552  1.00  0.00           H  
ATOM    225  HB2 ASP A  15      -5.834   0.868  -1.412  1.00  0.00           H  
ATOM    226  HB3 ASP A  15      -4.932   1.946  -0.358  1.00  0.00           H  
ATOM    227  N   CYS A  16      -2.884   2.685  -2.178  1.00  0.00           N  
ATOM    228  CA  CYS A  16      -1.538   3.305  -1.976  1.00  0.00           C  
ATOM    229  C   CYS A  16      -1.101   4.025  -3.251  1.00  0.00           C  
ATOM    230  O   CYS A  16      -1.480   3.652  -4.343  1.00  0.00           O  
ATOM    231  CB  CYS A  16      -0.604   2.119  -1.738  1.00  0.00           C  
ATOM    232  SG  CYS A  16      -1.221   1.116  -0.366  1.00  0.00           S  
ATOM    233  H   CYS A  16      -2.955   1.728  -2.374  1.00  0.00           H  
ATOM    234  HA  CYS A  16      -1.525   3.972  -1.119  1.00  0.00           H  
ATOM    235  HB2 CYS A  16      -0.561   1.513  -2.637  1.00  0.00           H  
ATOM    236  HB3 CYS A  16       0.386   2.484  -1.504  1.00  0.00           H  
ATOM    237  N   CYS A  17      -0.278   5.026  -3.132  1.00  0.00           N  
ATOM    238  CA  CYS A  17       0.204   5.717  -4.353  1.00  0.00           C  
ATOM    239  C   CYS A  17       1.292   4.863  -4.993  1.00  0.00           C  
ATOM    240  O   CYS A  17       1.725   5.114  -6.099  1.00  0.00           O  
ATOM    241  CB  CYS A  17       0.776   7.036  -3.884  1.00  0.00           C  
ATOM    242  SG  CYS A  17      -0.123   8.397  -4.675  1.00  0.00           S  
ATOM    243  H   CYS A  17       0.043   5.301  -2.250  1.00  0.00           H  
ATOM    244  HA  CYS A  17      -0.593   5.890  -5.042  1.00  0.00           H  
ATOM    245  HB2 CYS A  17       0.691   7.107  -2.810  1.00  0.00           H  
ATOM    246  HB3 CYS A  17       1.806   7.078  -4.171  1.00  0.00           H  
ATOM    247  N   GLY A  18       1.717   3.829  -4.312  1.00  0.00           N  
ATOM    248  CA  GLY A  18       2.749   2.942  -4.900  1.00  0.00           C  
ATOM    249  C   GLY A  18       2.033   1.841  -5.681  1.00  0.00           C  
ATOM    250  O   GLY A  18       2.648   1.029  -6.341  1.00  0.00           O  
ATOM    251  H   GLY A  18       1.336   3.619  -3.423  1.00  0.00           H  
ATOM    252  HA2 GLY A  18       3.384   3.513  -5.563  1.00  0.00           H  
ATOM    253  HA3 GLY A  18       3.342   2.499  -4.115  1.00  0.00           H  
ATOM    254  N   LYS A  19       0.725   1.808  -5.597  1.00  0.00           N  
ATOM    255  CA  LYS A  19      -0.044   0.760  -6.317  1.00  0.00           C  
ATOM    256  C   LYS A  19       0.459  -0.610  -5.887  1.00  0.00           C  
ATOM    257  O   LYS A  19       0.249  -1.605  -6.551  1.00  0.00           O  
ATOM    258  CB  LYS A  19       0.230   1.000  -7.801  1.00  0.00           C  
ATOM    259  CG  LYS A  19      -0.565   2.217  -8.274  1.00  0.00           C  
ATOM    260  CD  LYS A  19       0.394   3.261  -8.850  1.00  0.00           C  
ATOM    261  CE  LYS A  19       0.411   3.152 -10.375  1.00  0.00           C  
ATOM    262  NZ  LYS A  19       1.540   2.229 -10.682  1.00  0.00           N  
ATOM    263  H   LYS A  19       0.251   2.466  -5.047  1.00  0.00           H  
ATOM    264  HA  LYS A  19      -1.098   0.858  -6.108  1.00  0.00           H  
ATOM    265  HB2 LYS A  19       1.285   1.176  -7.949  1.00  0.00           H  
ATOM    266  HB3 LYS A  19      -0.073   0.132  -8.367  1.00  0.00           H  
ATOM    267  HG2 LYS A  19      -1.268   1.914  -9.036  1.00  0.00           H  
ATOM    268  HG3 LYS A  19      -1.099   2.644  -7.439  1.00  0.00           H  
ATOM    269  HD2 LYS A  19       0.063   4.249  -8.562  1.00  0.00           H  
ATOM    270  HD3 LYS A  19       1.388   3.088  -8.467  1.00  0.00           H  
ATOM    271  HE2 LYS A  19      -0.523   2.739 -10.731  1.00  0.00           H  
ATOM    272  HE3 LYS A  19       0.591   4.118 -10.820  1.00  0.00           H  
ATOM    273  HZ1 LYS A  19       2.327   2.417 -10.031  1.00  0.00           H  
ATOM    274  HZ2 LYS A  19       1.853   2.380 -11.662  1.00  0.00           H  
ATOM    275  HZ3 LYS A  19       1.225   1.245 -10.565  1.00  0.00           H  
ATOM    276  N   LYS A  20       1.127  -0.659  -4.772  1.00  0.00           N  
ATOM    277  CA  LYS A  20       1.657  -1.949  -4.276  1.00  0.00           C  
ATOM    278  C   LYS A  20       1.279  -2.132  -2.809  1.00  0.00           C  
ATOM    279  O   LYS A  20       2.123  -2.130  -1.932  1.00  0.00           O  
ATOM    280  CB  LYS A  20       3.173  -1.837  -4.432  1.00  0.00           C  
ATOM    281  CG  LYS A  20       3.593  -2.431  -5.777  1.00  0.00           C  
ATOM    282  CD  LYS A  20       3.700  -3.951  -5.647  1.00  0.00           C  
ATOM    283  CE  LYS A  20       2.519  -4.608  -6.365  1.00  0.00           C  
ATOM    284  NZ  LYS A  20       2.933  -4.687  -7.793  1.00  0.00           N  
ATOM    285  H   LYS A  20       1.280   0.161  -4.258  1.00  0.00           H  
ATOM    286  HA  LYS A  20       1.280  -2.767  -4.870  1.00  0.00           H  
ATOM    287  HB2 LYS A  20       3.462  -0.797  -4.392  1.00  0.00           H  
ATOM    288  HB3 LYS A  20       3.658  -2.378  -3.635  1.00  0.00           H  
ATOM    289  HG2 LYS A  20       2.855  -2.183  -6.526  1.00  0.00           H  
ATOM    290  HG3 LYS A  20       4.552  -2.027  -6.067  1.00  0.00           H  
ATOM    291  HD2 LYS A  20       4.625  -4.285  -6.092  1.00  0.00           H  
ATOM    292  HD3 LYS A  20       3.681  -4.224  -4.603  1.00  0.00           H  
ATOM    293  HE2 LYS A  20       2.343  -5.598  -5.965  1.00  0.00           H  
ATOM    294  HE3 LYS A  20       1.634  -3.999  -6.269  1.00  0.00           H  
ATOM    295  HZ1 LYS A  20       2.112  -4.506  -8.403  1.00  0.00           H  
ATOM    296  HZ2 LYS A  20       3.310  -5.636  -7.993  1.00  0.00           H  
ATOM    297  HZ3 LYS A  20       3.667  -3.974  -7.984  1.00  0.00           H  
ATOM    298  N   CYS A  21       0.019  -2.306  -2.531  1.00  0.00           N  
ATOM    299  CA  CYS A  21      -0.392  -2.504  -1.120  1.00  0.00           C  
ATOM    300  C   CYS A  21      -0.053  -3.956  -0.749  1.00  0.00           C  
ATOM    301  O   CYS A  21       0.120  -4.781  -1.624  1.00  0.00           O  
ATOM    302  CB  CYS A  21      -1.904  -2.260  -1.109  1.00  0.00           C  
ATOM    303  SG  CYS A  21      -2.593  -2.705   0.506  1.00  0.00           S  
ATOM    304  H   CYS A  21      -0.651  -2.315  -3.248  1.00  0.00           H  
ATOM    305  HA  CYS A  21       0.117  -1.793  -0.480  1.00  0.00           H  
ATOM    306  HB2 CYS A  21      -2.099  -1.216  -1.307  1.00  0.00           H  
ATOM    307  HB3 CYS A  21      -2.368  -2.866  -1.876  1.00  0.00           H  
ATOM    308  N   LYS A  22       0.082  -4.295   0.506  1.00  0.00           N  
ATOM    309  CA  LYS A  22       0.455  -5.712   0.814  1.00  0.00           C  
ATOM    310  C   LYS A  22      -0.273  -6.275   2.040  1.00  0.00           C  
ATOM    311  O   LYS A  22      -0.042  -5.853   3.154  1.00  0.00           O  
ATOM    312  CB  LYS A  22       1.958  -5.661   1.082  1.00  0.00           C  
ATOM    313  CG  LYS A  22       2.670  -6.665   0.178  1.00  0.00           C  
ATOM    314  CD  LYS A  22       3.938  -7.171   0.869  1.00  0.00           C  
ATOM    315  CE  LYS A  22       5.056  -7.310  -0.167  1.00  0.00           C  
ATOM    316  NZ  LYS A  22       6.011  -8.305   0.406  1.00  0.00           N  
ATOM    317  H   LYS A  22      -0.026  -3.635   1.221  1.00  0.00           H  
ATOM    318  HA  LYS A  22       0.271  -6.337  -0.043  1.00  0.00           H  
ATOM    319  HB2 LYS A  22       2.327  -4.666   0.877  1.00  0.00           H  
ATOM    320  HB3 LYS A  22       2.150  -5.910   2.115  1.00  0.00           H  
ATOM    321  HG2 LYS A  22       2.011  -7.498  -0.024  1.00  0.00           H  
ATOM    322  HG3 LYS A  22       2.938  -6.186  -0.752  1.00  0.00           H  
ATOM    323  HD2 LYS A  22       4.237  -6.467   1.633  1.00  0.00           H  
ATOM    324  HD3 LYS A  22       3.745  -8.134   1.320  1.00  0.00           H  
ATOM    325  HE2 LYS A  22       4.654  -7.670  -1.103  1.00  0.00           H  
ATOM    326  HE3 LYS A  22       5.553  -6.363  -0.310  1.00  0.00           H  
ATOM    327  HZ1 LYS A  22       6.043  -9.145  -0.206  1.00  0.00           H  
ATOM    328  HZ2 LYS A  22       5.700  -8.581   1.360  1.00  0.00           H  
ATOM    329  HZ3 LYS A  22       6.959  -7.883   0.459  1.00  0.00           H  
ATOM    330  N   ARG A  23      -1.110  -7.270   1.821  1.00  0.00           N  
ATOM    331  CA  ARG A  23      -1.847  -7.942   2.929  1.00  0.00           C  
ATOM    332  C   ARG A  23      -0.897  -8.901   3.650  1.00  0.00           C  
ATOM    333  O   ARG A  23       0.173  -9.204   3.161  1.00  0.00           O  
ATOM    334  CB  ARG A  23      -2.956  -8.740   2.226  1.00  0.00           C  
ATOM    335  CG  ARG A  23      -3.350  -9.958   3.070  1.00  0.00           C  
ATOM    336  CD  ARG A  23      -4.558 -10.644   2.436  1.00  0.00           C  
ATOM    337  NE  ARG A  23      -5.728  -9.835   2.870  1.00  0.00           N  
ATOM    338  CZ  ARG A  23      -6.633 -10.364   3.646  1.00  0.00           C  
ATOM    339  NH1 ARG A  23      -7.466 -11.250   3.173  1.00  0.00           N  
ATOM    340  NH2 ARG A  23      -6.704 -10.007   4.897  1.00  0.00           N  
ATOM    341  H   ARG A  23      -1.233  -7.593   0.919  1.00  0.00           H  
ATOM    342  HA  ARG A  23      -2.283  -7.237   3.601  1.00  0.00           H  
ATOM    343  HB2 ARG A  23      -3.820  -8.110   2.091  1.00  0.00           H  
ATOM    344  HB3 ARG A  23      -2.601  -9.074   1.264  1.00  0.00           H  
ATOM    345  HG2 ARG A  23      -2.522 -10.651   3.109  1.00  0.00           H  
ATOM    346  HG3 ARG A  23      -3.603  -9.639   4.069  1.00  0.00           H  
ATOM    347  HD2 ARG A  23      -4.469 -10.636   1.359  1.00  0.00           H  
ATOM    348  HD3 ARG A  23      -4.650 -11.654   2.800  1.00  0.00           H  
ATOM    349  HE  ARG A  23      -5.816  -8.903   2.578  1.00  0.00           H  
ATOM    350 HH11 ARG A  23      -7.410 -11.524   2.212  1.00  0.00           H  
ATOM    351 HH12 ARG A  23      -8.158 -11.654   3.769  1.00  0.00           H  
ATOM    352 HH21 ARG A  23      -6.066  -9.329   5.260  1.00  0.00           H  
ATOM    353 HH22 ARG A  23      -7.397 -10.412   5.494  1.00  0.00           H  
ATOM    354  N   ARG A  24      -1.284  -9.405   4.786  1.00  0.00           N  
ATOM    355  CA  ARG A  24      -0.395 -10.366   5.495  1.00  0.00           C  
ATOM    356  C   ARG A  24      -0.544 -11.750   4.851  1.00  0.00           C  
ATOM    357  O   ARG A  24      -0.808 -12.733   5.514  1.00  0.00           O  
ATOM    358  CB  ARG A  24      -0.880 -10.382   6.949  1.00  0.00           C  
ATOM    359  CG  ARG A  24      -0.110 -11.442   7.752  1.00  0.00           C  
ATOM    360  CD  ARG A  24       1.372 -11.429   7.357  1.00  0.00           C  
ATOM    361  NE  ARG A  24       1.961 -12.621   8.029  1.00  0.00           N  
ATOM    362  CZ  ARG A  24       2.836 -13.358   7.399  1.00  0.00           C  
ATOM    363  NH1 ARG A  24       2.567 -13.814   6.207  1.00  0.00           N  
ATOM    364  NH2 ARG A  24       3.981 -13.636   7.962  1.00  0.00           N  
ATOM    365  H   ARG A  24      -2.158  -9.169   5.161  1.00  0.00           H  
ATOM    366  HA  ARG A  24       0.631 -10.037   5.446  1.00  0.00           H  
ATOM    367  HB2 ARG A  24      -0.716  -9.409   7.392  1.00  0.00           H  
ATOM    368  HB3 ARG A  24      -1.934 -10.613   6.973  1.00  0.00           H  
ATOM    369  HG2 ARG A  24      -0.200 -11.227   8.807  1.00  0.00           H  
ATOM    370  HG3 ARG A  24      -0.525 -12.417   7.550  1.00  0.00           H  
ATOM    371  HD2 ARG A  24       1.475 -11.512   6.284  1.00  0.00           H  
ATOM    372  HD3 ARG A  24       1.849 -10.531   7.714  1.00  0.00           H  
ATOM    373  HE  ARG A  24       1.692 -12.852   8.943  1.00  0.00           H  
ATOM    374 HH11 ARG A  24       1.692 -13.599   5.774  1.00  0.00           H  
ATOM    375 HH12 ARG A  24       3.238 -14.378   5.724  1.00  0.00           H  
ATOM    376 HH21 ARG A  24       4.187 -13.286   8.875  1.00  0.00           H  
ATOM    377 HH22 ARG A  24       4.651 -14.200   7.480  1.00  0.00           H  
ATOM    378  N   GLY A  25      -0.384 -11.825   3.556  1.00  0.00           N  
ATOM    379  CA  GLY A  25      -0.523 -13.134   2.859  1.00  0.00           C  
ATOM    380  C   GLY A  25      -0.122 -12.984   1.388  1.00  0.00           C  
ATOM    381  O   GLY A  25       0.645 -13.770   0.866  1.00  0.00           O  
ATOM    382  H   GLY A  25      -0.176 -11.018   3.041  1.00  0.00           H  
ATOM    383  HA2 GLY A  25       0.117 -13.863   3.336  1.00  0.00           H  
ATOM    384  HA3 GLY A  25      -1.549 -13.464   2.917  1.00  0.00           H  
ATOM    385  N   THR A  26      -0.634 -11.987   0.708  1.00  0.00           N  
ATOM    386  CA  THR A  26      -0.269 -11.814  -0.730  1.00  0.00           C  
ATOM    387  C   THR A  26      -0.964 -10.589  -1.339  1.00  0.00           C  
ATOM    388  O   THR A  26      -1.680 -10.699  -2.315  1.00  0.00           O  
ATOM    389  CB  THR A  26      -0.763 -13.090  -1.408  1.00  0.00           C  
ATOM    390  OG1 THR A  26      -0.597 -12.970  -2.813  1.00  0.00           O  
ATOM    391  CG2 THR A  26      -2.242 -13.300  -1.081  1.00  0.00           C  
ATOM    392  H   THR A  26      -1.253 -11.365   1.138  1.00  0.00           H  
ATOM    393  HA  THR A  26       0.800 -11.733  -0.840  1.00  0.00           H  
ATOM    394  HB  THR A  26      -0.196 -13.932  -1.046  1.00  0.00           H  
ATOM    395  HG1 THR A  26      -0.913 -13.781  -3.219  1.00  0.00           H  
ATOM    396 HG21 THR A  26      -2.336 -13.721  -0.090  1.00  0.00           H  
ATOM    397 HG22 THR A  26      -2.678 -13.976  -1.801  1.00  0.00           H  
ATOM    398 HG23 THR A  26      -2.758 -12.351  -1.118  1.00  0.00           H  
ATOM    399  N   ASN A  27      -0.748  -9.423  -0.789  1.00  0.00           N  
ATOM    400  CA  ASN A  27      -1.388  -8.196  -1.358  1.00  0.00           C  
ATOM    401  C   ASN A  27      -2.908  -8.342  -1.411  1.00  0.00           C  
ATOM    402  O   ASN A  27      -3.437  -9.204  -2.083  1.00  0.00           O  
ATOM    403  CB  ASN A  27      -0.827  -8.081  -2.768  1.00  0.00           C  
ATOM    404  CG  ASN A  27      -1.388  -6.829  -3.452  1.00  0.00           C  
ATOM    405  OD1 ASN A  27      -1.259  -6.672  -4.649  1.00  0.00           O  
ATOM    406  ND2 ASN A  27      -2.009  -5.925  -2.740  1.00  0.00           N  
ATOM    407  H   ASN A  27      -0.157  -9.352  -0.011  1.00  0.00           H  
ATOM    408  HA  ASN A  27      -1.113  -7.324  -0.791  1.00  0.00           H  
ATOM    409  HB2 ASN A  27       0.248  -8.012  -2.717  1.00  0.00           H  
ATOM    410  HB3 ASN A  27      -1.108  -8.953  -3.334  1.00  0.00           H  
ATOM    411 HD21 ASN A  27      -2.113  -6.045  -1.773  1.00  0.00           H  
ATOM    412 HD22 ASN A  27      -2.368  -5.124  -3.174  1.00  0.00           H  
ATOM    413  N   ALA A  28      -3.616  -7.495  -0.720  1.00  0.00           N  
ATOM    414  CA  ALA A  28      -5.102  -7.579  -0.745  1.00  0.00           C  
ATOM    415  C   ALA A  28      -5.717  -6.465   0.101  1.00  0.00           C  
ATOM    416  O   ALA A  28      -6.764  -5.951  -0.228  1.00  0.00           O  
ATOM    417  CB  ALA A  28      -5.442  -8.946  -0.153  1.00  0.00           C  
ATOM    418  H   ALA A  28      -3.173  -6.798  -0.193  1.00  0.00           H  
ATOM    419  HA  ALA A  28      -5.461  -7.518  -1.759  1.00  0.00           H  
ATOM    420  HB1 ALA A  28      -6.511  -9.097  -0.190  1.00  0.00           H  
ATOM    421  HB2 ALA A  28      -5.109  -8.984   0.870  1.00  0.00           H  
ATOM    422  HB3 ALA A  28      -4.950  -9.720  -0.723  1.00  0.00           H  
ATOM    423  N   GLU A  29      -5.070  -6.083   1.177  1.00  0.00           N  
ATOM    424  CA  GLU A  29      -5.629  -4.986   2.040  1.00  0.00           C  
ATOM    425  C   GLU A  29      -4.936  -4.910   3.413  1.00  0.00           C  
ATOM    426  O   GLU A  29      -5.531  -5.193   4.434  1.00  0.00           O  
ATOM    427  CB  GLU A  29      -7.121  -5.314   2.226  1.00  0.00           C  
ATOM    428  CG  GLU A  29      -7.702  -4.477   3.368  1.00  0.00           C  
ATOM    429  CD  GLU A  29      -8.092  -5.397   4.526  1.00  0.00           C  
ATOM    430  OE1 GLU A  29      -8.635  -6.456   4.259  1.00  0.00           O  
ATOM    431  OE2 GLU A  29      -7.839  -5.027   5.661  1.00  0.00           O  
ATOM    432  H   GLU A  29      -4.216  -6.505   1.404  1.00  0.00           H  
ATOM    433  HA  GLU A  29      -5.534  -4.039   1.536  1.00  0.00           H  
ATOM    434  HB2 GLU A  29      -7.658  -5.085   1.320  1.00  0.00           H  
ATOM    435  HB3 GLU A  29      -7.234  -6.363   2.458  1.00  0.00           H  
ATOM    436  HG2 GLU A  29      -6.962  -3.767   3.706  1.00  0.00           H  
ATOM    437  HG3 GLU A  29      -8.577  -3.949   3.020  1.00  0.00           H  
ATOM    438  N   LYS A  30      -3.707  -4.482   3.464  1.00  0.00           N  
ATOM    439  CA  LYS A  30      -3.037  -4.338   4.791  1.00  0.00           C  
ATOM    440  C   LYS A  30      -2.324  -2.994   4.860  1.00  0.00           C  
ATOM    441  O   LYS A  30      -2.872  -2.011   5.310  1.00  0.00           O  
ATOM    442  CB  LYS A  30      -2.030  -5.452   4.921  1.00  0.00           C  
ATOM    443  CG  LYS A  30      -2.637  -6.618   5.716  1.00  0.00           C  
ATOM    444  CD  LYS A  30      -3.259  -6.100   7.013  1.00  0.00           C  
ATOM    445  CE  LYS A  30      -2.944  -7.068   8.155  1.00  0.00           C  
ATOM    446  NZ  LYS A  30      -2.193  -6.257   9.151  1.00  0.00           N  
ATOM    447  H   LYS A  30      -3.241  -4.221   2.642  1.00  0.00           H  
ATOM    448  HA  LYS A  30      -3.753  -4.423   5.565  1.00  0.00           H  
ATOM    449  HB2 LYS A  30      -1.753  -5.779   3.942  1.00  0.00           H  
ATOM    450  HB3 LYS A  30      -1.166  -5.081   5.442  1.00  0.00           H  
ATOM    451  HG2 LYS A  30      -3.399  -7.100   5.119  1.00  0.00           H  
ATOM    452  HG3 LYS A  30      -1.861  -7.333   5.951  1.00  0.00           H  
ATOM    453  HD2 LYS A  30      -2.853  -5.124   7.241  1.00  0.00           H  
ATOM    454  HD3 LYS A  30      -4.330  -6.024   6.892  1.00  0.00           H  
ATOM    455  HE2 LYS A  30      -3.860  -7.446   8.588  1.00  0.00           H  
ATOM    456  HE3 LYS A  30      -2.330  -7.881   7.800  1.00  0.00           H  
ATOM    457  HZ1 LYS A  30      -1.341  -5.859   8.705  1.00  0.00           H  
ATOM    458  HZ2 LYS A  30      -1.914  -6.862   9.951  1.00  0.00           H  
ATOM    459  HZ3 LYS A  30      -2.795  -5.482   9.493  1.00  0.00           H  
ATOM    460  N   ARG A  31      -1.103  -2.949   4.402  1.00  0.00           N  
ATOM    461  CA  ARG A  31      -0.343  -1.668   4.424  1.00  0.00           C  
ATOM    462  C   ARG A  31       0.426  -1.503   3.112  1.00  0.00           C  
ATOM    463  O   ARG A  31       0.752  -2.465   2.449  1.00  0.00           O  
ATOM    464  CB  ARG A  31       0.624  -1.796   5.604  1.00  0.00           C  
ATOM    465  CG  ARG A  31       0.126  -0.945   6.773  1.00  0.00           C  
ATOM    466  CD  ARG A  31       1.254  -0.028   7.256  1.00  0.00           C  
ATOM    467  NE  ARG A  31       1.569  -0.495   8.635  1.00  0.00           N  
ATOM    468  CZ  ARG A  31       1.070   0.130   9.667  1.00  0.00           C  
ATOM    469  NH1 ARG A  31      -0.211   0.364   9.728  1.00  0.00           N  
ATOM    470  NH2 ARG A  31       1.853   0.518  10.636  1.00  0.00           N  
ATOM    471  H   ARG A  31      -0.686  -3.759   4.034  1.00  0.00           H  
ATOM    472  HA  ARG A  31      -1.011  -0.835   4.580  1.00  0.00           H  
ATOM    473  HB2 ARG A  31       0.682  -2.830   5.911  1.00  0.00           H  
ATOM    474  HB3 ARG A  31       1.603  -1.453   5.305  1.00  0.00           H  
ATOM    475  HG2 ARG A  31      -0.714  -0.346   6.450  1.00  0.00           H  
ATOM    476  HG3 ARG A  31      -0.182  -1.588   7.584  1.00  0.00           H  
ATOM    477  HD2 ARG A  31       2.118  -0.131   6.615  1.00  0.00           H  
ATOM    478  HD3 ARG A  31       0.921   0.998   7.280  1.00  0.00           H  
ATOM    479  HE  ARG A  31       2.151  -1.272   8.768  1.00  0.00           H  
ATOM    480 HH11 ARG A  31      -0.810   0.065   8.986  1.00  0.00           H  
ATOM    481 HH12 ARG A  31      -0.595   0.842  10.519  1.00  0.00           H  
ATOM    482 HH21 ARG A  31       2.836   0.337  10.589  1.00  0.00           H  
ATOM    483 HH22 ARG A  31       1.471   0.997  11.427  1.00  0.00           H  
ATOM    484  N   CYS A  32       0.716  -0.292   2.733  1.00  0.00           N  
ATOM    485  CA  CYS A  32       1.468  -0.070   1.462  1.00  0.00           C  
ATOM    486  C   CYS A  32       2.933  -0.473   1.642  1.00  0.00           C  
ATOM    487  O   CYS A  32       3.660   0.128   2.408  1.00  0.00           O  
ATOM    488  CB  CYS A  32       1.358   1.430   1.186  1.00  0.00           C  
ATOM    489  SG  CYS A  32      -0.377   1.938   1.275  1.00  0.00           S  
ATOM    490  H   CYS A  32       0.441   0.471   3.281  1.00  0.00           H  
ATOM    491  HA  CYS A  32       1.018  -0.628   0.656  1.00  0.00           H  
ATOM    492  HB2 CYS A  32       1.930   1.972   1.926  1.00  0.00           H  
ATOM    493  HB3 CYS A  32       1.746   1.644   0.200  1.00  0.00           H  
ATOM    494  N   ARG A  33       3.378  -1.484   0.943  1.00  0.00           N  
ATOM    495  CA  ARG A  33       4.801  -1.912   1.085  1.00  0.00           C  
ATOM    496  C   ARG A  33       5.481  -1.928  -0.287  1.00  0.00           C  
ATOM    497  O   ARG A  33       4.940  -1.325  -1.201  1.00  0.00           O  
ATOM    498  CB  ARG A  33       4.759  -3.328   1.675  1.00  0.00           C  
ATOM    499  CG  ARG A  33       3.606  -3.455   2.676  1.00  0.00           C  
ATOM    500  CD  ARG A  33       3.839  -2.517   3.865  1.00  0.00           C  
ATOM    501  NE  ARG A  33       3.097  -3.139   4.997  1.00  0.00           N  
ATOM    502  CZ  ARG A  33       3.684  -3.297   6.152  1.00  0.00           C  
ATOM    503  NH1 ARG A  33       4.370  -2.317   6.673  1.00  0.00           N  
ATOM    504  NH2 ARG A  33       3.586  -4.435   6.787  1.00  0.00           N  
ATOM    505  OXT ARG A  33       6.531  -2.538  -0.400  1.00  0.00           O  
ATOM    506  H   ARG A  33       2.780  -1.957   0.324  1.00  0.00           H  
ATOM    507  HA  ARG A  33       5.326  -1.248   1.756  1.00  0.00           H  
ATOM    508  HB2 ARG A  33       4.621  -4.042   0.877  1.00  0.00           H  
ATOM    509  HB3 ARG A  33       5.693  -3.532   2.178  1.00  0.00           H  
ATOM    510  HG2 ARG A  33       2.680  -3.195   2.187  1.00  0.00           H  
ATOM    511  HG3 ARG A  33       3.551  -4.474   3.030  1.00  0.00           H  
ATOM    512  HD2 ARG A  33       4.894  -2.451   4.092  1.00  0.00           H  
ATOM    513  HD3 ARG A  33       3.436  -1.539   3.657  1.00  0.00           H  
ATOM    514  HE  ARG A  33       2.166  -3.426   4.876  1.00  0.00           H  
ATOM    515 HH11 ARG A  33       4.444  -1.446   6.187  1.00  0.00           H  
ATOM    516 HH12 ARG A  33       4.820  -2.435   7.558  1.00  0.00           H  
ATOM    517 HH21 ARG A  33       3.061  -5.187   6.387  1.00  0.00           H  
ATOM    518 HH22 ARG A  33       4.035  -4.554   7.671  1.00  0.00           H  
TER     519      ARG A  33                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -1.129  13.904  -6.728  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.088  12.825  -7.097  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.807  12.327  -5.842  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.204  12.136  -4.804  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.516  14.826  -7.012  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.223  13.743  -7.215  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.977  13.896  -5.700  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.813  13.214  -7.799  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.551  12.005  -7.550  1.00  0.00           H  
ATOM     10  N   ASP A   2      -4.091  12.111  -5.930  1.00  0.00           N  
ATOM     11  CA  ASP A   2      -4.847  11.622  -4.743  1.00  0.00           C  
ATOM     12  C   ASP A   2      -4.556  10.137  -4.507  1.00  0.00           C  
ATOM     13  O   ASP A   2      -4.961   9.284  -5.274  1.00  0.00           O  
ATOM     14  CB  ASP A   2      -6.320  11.836  -5.098  1.00  0.00           C  
ATOM     15  CG  ASP A   2      -6.511  13.247  -5.657  1.00  0.00           C  
ATOM     16  OD1 ASP A   2      -6.153  14.190  -4.970  1.00  0.00           O  
ATOM     17  OD2 ASP A   2      -7.017  13.362  -6.762  1.00  0.00           O  
ATOM     18  H   ASP A   2      -4.558  12.269  -6.777  1.00  0.00           H  
ATOM     19  HA  ASP A   2      -4.591  12.200  -3.869  1.00  0.00           H  
ATOM     20  HB2 ASP A   2      -6.620  11.110  -5.839  1.00  0.00           H  
ATOM     21  HB3 ASP A   2      -6.925  11.717  -4.212  1.00  0.00           H  
ATOM     22  N   CYS A   3      -3.855   9.821  -3.452  1.00  0.00           N  
ATOM     23  CA  CYS A   3      -3.532   8.393  -3.165  1.00  0.00           C  
ATOM     24  C   CYS A   3      -3.263   8.201  -1.671  1.00  0.00           C  
ATOM     25  O   CYS A   3      -3.783   8.911  -0.835  1.00  0.00           O  
ATOM     26  CB  CYS A   3      -2.262   8.103  -3.967  1.00  0.00           C  
ATOM     27  SG  CYS A   3      -0.855   8.952  -3.200  1.00  0.00           S  
ATOM     28  H   CYS A   3      -3.536  10.525  -2.849  1.00  0.00           H  
ATOM     29  HA  CYS A   3      -4.330   7.749  -3.495  1.00  0.00           H  
ATOM     30  HB2 CYS A   3      -2.077   7.038  -3.977  1.00  0.00           H  
ATOM     31  HB3 CYS A   3      -2.389   8.456  -4.978  1.00  0.00           H  
ATOM     32  N   LEU A   4      -2.430   7.256  -1.339  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -2.094   7.021   0.091  1.00  0.00           C  
ATOM     34  C   LEU A   4      -0.579   6.832   0.224  1.00  0.00           C  
ATOM     35  O   LEU A   4       0.109   6.613  -0.753  1.00  0.00           O  
ATOM     36  CB  LEU A   4      -2.845   5.745   0.495  1.00  0.00           C  
ATOM     37  CG  LEU A   4      -4.268   5.765  -0.070  1.00  0.00           C  
ATOM     38  CD1 LEU A   4      -4.834   4.346  -0.058  1.00  0.00           C  
ATOM     39  CD2 LEU A   4      -5.153   6.663   0.795  1.00  0.00           C  
ATOM     40  H   LEU A   4      -2.011   6.707  -2.035  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -2.424   7.852   0.695  1.00  0.00           H  
ATOM     42  HB2 LEU A   4      -2.321   4.884   0.118  1.00  0.00           H  
ATOM     43  HB3 LEU A   4      -2.896   5.685   1.570  1.00  0.00           H  
ATOM     44  HG  LEU A   4      -4.254   6.138  -1.082  1.00  0.00           H  
ATOM     45 HD11 LEU A   4      -5.483   4.209  -0.910  1.00  0.00           H  
ATOM     46 HD12 LEU A   4      -5.395   4.188   0.851  1.00  0.00           H  
ATOM     47 HD13 LEU A   4      -4.022   3.634  -0.107  1.00  0.00           H  
ATOM     48 HD21 LEU A   4      -4.669   7.617   0.936  1.00  0.00           H  
ATOM     49 HD22 LEU A   4      -5.312   6.193   1.754  1.00  0.00           H  
ATOM     50 HD23 LEU A   4      -6.103   6.809   0.303  1.00  0.00           H  
ATOM     51  N   PRO A   5      -0.113   6.934   1.433  1.00  0.00           N  
ATOM     52  CA  PRO A   5       1.344   6.788   1.730  1.00  0.00           C  
ATOM     53  C   PRO A   5       1.828   5.369   1.421  1.00  0.00           C  
ATOM     54  O   PRO A   5       1.046   4.452   1.270  1.00  0.00           O  
ATOM     55  CB  PRO A   5       1.413   7.049   3.232  1.00  0.00           C  
ATOM     56  CG  PRO A   5       0.047   6.694   3.707  1.00  0.00           C  
ATOM     57  CD  PRO A   5      -0.882   7.188   2.648  1.00  0.00           C  
ATOM     58  HA  PRO A   5       1.925   7.523   1.197  1.00  0.00           H  
ATOM     59  HB2 PRO A   5       2.159   6.416   3.694  1.00  0.00           H  
ATOM     60  HB3 PRO A   5       1.617   8.090   3.430  1.00  0.00           H  
ATOM     61  HG2 PRO A   5      -0.039   5.621   3.796  1.00  0.00           H  
ATOM     62  HG3 PRO A   5      -0.172   7.175   4.641  1.00  0.00           H  
ATOM     63  HD2 PRO A   5      -1.803   6.626   2.657  1.00  0.00           H  
ATOM     64  HD3 PRO A   5      -1.070   8.244   2.759  1.00  0.00           H  
ATOM     65  N   HIS A   6       3.119   5.182   1.330  1.00  0.00           N  
ATOM     66  CA  HIS A   6       3.660   3.842   1.036  1.00  0.00           C  
ATOM     67  C   HIS A   6       3.926   3.073   2.334  1.00  0.00           C  
ATOM     68  O   HIS A   6       4.834   2.273   2.426  1.00  0.00           O  
ATOM     69  CB  HIS A   6       4.956   4.105   0.256  1.00  0.00           C  
ATOM     70  CG  HIS A   6       5.778   2.846   0.161  1.00  0.00           C  
ATOM     71  ND1 HIS A   6       7.157   2.853   0.308  1.00  0.00           N  
ATOM     72  CD2 HIS A   6       5.431   1.537  -0.061  1.00  0.00           C  
ATOM     73  CE1 HIS A   6       7.585   1.584   0.175  1.00  0.00           C  
ATOM     74  NE2 HIS A   6       6.574   0.741  -0.052  1.00  0.00           N  
ATOM     75  H   HIS A   6       3.725   5.920   1.450  1.00  0.00           H  
ATOM     76  HA  HIS A   6       2.969   3.318   0.435  1.00  0.00           H  
ATOM     77  HB2 HIS A   6       4.711   4.445  -0.738  1.00  0.00           H  
ATOM     78  HB3 HIS A   6       5.528   4.868   0.763  1.00  0.00           H  
ATOM     79  HD1 HIS A   6       7.718   3.638   0.480  1.00  0.00           H  
ATOM     80  HD2 HIS A   6       4.425   1.178  -0.221  1.00  0.00           H  
ATOM     81  HE1 HIS A   6       8.621   1.285   0.246  1.00  0.00           H  
ATOM     82  N   LEU A   7       3.132   3.305   3.336  1.00  0.00           N  
ATOM     83  CA  LEU A   7       3.329   2.590   4.614  1.00  0.00           C  
ATOM     84  C   LEU A   7       2.078   2.643   5.503  1.00  0.00           C  
ATOM     85  O   LEU A   7       2.146   2.370   6.686  1.00  0.00           O  
ATOM     86  CB  LEU A   7       4.501   3.304   5.286  1.00  0.00           C  
ATOM     87  CG  LEU A   7       5.766   2.463   5.132  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       6.885   3.080   5.968  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       5.490   1.039   5.617  1.00  0.00           C  
ATOM     90  H   LEU A   7       2.413   3.928   3.241  1.00  0.00           H  
ATOM     91  HA  LEU A   7       3.588   1.580   4.408  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       4.650   4.268   4.819  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       4.286   3.439   6.334  1.00  0.00           H  
ATOM     94  HG  LEU A   7       6.062   2.442   4.094  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       6.695   2.896   7.015  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       6.921   4.145   5.790  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       7.829   2.636   5.690  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       4.787   1.069   6.437  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       6.411   0.585   5.948  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       5.071   0.458   4.807  1.00  0.00           H  
ATOM    101  N   LYS A   8       0.940   2.985   4.963  1.00  0.00           N  
ATOM    102  CA  LYS A   8      -0.291   3.040   5.810  1.00  0.00           C  
ATOM    103  C   LYS A   8      -1.293   1.980   5.352  1.00  0.00           C  
ATOM    104  O   LYS A   8      -1.329   1.605   4.197  1.00  0.00           O  
ATOM    105  CB  LYS A   8      -0.868   4.439   5.593  1.00  0.00           C  
ATOM    106  CG  LYS A   8      -1.982   4.702   6.610  1.00  0.00           C  
ATOM    107  CD  LYS A   8      -1.773   6.075   7.254  1.00  0.00           C  
ATOM    108  CE  LYS A   8      -3.132   6.724   7.534  1.00  0.00           C  
ATOM    109  NZ  LYS A   8      -3.744   6.940   6.192  1.00  0.00           N  
ATOM    110  H   LYS A   8       0.892   3.200   4.009  1.00  0.00           H  
ATOM    111  HA  LYS A   8      -0.041   2.901   6.849  1.00  0.00           H  
ATOM    112  HB2 LYS A   8      -0.087   5.174   5.715  1.00  0.00           H  
ATOM    113  HB3 LYS A   8      -1.275   4.507   4.595  1.00  0.00           H  
ATOM    114  HG2 LYS A   8      -2.939   4.682   6.108  1.00  0.00           H  
ATOM    115  HG3 LYS A   8      -1.960   3.941   7.374  1.00  0.00           H  
ATOM    116  HD2 LYS A   8      -1.232   5.958   8.182  1.00  0.00           H  
ATOM    117  HD3 LYS A   8      -1.206   6.704   6.584  1.00  0.00           H  
ATOM    118  HE2 LYS A   8      -3.748   6.063   8.128  1.00  0.00           H  
ATOM    119  HE3 LYS A   8      -3.000   7.670   8.035  1.00  0.00           H  
ATOM    120  HZ1 LYS A   8      -4.286   7.827   6.196  1.00  0.00           H  
ATOM    121  HZ2 LYS A   8      -4.378   6.146   5.968  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8      -2.994   6.999   5.473  1.00  0.00           H  
ATOM    123  N   ARG A   9      -2.118   1.497   6.243  1.00  0.00           N  
ATOM    124  CA  ARG A   9      -3.118   0.471   5.836  1.00  0.00           C  
ATOM    125  C   ARG A   9      -3.891   0.980   4.620  1.00  0.00           C  
ATOM    126  O   ARG A   9      -4.180   2.154   4.506  1.00  0.00           O  
ATOM    127  CB  ARG A   9      -4.048   0.309   7.039  1.00  0.00           C  
ATOM    128  CG  ARG A   9      -4.952  -0.908   6.826  1.00  0.00           C  
ATOM    129  CD  ARG A   9      -4.431  -2.083   7.657  1.00  0.00           C  
ATOM    130  NE  ARG A   9      -4.987  -3.298   6.999  1.00  0.00           N  
ATOM    131  CZ  ARG A   9      -4.761  -4.478   7.509  1.00  0.00           C  
ATOM    132  NH1 ARG A   9      -3.547  -4.958   7.534  1.00  0.00           N  
ATOM    133  NH2 ARG A   9      -5.750  -5.180   7.992  1.00  0.00           N  
ATOM    134  H   ARG A   9      -2.084   1.813   7.169  1.00  0.00           H  
ATOM    135  HA  ARG A   9      -2.631  -0.464   5.610  1.00  0.00           H  
ATOM    136  HB2 ARG A   9      -3.459   0.169   7.934  1.00  0.00           H  
ATOM    137  HB3 ARG A   9      -4.659   1.193   7.144  1.00  0.00           H  
ATOM    138  HG2 ARG A   9      -5.959  -0.667   7.134  1.00  0.00           H  
ATOM    139  HG3 ARG A   9      -4.950  -1.180   5.781  1.00  0.00           H  
ATOM    140  HD2 ARG A   9      -3.351  -2.104   7.640  1.00  0.00           H  
ATOM    141  HD3 ARG A   9      -4.792  -2.015   8.671  1.00  0.00           H  
ATOM    142  HE  ARG A   9      -5.523  -3.211   6.183  1.00  0.00           H  
ATOM    143 HH11 ARG A   9      -2.789  -4.420   7.164  1.00  0.00           H  
ATOM    144 HH12 ARG A   9      -3.375  -5.863   7.924  1.00  0.00           H  
ATOM    145 HH21 ARG A   9      -6.679  -4.812   7.973  1.00  0.00           H  
ATOM    146 HH22 ARG A   9      -5.577  -6.084   8.382  1.00  0.00           H  
ATOM    147  N   CYS A  10      -4.221   0.113   3.708  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -4.967   0.570   2.500  1.00  0.00           C  
ATOM    149  C   CYS A  10      -6.288  -0.185   2.365  1.00  0.00           C  
ATOM    150  O   CYS A  10      -6.418  -1.315   2.791  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -4.046   0.252   1.324  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -3.952  -1.541   1.100  1.00  0.00           S  
ATOM    153  H   CYS A  10      -3.975  -0.832   3.811  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -5.145   1.633   2.549  1.00  0.00           H  
ATOM    155  HB2 CYS A  10      -4.437   0.708   0.428  1.00  0.00           H  
ATOM    156  HB3 CYS A  10      -3.059   0.642   1.526  1.00  0.00           H  
ATOM    157  N   LYS A  11      -7.268   0.432   1.767  1.00  0.00           N  
ATOM    158  CA  LYS A  11      -8.580  -0.250   1.593  1.00  0.00           C  
ATOM    159  C   LYS A  11      -8.506  -1.210   0.406  1.00  0.00           C  
ATOM    160  O   LYS A  11      -9.325  -2.094   0.257  1.00  0.00           O  
ATOM    161  CB  LYS A  11      -9.581   0.871   1.314  1.00  0.00           C  
ATOM    162  CG  LYS A  11     -10.737   0.784   2.314  1.00  0.00           C  
ATOM    163  CD  LYS A  11     -10.294   1.352   3.664  1.00  0.00           C  
ATOM    164  CE  LYS A  11     -10.924   0.530   4.791  1.00  0.00           C  
ATOM    165  NZ  LYS A  11      -9.773  -0.089   5.504  1.00  0.00           N  
ATOM    166  H   LYS A  11      -7.141   1.341   1.427  1.00  0.00           H  
ATOM    167  HA  LYS A  11      -8.855  -0.778   2.493  1.00  0.00           H  
ATOM    168  HB2 LYS A  11      -9.087   1.827   1.413  1.00  0.00           H  
ATOM    169  HB3 LYS A  11      -9.968   0.768   0.312  1.00  0.00           H  
ATOM    170  HG2 LYS A  11     -11.578   1.352   1.941  1.00  0.00           H  
ATOM    171  HG3 LYS A  11     -11.027  -0.248   2.439  1.00  0.00           H  
ATOM    172  HD2 LYS A  11      -9.218   1.306   3.740  1.00  0.00           H  
ATOM    173  HD3 LYS A  11     -10.618   2.379   3.747  1.00  0.00           H  
ATOM    174  HE2 LYS A  11     -11.482   1.172   5.458  1.00  0.00           H  
ATOM    175  HE3 LYS A  11     -11.563  -0.239   4.384  1.00  0.00           H  
ATOM    176  HZ1 LYS A  11      -8.948   0.539   5.440  1.00  0.00           H  
ATOM    177  HZ2 LYS A  11      -9.548  -1.006   5.069  1.00  0.00           H  
ATOM    178  HZ3 LYS A  11     -10.021  -0.231   6.503  1.00  0.00           H  
ATOM    179  N   ALA A  12      -7.526  -1.043  -0.441  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -7.395  -1.947  -1.617  1.00  0.00           C  
ATOM    181  C   ALA A  12      -5.970  -1.899  -2.169  1.00  0.00           C  
ATOM    182  O   ALA A  12      -5.226  -0.970  -1.927  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -8.392  -1.413  -2.646  1.00  0.00           C  
ATOM    184  H   ALA A  12      -6.875  -0.323  -0.301  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -7.653  -2.955  -1.343  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -7.855  -0.952  -3.463  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -9.035  -0.682  -2.180  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -8.989  -2.230  -3.024  1.00  0.00           H  
ATOM    189  N   ASP A  13      -5.583  -2.902  -2.906  1.00  0.00           N  
ATOM    190  CA  ASP A  13      -4.208  -2.930  -3.471  1.00  0.00           C  
ATOM    191  C   ASP A  13      -3.927  -1.653  -4.270  1.00  0.00           C  
ATOM    192  O   ASP A  13      -2.863  -1.074  -4.178  1.00  0.00           O  
ATOM    193  CB  ASP A  13      -4.180  -4.155  -4.387  1.00  0.00           C  
ATOM    194  CG  ASP A  13      -4.744  -5.366  -3.643  1.00  0.00           C  
ATOM    195  OD1 ASP A  13      -3.997  -5.978  -2.898  1.00  0.00           O  
ATOM    196  OD2 ASP A  13      -5.913  -5.662  -3.832  1.00  0.00           O  
ATOM    197  H   ASP A  13      -6.194  -3.642  -3.081  1.00  0.00           H  
ATOM    198  HA  ASP A  13      -3.487  -3.048  -2.682  1.00  0.00           H  
ATOM    199  HB2 ASP A  13      -4.780  -3.960  -5.267  1.00  0.00           H  
ATOM    200  HB3 ASP A  13      -3.162  -4.361  -4.681  1.00  0.00           H  
ATOM    201  N   ASN A  14      -4.869  -1.215  -5.062  1.00  0.00           N  
ATOM    202  CA  ASN A  14      -4.649   0.018  -5.874  1.00  0.00           C  
ATOM    203  C   ASN A  14      -5.114   1.268  -5.115  1.00  0.00           C  
ATOM    204  O   ASN A  14      -5.809   2.106  -5.653  1.00  0.00           O  
ATOM    205  CB  ASN A  14      -5.489  -0.187  -7.135  1.00  0.00           C  
ATOM    206  CG  ASN A  14      -6.934  -0.500  -6.744  1.00  0.00           C  
ATOM    207  OD1 ASN A  14      -7.510   0.173  -5.911  1.00  0.00           O  
ATOM    208  ND2 ASN A  14      -7.548  -1.499  -7.315  1.00  0.00           N  
ATOM    209  H   ASN A  14      -5.718  -1.700  -5.127  1.00  0.00           H  
ATOM    210  HA  ASN A  14      -3.609   0.109  -6.141  1.00  0.00           H  
ATOM    211  HB2 ASN A  14      -5.464   0.712  -7.733  1.00  0.00           H  
ATOM    212  HB3 ASN A  14      -5.087  -1.011  -7.705  1.00  0.00           H  
ATOM    213 HD21 ASN A  14      -7.084  -2.039  -7.988  1.00  0.00           H  
ATOM    214 HD22 ASN A  14      -8.473  -1.709  -7.071  1.00  0.00           H  
ATOM    215  N   ASP A  15      -4.727   1.406  -3.877  1.00  0.00           N  
ATOM    216  CA  ASP A  15      -5.140   2.611  -3.097  1.00  0.00           C  
ATOM    217  C   ASP A  15      -3.908   3.420  -2.689  1.00  0.00           C  
ATOM    218  O   ASP A  15      -3.976   4.610  -2.463  1.00  0.00           O  
ATOM    219  CB  ASP A  15      -5.864   2.063  -1.879  1.00  0.00           C  
ATOM    220  CG  ASP A  15      -7.287   2.622  -1.831  1.00  0.00           C  
ATOM    221  OD1 ASP A  15      -7.953   2.578  -2.852  1.00  0.00           O  
ATOM    222  OD2 ASP A  15      -7.685   3.083  -0.774  1.00  0.00           O  
ATOM    223  H   ASP A  15      -4.159   0.725  -3.461  1.00  0.00           H  
ATOM    224  HA  ASP A  15      -5.813   3.207  -3.672  1.00  0.00           H  
ATOM    225  HB2 ASP A  15      -5.908   1.002  -1.965  1.00  0.00           H  
ATOM    226  HB3 ASP A  15      -5.334   2.333  -0.982  1.00  0.00           H  
ATOM    227  N   CYS A  16      -2.780   2.776  -2.609  1.00  0.00           N  
ATOM    228  CA  CYS A  16      -1.522   3.481  -2.229  1.00  0.00           C  
ATOM    229  C   CYS A  16      -0.970   4.244  -3.434  1.00  0.00           C  
ATOM    230  O   CYS A  16      -1.422   4.068  -4.549  1.00  0.00           O  
ATOM    231  CB  CYS A  16      -0.570   2.348  -1.855  1.00  0.00           C  
ATOM    232  SG  CYS A  16      -1.326   1.337  -0.559  1.00  0.00           S  
ATOM    233  H   CYS A  16      -2.755   1.816  -2.809  1.00  0.00           H  
ATOM    234  HA  CYS A  16      -1.673   4.138  -1.380  1.00  0.00           H  
ATOM    235  HB2 CYS A  16      -0.386   1.734  -2.730  1.00  0.00           H  
ATOM    236  HB3 CYS A  16       0.362   2.760  -1.499  1.00  0.00           H  
ATOM    237  N   CYS A  17       0.016   5.072  -3.231  1.00  0.00           N  
ATOM    238  CA  CYS A  17       0.599   5.814  -4.379  1.00  0.00           C  
ATOM    239  C   CYS A  17       1.534   4.891  -5.154  1.00  0.00           C  
ATOM    240  O   CYS A  17       1.929   5.180  -6.267  1.00  0.00           O  
ATOM    241  CB  CYS A  17       1.372   6.967  -3.774  1.00  0.00           C  
ATOM    242  SG  CYS A  17       0.710   8.532  -4.404  1.00  0.00           S  
ATOM    243  H   CYS A  17       0.381   5.192  -2.330  1.00  0.00           H  
ATOM    244  HA  CYS A  17      -0.166   6.193  -5.021  1.00  0.00           H  
ATOM    245  HB2 CYS A  17       1.286   6.937  -2.697  1.00  0.00           H  
ATOM    246  HB3 CYS A  17       2.398   6.875  -4.062  1.00  0.00           H  
ATOM    247  N   GLY A  18       1.869   3.765  -4.585  1.00  0.00           N  
ATOM    248  CA  GLY A  18       2.750   2.810  -5.304  1.00  0.00           C  
ATOM    249  C   GLY A  18       1.864   1.793  -6.022  1.00  0.00           C  
ATOM    250  O   GLY A  18       2.319   1.019  -6.840  1.00  0.00           O  
ATOM    251  H   GLY A  18       1.521   3.537  -3.692  1.00  0.00           H  
ATOM    252  HA2 GLY A  18       3.355   3.343  -6.024  1.00  0.00           H  
ATOM    253  HA3 GLY A  18       3.386   2.296  -4.600  1.00  0.00           H  
ATOM    254  N   LYS A  19       0.593   1.787  -5.707  1.00  0.00           N  
ATOM    255  CA  LYS A  19      -0.336   0.820  -6.353  1.00  0.00           C  
ATOM    256  C   LYS A  19       0.054  -0.601  -5.960  1.00  0.00           C  
ATOM    257  O   LYS A  19      -0.430  -1.570  -6.512  1.00  0.00           O  
ATOM    258  CB  LYS A  19      -0.166   1.034  -7.858  1.00  0.00           C  
ATOM    259  CG  LYS A  19      -1.512   0.832  -8.555  1.00  0.00           C  
ATOM    260  CD  LYS A  19      -1.503   1.553  -9.902  1.00  0.00           C  
ATOM    261  CE  LYS A  19      -1.884   0.567 -11.008  1.00  0.00           C  
ATOM    262  NZ  LYS A  19      -1.447   1.219 -12.273  1.00  0.00           N  
ATOM    263  H   LYS A  19       0.251   2.415  -5.036  1.00  0.00           H  
ATOM    264  HA  LYS A  19      -1.353   1.027  -6.061  1.00  0.00           H  
ATOM    265  HB2 LYS A  19       0.189   2.038  -8.041  1.00  0.00           H  
ATOM    266  HB3 LYS A  19       0.548   0.322  -8.244  1.00  0.00           H  
ATOM    267  HG2 LYS A  19      -1.681  -0.225  -8.712  1.00  0.00           H  
ATOM    268  HG3 LYS A  19      -2.302   1.234  -7.938  1.00  0.00           H  
ATOM    269  HD2 LYS A  19      -2.215   2.367  -9.881  1.00  0.00           H  
ATOM    270  HD3 LYS A  19      -0.515   1.944 -10.095  1.00  0.00           H  
ATOM    271  HE2 LYS A  19      -1.366  -0.371 -10.867  1.00  0.00           H  
ATOM    272  HE3 LYS A  19      -2.951   0.412 -11.021  1.00  0.00           H  
ATOM    273  HZ1 LYS A  19      -1.922   2.138 -12.371  1.00  0.00           H  
ATOM    274  HZ2 LYS A  19      -1.697   0.610 -13.079  1.00  0.00           H  
ATOM    275  HZ3 LYS A  19      -0.418   1.363 -12.253  1.00  0.00           H  
ATOM    276  N   LYS A  20       0.923  -0.728  -4.998  1.00  0.00           N  
ATOM    277  CA  LYS A  20       1.350  -2.076  -4.548  1.00  0.00           C  
ATOM    278  C   LYS A  20       1.195  -2.176  -3.032  1.00  0.00           C  
ATOM    279  O   LYS A  20       2.164  -2.178  -2.297  1.00  0.00           O  
ATOM    280  CB  LYS A  20       2.821  -2.181  -4.946  1.00  0.00           C  
ATOM    281  CG  LYS A  20       3.191  -3.650  -5.154  1.00  0.00           C  
ATOM    282  CD  LYS A  20       4.133  -4.103  -4.038  1.00  0.00           C  
ATOM    283  CE  LYS A  20       5.571  -4.114  -4.559  1.00  0.00           C  
ATOM    284  NZ  LYS A  20       6.340  -4.896  -3.552  1.00  0.00           N  
ATOM    285  H   LYS A  20       1.292   0.068  -4.565  1.00  0.00           H  
ATOM    286  HA  LYS A  20       0.775  -2.842  -5.042  1.00  0.00           H  
ATOM    287  HB2 LYS A  20       2.988  -1.633  -5.861  1.00  0.00           H  
ATOM    288  HB3 LYS A  20       3.437  -1.766  -4.161  1.00  0.00           H  
ATOM    289  HG2 LYS A  20       2.293  -4.252  -5.137  1.00  0.00           H  
ATOM    290  HG3 LYS A  20       3.684  -3.766  -6.108  1.00  0.00           H  
ATOM    291  HD2 LYS A  20       4.056  -3.421  -3.203  1.00  0.00           H  
ATOM    292  HD3 LYS A  20       3.860  -5.098  -3.718  1.00  0.00           H  
ATOM    293  HE2 LYS A  20       5.615  -4.595  -5.526  1.00  0.00           H  
ATOM    294  HE3 LYS A  20       5.957  -3.108  -4.620  1.00  0.00           H  
ATOM    295  HZ1 LYS A  20       7.346  -4.639  -3.606  1.00  0.00           H  
ATOM    296  HZ2 LYS A  20       6.230  -5.912  -3.746  1.00  0.00           H  
ATOM    297  HZ3 LYS A  20       5.982  -4.684  -2.599  1.00  0.00           H  
ATOM    298  N   CYS A  21      -0.013  -2.260  -2.554  1.00  0.00           N  
ATOM    299  CA  CYS A  21      -0.208  -2.362  -1.085  1.00  0.00           C  
ATOM    300  C   CYS A  21       0.066  -3.800  -0.642  1.00  0.00           C  
ATOM    301  O   CYS A  21      -0.281  -4.742  -1.327  1.00  0.00           O  
ATOM    302  CB  CYS A  21      -1.675  -2.003  -0.837  1.00  0.00           C  
ATOM    303  SG  CYS A  21      -1.973  -1.913   0.945  1.00  0.00           S  
ATOM    304  H   CYS A  21      -0.786  -2.257  -3.157  1.00  0.00           H  
ATOM    305  HA  CYS A  21       0.439  -1.663  -0.573  1.00  0.00           H  
ATOM    306  HB2 CYS A  21      -1.898  -1.047  -1.289  1.00  0.00           H  
ATOM    307  HB3 CYS A  21      -2.309  -2.763  -1.270  1.00  0.00           H  
ATOM    308  N   LYS A  22       0.688  -3.986   0.487  1.00  0.00           N  
ATOM    309  CA  LYS A  22       0.979  -5.375   0.945  1.00  0.00           C  
ATOM    310  C   LYS A  22      -0.275  -6.000   1.561  1.00  0.00           C  
ATOM    311  O   LYS A  22      -1.240  -5.323   1.837  1.00  0.00           O  
ATOM    312  CB  LYS A  22       2.084  -5.235   1.990  1.00  0.00           C  
ATOM    313  CG  LYS A  22       3.410  -5.713   1.391  1.00  0.00           C  
ATOM    314  CD  LYS A  22       3.509  -7.235   1.512  1.00  0.00           C  
ATOM    315  CE  LYS A  22       3.965  -7.827   0.176  1.00  0.00           C  
ATOM    316  NZ  LYS A  22       5.396  -8.189   0.381  1.00  0.00           N  
ATOM    317  H   LYS A  22       0.969  -3.220   1.027  1.00  0.00           H  
ATOM    318  HA  LYS A  22       1.329  -5.975   0.120  1.00  0.00           H  
ATOM    319  HB2 LYS A  22       2.172  -4.200   2.286  1.00  0.00           H  
ATOM    320  HB3 LYS A  22       1.843  -5.839   2.852  1.00  0.00           H  
ATOM    321  HG2 LYS A  22       3.454  -5.430   0.349  1.00  0.00           H  
ATOM    322  HG3 LYS A  22       4.231  -5.256   1.922  1.00  0.00           H  
ATOM    323  HD2 LYS A  22       4.222  -7.490   2.283  1.00  0.00           H  
ATOM    324  HD3 LYS A  22       2.541  -7.640   1.769  1.00  0.00           H  
ATOM    325  HE2 LYS A  22       3.383  -8.707  -0.064  1.00  0.00           H  
ATOM    326  HE3 LYS A  22       3.879  -7.093  -0.610  1.00  0.00           H  
ATOM    327  HZ1 LYS A  22       5.988  -7.341   0.270  1.00  0.00           H  
ATOM    328  HZ2 LYS A  22       5.677  -8.902  -0.322  1.00  0.00           H  
ATOM    329  HZ3 LYS A  22       5.524  -8.575   1.337  1.00  0.00           H  
ATOM    330  N   ARG A  23      -0.252  -7.288   1.771  1.00  0.00           N  
ATOM    331  CA  ARG A  23      -1.423  -8.000   2.361  1.00  0.00           C  
ATOM    332  C   ARG A  23      -0.935  -9.213   3.162  1.00  0.00           C  
ATOM    333  O   ARG A  23       0.243  -9.507   3.199  1.00  0.00           O  
ATOM    334  CB  ARG A  23      -2.277  -8.431   1.159  1.00  0.00           C  
ATOM    335  CG  ARG A  23      -1.788  -9.771   0.588  1.00  0.00           C  
ATOM    336  CD  ARG A  23      -0.439  -9.592  -0.120  1.00  0.00           C  
ATOM    337  NE  ARG A  23      -0.643  -8.490  -1.104  1.00  0.00           N  
ATOM    338  CZ  ARG A  23       0.355  -8.083  -1.840  1.00  0.00           C  
ATOM    339  NH1 ARG A  23       1.410  -8.837  -1.982  1.00  0.00           N  
ATOM    340  NH2 ARG A  23       0.296  -6.923  -2.436  1.00  0.00           N  
ATOM    341  H   ARG A  23       0.543  -7.792   1.542  1.00  0.00           H  
ATOM    342  HA  ARG A  23      -1.991  -7.340   2.983  1.00  0.00           H  
ATOM    343  HB2 ARG A  23      -3.304  -8.535   1.475  1.00  0.00           H  
ATOM    344  HB3 ARG A  23      -2.217  -7.673   0.394  1.00  0.00           H  
ATOM    345  HG2 ARG A  23      -1.677 -10.485   1.391  1.00  0.00           H  
ATOM    346  HG3 ARG A  23      -2.514 -10.145  -0.116  1.00  0.00           H  
ATOM    347  HD2 ARG A  23       0.326  -9.325   0.595  1.00  0.00           H  
ATOM    348  HD3 ARG A  23      -0.166 -10.499  -0.637  1.00  0.00           H  
ATOM    349  HE  ARG A  23      -1.527  -8.078  -1.209  1.00  0.00           H  
ATOM    350 HH11 ARG A  23       1.453  -9.728  -1.528  1.00  0.00           H  
ATOM    351 HH12 ARG A  23       2.175  -8.526  -2.546  1.00  0.00           H  
ATOM    352 HH21 ARG A  23      -0.514  -6.346  -2.329  1.00  0.00           H  
ATOM    353 HH22 ARG A  23       1.061  -6.612  -3.000  1.00  0.00           H  
ATOM    354  N   ARG A  24      -1.824  -9.926   3.797  1.00  0.00           N  
ATOM    355  CA  ARG A  24      -1.392 -11.121   4.579  1.00  0.00           C  
ATOM    356  C   ARG A  24      -1.711 -12.400   3.798  1.00  0.00           C  
ATOM    357  O   ARG A  24      -2.488 -13.228   4.231  1.00  0.00           O  
ATOM    358  CB  ARG A  24      -2.196 -11.068   5.880  1.00  0.00           C  
ATOM    359  CG  ARG A  24      -1.738 -12.196   6.810  1.00  0.00           C  
ATOM    360  CD  ARG A  24      -0.211 -12.180   6.918  1.00  0.00           C  
ATOM    361  NE  ARG A  24       0.115 -13.247   7.905  1.00  0.00           N  
ATOM    362  CZ  ARG A  24       0.440 -12.927   9.129  1.00  0.00           C  
ATOM    363  NH1 ARG A  24       1.667 -12.585   9.411  1.00  0.00           N  
ATOM    364  NH2 ARG A  24      -0.464 -12.951  10.071  1.00  0.00           N  
ATOM    365  H   ARG A  24      -2.774  -9.682   3.753  1.00  0.00           H  
ATOM    366  HA  ARG A  24      -0.337 -11.067   4.795  1.00  0.00           H  
ATOM    367  HB2 ARG A  24      -2.036 -10.115   6.362  1.00  0.00           H  
ATOM    368  HB3 ARG A  24      -3.245 -11.190   5.661  1.00  0.00           H  
ATOM    369  HG2 ARG A  24      -2.170 -12.051   7.790  1.00  0.00           H  
ATOM    370  HG3 ARG A  24      -2.059 -13.146   6.411  1.00  0.00           H  
ATOM    371  HD2 ARG A  24       0.234 -12.403   5.959  1.00  0.00           H  
ATOM    372  HD3 ARG A  24       0.131 -11.224   7.281  1.00  0.00           H  
ATOM    373  HE  ARG A  24       0.087 -14.189   7.636  1.00  0.00           H  
ATOM    374 HH11 ARG A  24       2.360 -12.567   8.689  1.00  0.00           H  
ATOM    375 HH12 ARG A  24       1.915 -12.340  10.349  1.00  0.00           H  
ATOM    376 HH21 ARG A  24      -1.404 -13.213   9.856  1.00  0.00           H  
ATOM    377 HH22 ARG A  24      -0.216 -12.705  11.008  1.00  0.00           H  
ATOM    378  N   GLY A  25      -1.121 -12.558   2.644  1.00  0.00           N  
ATOM    379  CA  GLY A  25      -1.390 -13.772   1.823  1.00  0.00           C  
ATOM    380  C   GLY A  25      -2.470 -13.441   0.795  1.00  0.00           C  
ATOM    381  O   GLY A  25      -3.328 -12.617   1.040  1.00  0.00           O  
ATOM    382  H   GLY A  25      -0.504 -11.872   2.314  1.00  0.00           H  
ATOM    383  HA2 GLY A  25      -0.484 -14.074   1.317  1.00  0.00           H  
ATOM    384  HA3 GLY A  25      -1.735 -14.572   2.460  1.00  0.00           H  
ATOM    385  N   THR A  26      -2.437 -14.068  -0.355  1.00  0.00           N  
ATOM    386  CA  THR A  26      -3.464 -13.772  -1.402  1.00  0.00           C  
ATOM    387  C   THR A  26      -3.719 -12.267  -1.449  1.00  0.00           C  
ATOM    388  O   THR A  26      -4.551 -11.755  -0.729  1.00  0.00           O  
ATOM    389  CB  THR A  26      -4.753 -14.529  -1.014  1.00  0.00           C  
ATOM    390  OG1 THR A  26      -5.865 -13.664  -1.191  1.00  0.00           O  
ATOM    391  CG2 THR A  26      -4.714 -15.003   0.445  1.00  0.00           C  
ATOM    392  H   THR A  26      -1.732 -14.721  -0.537  1.00  0.00           H  
ATOM    393  HA  THR A  26      -3.115 -14.116  -2.364  1.00  0.00           H  
ATOM    394  HB  THR A  26      -4.866 -15.386  -1.660  1.00  0.00           H  
ATOM    395  HG1 THR A  26      -6.664 -14.192  -1.131  1.00  0.00           H  
ATOM    396 HG21 THR A  26      -3.779 -15.508   0.635  1.00  0.00           H  
ATOM    397 HG22 THR A  26      -5.534 -15.683   0.624  1.00  0.00           H  
ATOM    398 HG23 THR A  26      -4.803 -14.150   1.103  1.00  0.00           H  
ATOM    399  N   ASN A  27      -2.982 -11.569  -2.279  1.00  0.00           N  
ATOM    400  CA  ASN A  27      -3.127 -10.078  -2.393  1.00  0.00           C  
ATOM    401  C   ASN A  27      -4.489  -9.594  -1.905  1.00  0.00           C  
ATOM    402  O   ASN A  27      -5.510 -10.199  -2.162  1.00  0.00           O  
ATOM    403  CB  ASN A  27      -2.963  -9.730  -3.874  1.00  0.00           C  
ATOM    404  CG  ASN A  27      -3.399 -10.902  -4.761  1.00  0.00           C  
ATOM    405  OD1 ASN A  27      -4.567 -11.052  -5.059  1.00  0.00           O  
ATOM    406  ND2 ASN A  27      -2.502 -11.742  -5.197  1.00  0.00           N  
ATOM    407  H   ASN A  27      -2.308 -12.031  -2.822  1.00  0.00           H  
ATOM    408  HA  ASN A  27      -2.349  -9.596  -1.833  1.00  0.00           H  
ATOM    409  HB2 ASN A  27      -3.574  -8.865  -4.098  1.00  0.00           H  
ATOM    410  HB3 ASN A  27      -1.929  -9.496  -4.069  1.00  0.00           H  
ATOM    411 HD21 ASN A  27      -1.558 -11.621  -4.957  1.00  0.00           H  
ATOM    412 HD22 ASN A  27      -2.769 -12.494  -5.766  1.00  0.00           H  
ATOM    413  N   ALA A  28      -4.507  -8.497  -1.203  1.00  0.00           N  
ATOM    414  CA  ALA A  28      -5.796  -7.962  -0.697  1.00  0.00           C  
ATOM    415  C   ALA A  28      -5.663  -6.470  -0.397  1.00  0.00           C  
ATOM    416  O   ALA A  28      -6.117  -5.638  -1.154  1.00  0.00           O  
ATOM    417  CB  ALA A  28      -6.078  -8.750   0.582  1.00  0.00           C  
ATOM    418  H   ALA A  28      -3.671  -8.023  -1.011  1.00  0.00           H  
ATOM    419  HA  ALA A  28      -6.575  -8.131  -1.416  1.00  0.00           H  
ATOM    420  HB1 ALA A  28      -6.790  -9.534   0.374  1.00  0.00           H  
ATOM    421  HB2 ALA A  28      -6.480  -8.088   1.333  1.00  0.00           H  
ATOM    422  HB3 ALA A  28      -5.158  -9.188   0.944  1.00  0.00           H  
ATOM    423  N   GLU A  29      -5.036  -6.134   0.700  1.00  0.00           N  
ATOM    424  CA  GLU A  29      -4.860  -4.693   1.070  1.00  0.00           C  
ATOM    425  C   GLU A  29      -4.468  -4.535   2.546  1.00  0.00           C  
ATOM    426  O   GLU A  29      -5.235  -4.020   3.336  1.00  0.00           O  
ATOM    427  CB  GLU A  29      -6.223  -4.030   0.848  1.00  0.00           C  
ATOM    428  CG  GLU A  29      -7.338  -4.902   1.440  1.00  0.00           C  
ATOM    429  CD  GLU A  29      -8.507  -4.987   0.454  1.00  0.00           C  
ATOM    430  OE1 GLU A  29      -8.366  -5.669  -0.546  1.00  0.00           O  
ATOM    431  OE2 GLU A  29      -9.527  -4.371   0.721  1.00  0.00           O  
ATOM    432  H   GLU A  29      -4.675  -6.832   1.275  1.00  0.00           H  
ATOM    433  HA  GLU A  29      -4.122  -4.230   0.435  1.00  0.00           H  
ATOM    434  HB2 GLU A  29      -6.226  -3.070   1.341  1.00  0.00           H  
ATOM    435  HB3 GLU A  29      -6.393  -3.890  -0.205  1.00  0.00           H  
ATOM    436  HG2 GLU A  29      -6.961  -5.894   1.638  1.00  0.00           H  
ATOM    437  HG3 GLU A  29      -7.683  -4.461   2.363  1.00  0.00           H  
ATOM    438  N   LYS A  30      -3.287  -4.937   2.933  1.00  0.00           N  
ATOM    439  CA  LYS A  30      -2.893  -4.756   4.362  1.00  0.00           C  
ATOM    440  C   LYS A  30      -2.319  -3.360   4.572  1.00  0.00           C  
ATOM    441  O   LYS A  30      -2.947  -2.492   5.148  1.00  0.00           O  
ATOM    442  CB  LYS A  30      -1.837  -5.806   4.677  1.00  0.00           C  
ATOM    443  CG  LYS A  30      -2.508  -7.090   5.209  1.00  0.00           C  
ATOM    444  CD  LYS A  30      -3.868  -7.324   4.527  1.00  0.00           C  
ATOM    445  CE  LYS A  30      -4.470  -8.639   5.024  1.00  0.00           C  
ATOM    446  NZ  LYS A  30      -5.801  -8.262   5.577  1.00  0.00           N  
ATOM    447  H   LYS A  30      -2.661  -5.333   2.292  1.00  0.00           H  
ATOM    448  HA  LYS A  30      -3.729  -4.907   4.993  1.00  0.00           H  
ATOM    449  HB2 LYS A  30      -1.262  -6.026   3.793  1.00  0.00           H  
ATOM    450  HB3 LYS A  30      -1.183  -5.416   5.439  1.00  0.00           H  
ATOM    451  HG2 LYS A  30      -1.865  -7.936   5.015  1.00  0.00           H  
ATOM    452  HG3 LYS A  30      -2.658  -6.996   6.274  1.00  0.00           H  
ATOM    453  HD2 LYS A  30      -4.537  -6.513   4.769  1.00  0.00           H  
ATOM    454  HD3 LYS A  30      -3.737  -7.374   3.457  1.00  0.00           H  
ATOM    455  HE2 LYS A  30      -4.584  -9.333   4.203  1.00  0.00           H  
ATOM    456  HE3 LYS A  30      -3.855  -9.066   5.800  1.00  0.00           H  
ATOM    457  HZ1 LYS A  30      -6.386  -9.115   5.688  1.00  0.00           H  
ATOM    458  HZ2 LYS A  30      -6.273  -7.600   4.927  1.00  0.00           H  
ATOM    459  HZ3 LYS A  30      -5.677  -7.809   6.504  1.00  0.00           H  
ATOM    460  N   ARG A  31      -1.125  -3.138   4.109  1.00  0.00           N  
ATOM    461  CA  ARG A  31      -0.498  -1.799   4.286  1.00  0.00           C  
ATOM    462  C   ARG A  31       0.309  -1.419   3.045  1.00  0.00           C  
ATOM    463  O   ARG A  31       1.012  -2.231   2.480  1.00  0.00           O  
ATOM    464  CB  ARG A  31       0.426  -1.962   5.493  1.00  0.00           C  
ATOM    465  CG  ARG A  31      -0.135  -1.181   6.681  1.00  0.00           C  
ATOM    466  CD  ARG A  31       0.970  -0.971   7.719  1.00  0.00           C  
ATOM    467  NE  ARG A  31       0.409   0.014   8.685  1.00  0.00           N  
ATOM    468  CZ  ARG A  31       0.089  -0.364   9.893  1.00  0.00           C  
ATOM    469  NH1 ARG A  31       1.017  -0.504  10.800  1.00  0.00           N  
ATOM    470  NH2 ARG A  31      -1.158  -0.604  10.192  1.00  0.00           N  
ATOM    471  H   ARG A  31      -0.639  -3.855   3.644  1.00  0.00           H  
ATOM    472  HA  ARG A  31      -1.249  -1.053   4.494  1.00  0.00           H  
ATOM    473  HB2 ARG A  31       0.495  -3.009   5.751  1.00  0.00           H  
ATOM    474  HB3 ARG A  31       1.407  -1.586   5.248  1.00  0.00           H  
ATOM    475  HG2 ARG A  31      -0.500  -0.221   6.342  1.00  0.00           H  
ATOM    476  HG3 ARG A  31      -0.945  -1.736   7.128  1.00  0.00           H  
ATOM    477  HD2 ARG A  31       1.196  -1.904   8.219  1.00  0.00           H  
ATOM    478  HD3 ARG A  31       1.855  -0.569   7.252  1.00  0.00           H  
ATOM    479  HE  ARG A  31       0.281   0.947   8.413  1.00  0.00           H  
ATOM    480 HH11 ARG A  31       1.973  -0.321  10.570  1.00  0.00           H  
ATOM    481 HH12 ARG A  31       0.771  -0.794  11.725  1.00  0.00           H  
ATOM    482 HH21 ARG A  31      -1.868  -0.496   9.497  1.00  0.00           H  
ATOM    483 HH22 ARG A  31      -1.402  -0.894  11.117  1.00  0.00           H  
ATOM    484  N   CYS A  32       0.220  -0.191   2.620  1.00  0.00           N  
ATOM    485  CA  CYS A  32       0.992   0.239   1.419  1.00  0.00           C  
ATOM    486  C   CYS A  32       2.447  -0.222   1.543  1.00  0.00           C  
ATOM    487  O   CYS A  32       3.139   0.128   2.479  1.00  0.00           O  
ATOM    488  CB  CYS A  32       0.908   1.765   1.420  1.00  0.00           C  
ATOM    489  SG  CYS A  32      -0.809   2.267   1.157  1.00  0.00           S  
ATOM    490  H   CYS A  32      -0.350   0.452   3.094  1.00  0.00           H  
ATOM    491  HA  CYS A  32       0.546  -0.155   0.520  1.00  0.00           H  
ATOM    492  HB2 CYS A  32       1.254   2.145   2.371  1.00  0.00           H  
ATOM    493  HB3 CYS A  32       1.524   2.159   0.624  1.00  0.00           H  
ATOM    494  N   ARG A  33       2.918  -1.006   0.611  1.00  0.00           N  
ATOM    495  CA  ARG A  33       4.327  -1.488   0.690  1.00  0.00           C  
ATOM    496  C   ARG A  33       4.837  -1.874  -0.702  1.00  0.00           C  
ATOM    497  O   ARG A  33       5.061  -0.979  -1.499  1.00  0.00           O  
ATOM    498  CB  ARG A  33       4.273  -2.717   1.597  1.00  0.00           C  
ATOM    499  CG  ARG A  33       3.994  -2.283   3.039  1.00  0.00           C  
ATOM    500  CD  ARG A  33       4.230  -3.466   3.983  1.00  0.00           C  
ATOM    501  NE  ARG A  33       2.872  -3.879   4.444  1.00  0.00           N  
ATOM    502  CZ  ARG A  33       2.736  -4.942   5.188  1.00  0.00           C  
ATOM    503  NH1 ARG A  33       3.100  -6.109   4.730  1.00  0.00           N  
ATOM    504  NH2 ARG A  33       2.238  -4.840   6.390  1.00  0.00           N  
ATOM    505  OXT ARG A  33       4.994  -3.059  -0.946  1.00  0.00           O  
ATOM    506  H   ARG A  33       2.345  -1.282  -0.138  1.00  0.00           H  
ATOM    507  HA  ARG A  33       4.960  -0.732   1.129  1.00  0.00           H  
ATOM    508  HB2 ARG A  33       3.487  -3.375   1.260  1.00  0.00           H  
ATOM    509  HB3 ARG A  33       5.219  -3.234   1.557  1.00  0.00           H  
ATOM    510  HG2 ARG A  33       4.656  -1.472   3.305  1.00  0.00           H  
ATOM    511  HG3 ARG A  33       2.971  -1.954   3.125  1.00  0.00           H  
ATOM    512  HD2 ARG A  33       4.711  -4.276   3.452  1.00  0.00           H  
ATOM    513  HD3 ARG A  33       4.829  -3.161   4.826  1.00  0.00           H  
ATOM    514  HE  ARG A  33       2.082  -3.356   4.187  1.00  0.00           H  
ATOM    515 HH11 ARG A  33       3.483  -6.187   3.810  1.00  0.00           H  
ATOM    516 HH12 ARG A  33       2.996  -6.924   5.299  1.00  0.00           H  
ATOM    517 HH21 ARG A  33       1.962  -3.946   6.742  1.00  0.00           H  
ATOM    518 HH22 ARG A  33       2.133  -5.655   6.960  1.00  0.00           H  
TER     519      ARG A  33                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -8.532  10.348  -5.939  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.917  11.468  -5.170  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.462  11.129  -4.846  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.908  10.173  -5.351  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.240  10.409  -6.934  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.569  10.414  -5.875  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.216   9.441  -5.542  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.956  12.372  -5.762  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.462  11.614  -4.251  1.00  0.00           H  
ATOM     10  N   ASP A   2      -5.838  11.908  -4.007  1.00  0.00           N  
ATOM     11  CA  ASP A   2      -4.418  11.634  -3.648  1.00  0.00           C  
ATOM     12  C   ASP A   2      -4.280  10.222  -3.073  1.00  0.00           C  
ATOM     13  O   ASP A   2      -4.717   9.944  -1.972  1.00  0.00           O  
ATOM     14  CB  ASP A   2      -4.070  12.683  -2.589  1.00  0.00           C  
ATOM     15  CG  ASP A   2      -2.550  12.782  -2.447  1.00  0.00           C  
ATOM     16  OD1 ASP A   2      -1.922  13.284  -3.365  1.00  0.00           O  
ATOM     17  OD2 ASP A   2      -2.042  12.357  -1.424  1.00  0.00           O  
ATOM     18  H   ASP A   2      -6.304  12.675  -3.612  1.00  0.00           H  
ATOM     19  HA  ASP A   2      -3.781  11.755  -4.509  1.00  0.00           H  
ATOM     20  HB2 ASP A   2      -4.468  13.641  -2.889  1.00  0.00           H  
ATOM     21  HB3 ASP A   2      -4.500  12.393  -1.642  1.00  0.00           H  
ATOM     22  N   CYS A   3      -3.677   9.328  -3.807  1.00  0.00           N  
ATOM     23  CA  CYS A   3      -3.512   7.936  -3.303  1.00  0.00           C  
ATOM     24  C   CYS A   3      -2.986   7.947  -1.865  1.00  0.00           C  
ATOM     25  O   CYS A   3      -2.654   8.982  -1.323  1.00  0.00           O  
ATOM     26  CB  CYS A   3      -2.493   7.289  -4.241  1.00  0.00           C  
ATOM     27  SG  CYS A   3      -1.083   8.403  -4.477  1.00  0.00           S  
ATOM     28  H   CYS A   3      -3.334   9.573  -4.691  1.00  0.00           H  
ATOM     29  HA  CYS A   3      -4.446   7.402  -3.357  1.00  0.00           H  
ATOM     30  HB2 CYS A   3      -2.151   6.361  -3.807  1.00  0.00           H  
ATOM     31  HB3 CYS A   3      -2.959   7.091  -5.196  1.00  0.00           H  
ATOM     32  N   LEU A   4      -2.906   6.800  -1.246  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -2.398   6.740   0.152  1.00  0.00           C  
ATOM     34  C   LEU A   4      -0.875   6.619   0.142  1.00  0.00           C  
ATOM     35  O   LEU A   4      -0.285   6.309  -0.866  1.00  0.00           O  
ATOM     36  CB  LEU A   4      -3.040   5.488   0.751  1.00  0.00           C  
ATOM     37  CG  LEU A   4      -4.561   5.632   0.721  1.00  0.00           C  
ATOM     38  CD1 LEU A   4      -5.176   4.380   0.099  1.00  0.00           C  
ATOM     39  CD2 LEU A   4      -5.085   5.802   2.148  1.00  0.00           C  
ATOM     40  H   LEU A   4      -3.175   5.978  -1.704  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -2.706   7.614   0.704  1.00  0.00           H  
ATOM     42  HB2 LEU A   4      -2.749   4.623   0.173  1.00  0.00           H  
ATOM     43  HB3 LEU A   4      -2.713   5.364   1.771  1.00  0.00           H  
ATOM     44  HG  LEU A   4      -4.828   6.496   0.129  1.00  0.00           H  
ATOM     45 HD11 LEU A   4      -5.926   3.978   0.764  1.00  0.00           H  
ATOM     46 HD12 LEU A   4      -4.403   3.644  -0.059  1.00  0.00           H  
ATOM     47 HD13 LEU A   4      -5.632   4.633  -0.847  1.00  0.00           H  
ATOM     48 HD21 LEU A   4      -5.962   6.433   2.137  1.00  0.00           H  
ATOM     49 HD22 LEU A   4      -4.321   6.257   2.760  1.00  0.00           H  
ATOM     50 HD23 LEU A   4      -5.342   4.834   2.553  1.00  0.00           H  
ATOM     51  N   PRO A   5      -0.288   6.871   1.271  1.00  0.00           N  
ATOM     52  CA  PRO A   5       1.194   6.798   1.398  1.00  0.00           C  
ATOM     53  C   PRO A   5       1.684   5.364   1.182  1.00  0.00           C  
ATOM     54  O   PRO A   5       0.923   4.420   1.262  1.00  0.00           O  
ATOM     55  CB  PRO A   5       1.441   7.249   2.834  1.00  0.00           C  
ATOM     56  CG  PRO A   5       0.158   6.944   3.528  1.00  0.00           C  
ATOM     57  CD  PRO A   5      -0.923   7.233   2.535  1.00  0.00           C  
ATOM     58  HA  PRO A   5       1.670   7.475   0.708  1.00  0.00           H  
ATOM     59  HB2 PRO A   5       2.257   6.690   3.271  1.00  0.00           H  
ATOM     60  HB3 PRO A   5       1.640   8.309   2.871  1.00  0.00           H  
ATOM     61  HG2 PRO A   5       0.134   5.901   3.804  1.00  0.00           H  
ATOM     62  HG3 PRO A   5       0.038   7.568   4.395  1.00  0.00           H  
ATOM     63  HD2 PRO A   5      -1.791   6.618   2.727  1.00  0.00           H  
ATOM     64  HD3 PRO A   5      -1.181   8.280   2.539  1.00  0.00           H  
ATOM     65  N   HIS A   6       2.947   5.195   0.900  1.00  0.00           N  
ATOM     66  CA  HIS A   6       3.483   3.838   0.670  1.00  0.00           C  
ATOM     67  C   HIS A   6       3.894   3.185   1.991  1.00  0.00           C  
ATOM     68  O   HIS A   6       4.852   2.441   2.063  1.00  0.00           O  
ATOM     69  CB  HIS A   6       4.691   4.039  -0.250  1.00  0.00           C  
ATOM     70  CG  HIS A   6       5.456   2.749  -0.378  1.00  0.00           C  
ATOM     71  ND1 HIS A   6       6.840   2.718  -0.447  1.00  0.00           N  
ATOM     72  CD2 HIS A   6       5.047   1.441  -0.446  1.00  0.00           C  
ATOM     73  CE1 HIS A   6       7.211   1.428  -0.550  1.00  0.00           C  
ATOM     74  NE2 HIS A   6       6.157   0.608  -0.555  1.00  0.00           N  
ATOM     75  H   HIS A   6       3.535   5.954   0.828  1.00  0.00           H  
ATOM     76  HA  HIS A   6       2.747   3.255   0.186  1.00  0.00           H  
ATOM     77  HB2 HIS A   6       4.352   4.353  -1.226  1.00  0.00           H  
ATOM     78  HB3 HIS A   6       5.338   4.798   0.167  1.00  0.00           H  
ATOM     79  HD1 HIS A   6       7.440   3.493  -0.421  1.00  0.00           H  
ATOM     80  HD2 HIS A   6       4.021   1.107  -0.416  1.00  0.00           H  
ATOM     81  HE1 HIS A   6       8.237   1.097  -0.625  1.00  0.00           H  
ATOM     82  N   LEU A   7       3.166   3.446   3.033  1.00  0.00           N  
ATOM     83  CA  LEU A   7       3.495   2.839   4.338  1.00  0.00           C  
ATOM     84  C   LEU A   7       2.299   2.892   5.300  1.00  0.00           C  
ATOM     85  O   LEU A   7       2.446   2.691   6.489  1.00  0.00           O  
ATOM     86  CB  LEU A   7       4.666   3.659   4.879  1.00  0.00           C  
ATOM     87  CG  LEU A   7       5.977   2.912   4.632  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       7.110   3.621   5.373  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       5.853   1.474   5.141  1.00  0.00           C  
ATOM     90  H   LEU A   7       2.407   4.020   2.951  1.00  0.00           H  
ATOM     91  HA  LEU A   7       3.793   1.833   4.184  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       4.696   4.615   4.377  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       4.537   3.814   5.940  1.00  0.00           H  
ATOM     94  HG  LEU A   7       6.194   2.905   3.574  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       7.831   2.892   5.709  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       6.706   4.148   6.224  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       7.589   4.324   4.708  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       6.792   1.159   5.570  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       5.596   0.822   4.318  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       5.078   1.424   5.893  1.00  0.00           H  
ATOM    101  N   LYS A   8       1.119   3.145   4.805  1.00  0.00           N  
ATOM    102  CA  LYS A   8      -0.070   3.189   5.705  1.00  0.00           C  
ATOM    103  C   LYS A   8      -1.011   2.041   5.355  1.00  0.00           C  
ATOM    104  O   LYS A   8      -0.789   1.318   4.406  1.00  0.00           O  
ATOM    105  CB  LYS A   8      -0.741   4.535   5.431  1.00  0.00           C  
ATOM    106  CG  LYS A   8      -1.922   4.729   6.385  1.00  0.00           C  
ATOM    107  CD  LYS A   8      -2.266   6.218   6.474  1.00  0.00           C  
ATOM    108  CE  LYS A   8      -2.885   6.522   7.839  1.00  0.00           C  
ATOM    109  NZ  LYS A   8      -1.749   6.991   8.680  1.00  0.00           N  
ATOM    110  H   LYS A   8       1.009   3.294   3.843  1.00  0.00           H  
ATOM    111  HA  LYS A   8       0.236   3.130   6.738  1.00  0.00           H  
ATOM    112  HB2 LYS A   8      -0.024   5.330   5.579  1.00  0.00           H  
ATOM    113  HB3 LYS A   8      -1.098   4.557   4.411  1.00  0.00           H  
ATOM    114  HG2 LYS A   8      -2.778   4.182   6.014  1.00  0.00           H  
ATOM    115  HG3 LYS A   8      -1.658   4.364   7.366  1.00  0.00           H  
ATOM    116  HD2 LYS A   8      -1.365   6.802   6.349  1.00  0.00           H  
ATOM    117  HD3 LYS A   8      -2.970   6.474   5.696  1.00  0.00           H  
ATOM    118  HE2 LYS A   8      -3.634   7.298   7.747  1.00  0.00           H  
ATOM    119  HE3 LYS A   8      -3.316   5.629   8.264  1.00  0.00           H  
ATOM    120  HZ1 LYS A   8      -1.388   7.890   8.305  1.00  0.00           H  
ATOM    121  HZ2 LYS A   8      -0.990   6.279   8.665  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8      -2.075   7.132   9.656  1.00  0.00           H  
ATOM    123  N   ARG A   9      -2.056   1.855   6.105  1.00  0.00           N  
ATOM    124  CA  ARG A   9      -2.984   0.739   5.786  1.00  0.00           C  
ATOM    125  C   ARG A   9      -3.795   1.067   4.529  1.00  0.00           C  
ATOM    126  O   ARG A   9      -4.168   2.198   4.297  1.00  0.00           O  
ATOM    127  CB  ARG A   9      -3.898   0.610   7.006  1.00  0.00           C  
ATOM    128  CG  ARG A   9      -5.060  -0.333   6.679  1.00  0.00           C  
ATOM    129  CD  ARG A   9      -5.257  -1.321   7.832  1.00  0.00           C  
ATOM    130  NE  ARG A   9      -6.033  -2.449   7.245  1.00  0.00           N  
ATOM    131  CZ  ARG A   9      -6.957  -3.044   7.950  1.00  0.00           C  
ATOM    132  NH1 ARG A   9      -7.861  -2.338   8.572  1.00  0.00           N  
ATOM    133  NH2 ARG A   9      -6.976  -4.345   8.034  1.00  0.00           N  
ATOM    134  H   ARG A   9      -2.229   2.441   6.871  1.00  0.00           H  
ATOM    135  HA  ARG A   9      -2.425  -0.171   5.641  1.00  0.00           H  
ATOM    136  HB2 ARG A   9      -3.334   0.212   7.837  1.00  0.00           H  
ATOM    137  HB3 ARG A   9      -4.289   1.581   7.268  1.00  0.00           H  
ATOM    138  HG2 ARG A   9      -5.963   0.244   6.541  1.00  0.00           H  
ATOM    139  HG3 ARG A   9      -4.839  -0.878   5.775  1.00  0.00           H  
ATOM    140  HD2 ARG A   9      -4.300  -1.668   8.196  1.00  0.00           H  
ATOM    141  HD3 ARG A   9      -5.820  -0.861   8.630  1.00  0.00           H  
ATOM    142  HE  ARG A   9      -5.850  -2.745   6.329  1.00  0.00           H  
ATOM    143 HH11 ARG A   9      -7.847  -1.340   8.509  1.00  0.00           H  
ATOM    144 HH12 ARG A   9      -8.569  -2.795   9.111  1.00  0.00           H  
ATOM    145 HH21 ARG A   9      -6.282  -4.887   7.557  1.00  0.00           H  
ATOM    146 HH22 ARG A   9      -7.683  -4.802   8.573  1.00  0.00           H  
ATOM    147  N   CYS A  10      -4.062   0.082   3.714  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -4.842   0.333   2.465  1.00  0.00           C  
ATOM    149  C   CYS A  10      -6.014  -0.647   2.362  1.00  0.00           C  
ATOM    150  O   CYS A  10      -5.927  -1.782   2.785  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.868   0.126   1.283  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -2.471  -0.943   1.747  1.00  0.00           S  
ATOM    153  H   CYS A  10      -3.747  -0.821   3.920  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -5.209   1.348   2.457  1.00  0.00           H  
ATOM    155  HB2 CYS A  10      -4.401  -0.330   0.463  1.00  0.00           H  
ATOM    156  HB3 CYS A  10      -3.491   1.088   0.967  1.00  0.00           H  
ATOM    157  N   LYS A  11      -7.109  -0.213   1.798  1.00  0.00           N  
ATOM    158  CA  LYS A  11      -8.289  -1.113   1.660  1.00  0.00           C  
ATOM    159  C   LYS A  11      -8.224  -1.861   0.325  1.00  0.00           C  
ATOM    160  O   LYS A  11      -8.593  -3.015   0.230  1.00  0.00           O  
ATOM    161  CB  LYS A  11      -9.504  -0.184   1.694  1.00  0.00           C  
ATOM    162  CG  LYS A  11     -10.129  -0.202   3.092  1.00  0.00           C  
ATOM    163  CD  LYS A  11     -10.809   1.142   3.359  1.00  0.00           C  
ATOM    164  CE  LYS A  11     -12.040   1.278   2.460  1.00  0.00           C  
ATOM    165  NZ  LYS A  11     -13.164   0.693   3.246  1.00  0.00           N  
ATOM    166  H   LYS A  11      -7.155   0.706   1.462  1.00  0.00           H  
ATOM    167  HA  LYS A  11      -8.332  -1.808   2.483  1.00  0.00           H  
ATOM    168  HB2 LYS A  11      -9.194   0.822   1.453  1.00  0.00           H  
ATOM    169  HB3 LYS A  11     -10.234  -0.519   0.972  1.00  0.00           H  
ATOM    170  HG2 LYS A  11     -10.861  -0.995   3.150  1.00  0.00           H  
ATOM    171  HG3 LYS A  11      -9.359  -0.366   3.830  1.00  0.00           H  
ATOM    172  HD2 LYS A  11     -11.111   1.194   4.396  1.00  0.00           H  
ATOM    173  HD3 LYS A  11     -10.119   1.944   3.144  1.00  0.00           H  
ATOM    174  HE2 LYS A  11     -12.232   2.319   2.242  1.00  0.00           H  
ATOM    175  HE3 LYS A  11     -11.901   0.721   1.546  1.00  0.00           H  
ATOM    176  HZ1 LYS A  11     -13.363  -0.268   2.904  1.00  0.00           H  
ATOM    177  HZ2 LYS A  11     -14.012   1.284   3.130  1.00  0.00           H  
ATOM    178  HZ3 LYS A  11     -12.904   0.654   4.252  1.00  0.00           H  
ATOM    179  N   ALA A  12      -7.755  -1.211  -0.707  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -7.665  -1.884  -2.034  1.00  0.00           C  
ATOM    181  C   ALA A  12      -6.251  -1.739  -2.610  1.00  0.00           C  
ATOM    182  O   ALA A  12      -5.535  -0.812  -2.298  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -8.685  -1.161  -2.916  1.00  0.00           C  
ATOM    184  H   ALA A  12      -7.463  -0.280  -0.608  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -7.929  -2.926  -1.946  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -9.681  -1.353  -2.547  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -8.601  -1.521  -3.931  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -8.491  -0.098  -2.894  1.00  0.00           H  
ATOM    189  N   ASP A  13      -5.845  -2.655  -3.444  1.00  0.00           N  
ATOM    190  CA  ASP A  13      -4.483  -2.579  -4.037  1.00  0.00           C  
ATOM    191  C   ASP A  13      -4.255  -1.219  -4.705  1.00  0.00           C  
ATOM    192  O   ASP A  13      -3.170  -0.672  -4.667  1.00  0.00           O  
ATOM    193  CB  ASP A  13      -4.445  -3.695  -5.078  1.00  0.00           C  
ATOM    194  CG  ASP A  13      -4.858  -5.015  -4.425  1.00  0.00           C  
ATOM    195  OD1 ASP A  13      -5.004  -5.034  -3.214  1.00  0.00           O  
ATOM    196  OD2 ASP A  13      -5.021  -5.984  -5.147  1.00  0.00           O  
ATOM    197  H   ASP A  13      -6.433  -3.399  -3.677  1.00  0.00           H  
ATOM    198  HA  ASP A  13      -3.739  -2.758  -3.282  1.00  0.00           H  
ATOM    199  HB2 ASP A  13      -5.130  -3.461  -5.882  1.00  0.00           H  
ATOM    200  HB3 ASP A  13      -3.443  -3.788  -5.472  1.00  0.00           H  
ATOM    201  N   ASN A  14      -5.266  -0.673  -5.327  1.00  0.00           N  
ATOM    202  CA  ASN A  14      -5.100   0.645  -6.008  1.00  0.00           C  
ATOM    203  C   ASN A  14      -5.431   1.798  -5.053  1.00  0.00           C  
ATOM    204  O   ASN A  14      -6.112   2.738  -5.413  1.00  0.00           O  
ATOM    205  CB  ASN A  14      -6.082   0.617  -7.180  1.00  0.00           C  
ATOM    206  CG  ASN A  14      -7.512   0.776  -6.661  1.00  0.00           C  
ATOM    207  OD1 ASN A  14      -7.752   0.699  -5.472  1.00  0.00           O  
ATOM    208  ND2 ASN A  14      -8.478   0.993  -7.511  1.00  0.00           N  
ATOM    209  H   ASN A  14      -6.130  -1.134  -5.354  1.00  0.00           H  
ATOM    210  HA  ASN A  14      -4.094   0.748  -6.380  1.00  0.00           H  
ATOM    211  HB2 ASN A  14      -5.855   1.427  -7.858  1.00  0.00           H  
ATOM    212  HB3 ASN A  14      -5.994  -0.324  -7.700  1.00  0.00           H  
ATOM    213 HD21 ASN A  14      -8.284   1.053  -8.469  1.00  0.00           H  
ATOM    214 HD22 ASN A  14      -9.398   1.096  -7.190  1.00  0.00           H  
ATOM    215  N   ASP A  15      -4.942   1.741  -3.845  1.00  0.00           N  
ATOM    216  CA  ASP A  15      -5.215   2.841  -2.873  1.00  0.00           C  
ATOM    217  C   ASP A  15      -3.902   3.488  -2.420  1.00  0.00           C  
ATOM    218  O   ASP A  15      -3.854   4.653  -2.080  1.00  0.00           O  
ATOM    219  CB  ASP A  15      -5.932   2.174  -1.710  1.00  0.00           C  
ATOM    220  CG  ASP A  15      -7.291   2.841  -1.491  1.00  0.00           C  
ATOM    221  OD1 ASP A  15      -7.780   3.464  -2.418  1.00  0.00           O  
ATOM    222  OD2 ASP A  15      -7.819   2.717  -0.398  1.00  0.00           O  
ATOM    223  H   ASP A  15      -4.387   0.979  -3.578  1.00  0.00           H  
ATOM    224  HA  ASP A  15      -5.862   3.568  -3.317  1.00  0.00           H  
ATOM    225  HB2 ASP A  15      -6.085   1.146  -1.959  1.00  0.00           H  
ATOM    226  HB3 ASP A  15      -5.339   2.249  -0.813  1.00  0.00           H  
ATOM    227  N   CYS A  16      -2.836   2.739  -2.426  1.00  0.00           N  
ATOM    228  CA  CYS A  16      -1.517   3.296  -2.005  1.00  0.00           C  
ATOM    229  C   CYS A  16      -0.900   4.108  -3.142  1.00  0.00           C  
ATOM    230  O   CYS A  16      -1.220   3.916  -4.298  1.00  0.00           O  
ATOM    231  CB  CYS A  16      -0.654   2.066  -1.738  1.00  0.00           C  
ATOM    232  SG  CYS A  16      -1.410   1.075  -0.428  1.00  0.00           S  
ATOM    233  H   CYS A  16      -2.900   1.803  -2.711  1.00  0.00           H  
ATOM    234  HA  CYS A  16      -1.608   3.893  -1.103  1.00  0.00           H  
ATOM    235  HB2 CYS A  16      -0.581   1.476  -2.646  1.00  0.00           H  
ATOM    236  HB3 CYS A  16       0.334   2.379  -1.430  1.00  0.00           H  
ATOM    237  N   CYS A  17      -0.001   4.993  -2.828  1.00  0.00           N  
ATOM    238  CA  CYS A  17       0.653   5.789  -3.897  1.00  0.00           C  
ATOM    239  C   CYS A  17       1.727   4.928  -4.561  1.00  0.00           C  
ATOM    240  O   CYS A  17       2.308   5.303  -5.560  1.00  0.00           O  
ATOM    241  CB  CYS A  17       1.281   6.991  -3.195  1.00  0.00           C  
ATOM    242  SG  CYS A  17      -0.001   8.205  -2.782  1.00  0.00           S  
ATOM    243  H   CYS A  17       0.256   5.121  -1.892  1.00  0.00           H  
ATOM    244  HA  CYS A  17      -0.070   6.119  -4.624  1.00  0.00           H  
ATOM    245  HB2 CYS A  17       1.772   6.665  -2.290  1.00  0.00           H  
ATOM    246  HB3 CYS A  17       2.004   7.446  -3.855  1.00  0.00           H  
ATOM    247  N   GLY A  18       1.978   3.757  -4.026  1.00  0.00           N  
ATOM    248  CA  GLY A  18       2.990   2.861  -4.643  1.00  0.00           C  
ATOM    249  C   GLY A  18       2.259   1.852  -5.530  1.00  0.00           C  
ATOM    250  O   GLY A  18       2.866   1.071  -6.235  1.00  0.00           O  
ATOM    251  H   GLY A  18       1.482   3.454  -3.228  1.00  0.00           H  
ATOM    252  HA2 GLY A  18       3.677   3.445  -5.240  1.00  0.00           H  
ATOM    253  HA3 GLY A  18       3.531   2.336  -3.872  1.00  0.00           H  
ATOM    254  N   LYS A  19       0.952   1.867  -5.492  1.00  0.00           N  
ATOM    255  CA  LYS A  19       0.164   0.918  -6.321  1.00  0.00           C  
ATOM    256  C   LYS A  19       0.485  -0.516  -5.914  1.00  0.00           C  
ATOM    257  O   LYS A  19       0.237  -1.453  -6.647  1.00  0.00           O  
ATOM    258  CB  LYS A  19       0.603   1.180  -7.761  1.00  0.00           C  
ATOM    259  CG  LYS A  19      -0.462   2.010  -8.482  1.00  0.00           C  
ATOM    260  CD  LYS A  19      -0.319   1.812  -9.991  1.00  0.00           C  
ATOM    261  CE  LYS A  19      -0.775   3.078 -10.719  1.00  0.00           C  
ATOM    262  NZ  LYS A  19      -0.791   2.705 -12.160  1.00  0.00           N  
ATOM    263  H   LYS A  19       0.486   2.505  -4.914  1.00  0.00           H  
ATOM    264  HA  LYS A  19      -0.891   1.112  -6.210  1.00  0.00           H  
ATOM    265  HB2 LYS A  19       1.539   1.720  -7.759  1.00  0.00           H  
ATOM    266  HB3 LYS A  19       0.732   0.240  -8.276  1.00  0.00           H  
ATOM    267  HG2 LYS A  19      -1.445   1.688  -8.165  1.00  0.00           H  
ATOM    268  HG3 LYS A  19      -0.329   3.054  -8.242  1.00  0.00           H  
ATOM    269  HD2 LYS A  19       0.715   1.611 -10.231  1.00  0.00           H  
ATOM    270  HD3 LYS A  19      -0.930   0.979 -10.306  1.00  0.00           H  
ATOM    271  HE2 LYS A  19      -1.766   3.362 -10.390  1.00  0.00           H  
ATOM    272  HE3 LYS A  19      -0.076   3.882 -10.552  1.00  0.00           H  
ATOM    273  HZ1 LYS A  19      -1.704   2.270 -12.397  1.00  0.00           H  
ATOM    274  HZ2 LYS A  19      -0.023   2.028 -12.350  1.00  0.00           H  
ATOM    275  HZ3 LYS A  19      -0.653   3.555 -12.741  1.00  0.00           H  
ATOM    276  N   LYS A  20       1.033  -0.697  -4.748  1.00  0.00           N  
ATOM    277  CA  LYS A  20       1.366  -2.070  -4.294  1.00  0.00           C  
ATOM    278  C   LYS A  20       1.037  -2.235  -2.811  1.00  0.00           C  
ATOM    279  O   LYS A  20       1.916  -2.272  -1.970  1.00  0.00           O  
ATOM    280  CB  LYS A  20       2.868  -2.220  -4.533  1.00  0.00           C  
ATOM    281  CG  LYS A  20       3.148  -3.593  -5.147  1.00  0.00           C  
ATOM    282  CD  LYS A  20       4.540  -4.070  -4.727  1.00  0.00           C  
ATOM    283  CE  LYS A  20       4.426  -5.418  -4.012  1.00  0.00           C  
ATOM    284  NZ  LYS A  20       4.304  -6.423  -5.103  1.00  0.00           N  
ATOM    285  H   LYS A  20       1.224   0.072  -4.170  1.00  0.00           H  
ATOM    286  HA  LYS A  20       0.828  -2.799  -4.881  1.00  0.00           H  
ATOM    287  HB2 LYS A  20       3.204  -1.445  -5.209  1.00  0.00           H  
ATOM    288  HB3 LYS A  20       3.393  -2.133  -3.595  1.00  0.00           H  
ATOM    289  HG2 LYS A  20       2.406  -4.298  -4.803  1.00  0.00           H  
ATOM    290  HG3 LYS A  20       3.105  -3.521  -6.224  1.00  0.00           H  
ATOM    291  HD2 LYS A  20       5.163  -4.177  -5.603  1.00  0.00           H  
ATOM    292  HD3 LYS A  20       4.982  -3.346  -4.058  1.00  0.00           H  
ATOM    293  HE2 LYS A  20       5.313  -5.605  -3.422  1.00  0.00           H  
ATOM    294  HE3 LYS A  20       3.547  -5.440  -3.387  1.00  0.00           H  
ATOM    295  HZ1 LYS A  20       4.159  -7.368  -4.692  1.00  0.00           H  
ATOM    296  HZ2 LYS A  20       5.174  -6.422  -5.674  1.00  0.00           H  
ATOM    297  HZ3 LYS A  20       3.492  -6.183  -5.707  1.00  0.00           H  
ATOM    298  N   CYS A  21      -0.219  -2.357  -2.483  1.00  0.00           N  
ATOM    299  CA  CYS A  21      -0.588  -2.547  -1.055  1.00  0.00           C  
ATOM    300  C   CYS A  21      -0.323  -4.016  -0.705  1.00  0.00           C  
ATOM    301  O   CYS A  21      -0.803  -4.910  -1.373  1.00  0.00           O  
ATOM    302  CB  CYS A  21      -2.085  -2.221  -0.982  1.00  0.00           C  
ATOM    303  SG  CYS A  21      -2.727  -2.631   0.663  1.00  0.00           S  
ATOM    304  H   CYS A  21      -0.913  -2.343  -3.174  1.00  0.00           H  
ATOM    305  HA  CYS A  21      -0.018  -1.874  -0.427  1.00  0.00           H  
ATOM    306  HB2 CYS A  21      -2.234  -1.167  -1.171  1.00  0.00           H  
ATOM    307  HB3 CYS A  21      -2.614  -2.798  -1.727  1.00  0.00           H  
ATOM    308  N   LYS A  22       0.473  -4.285   0.293  1.00  0.00           N  
ATOM    309  CA  LYS A  22       0.792  -5.711   0.610  1.00  0.00           C  
ATOM    310  C   LYS A  22      -0.009  -6.246   1.800  1.00  0.00           C  
ATOM    311  O   LYS A  22       0.199  -5.842   2.925  1.00  0.00           O  
ATOM    312  CB  LYS A  22       2.283  -5.709   0.943  1.00  0.00           C  
ATOM    313  CG  LYS A  22       2.758  -7.146   1.164  1.00  0.00           C  
ATOM    314  CD  LYS A  22       3.256  -7.304   2.603  1.00  0.00           C  
ATOM    315  CE  LYS A  22       3.836  -8.709   2.791  1.00  0.00           C  
ATOM    316  NZ  LYS A  22       3.283  -9.182   4.091  1.00  0.00           N  
ATOM    317  H   LYS A  22       0.889  -3.560   0.806  1.00  0.00           H  
ATOM    318  HA  LYS A  22       0.623  -6.329  -0.256  1.00  0.00           H  
ATOM    319  HB2 LYS A  22       2.834  -5.267   0.126  1.00  0.00           H  
ATOM    320  HB3 LYS A  22       2.450  -5.136   1.842  1.00  0.00           H  
ATOM    321  HG2 LYS A  22       1.937  -7.826   0.990  1.00  0.00           H  
ATOM    322  HG3 LYS A  22       3.562  -7.369   0.480  1.00  0.00           H  
ATOM    323  HD2 LYS A  22       4.022  -6.569   2.801  1.00  0.00           H  
ATOM    324  HD3 LYS A  22       2.433  -7.162   3.286  1.00  0.00           H  
ATOM    325  HE2 LYS A  22       3.516  -9.356   1.985  1.00  0.00           H  
ATOM    326  HE3 LYS A  22       4.912  -8.669   2.839  1.00  0.00           H  
ATOM    327  HZ1 LYS A  22       3.889  -9.936   4.471  1.00  0.00           H  
ATOM    328  HZ2 LYS A  22       2.320  -9.550   3.945  1.00  0.00           H  
ATOM    329  HZ3 LYS A  22       3.253  -8.392   4.766  1.00  0.00           H  
ATOM    330  N   ARG A  23      -0.894  -7.185   1.546  1.00  0.00           N  
ATOM    331  CA  ARG A  23      -1.702  -7.808   2.635  1.00  0.00           C  
ATOM    332  C   ARG A  23      -0.847  -8.852   3.367  1.00  0.00           C  
ATOM    333  O   ARG A  23       0.228  -9.200   2.922  1.00  0.00           O  
ATOM    334  CB  ARG A  23      -2.892  -8.474   1.921  1.00  0.00           C  
ATOM    335  CG  ARG A  23      -2.572  -9.932   1.545  1.00  0.00           C  
ATOM    336  CD  ARG A  23      -3.170 -10.884   2.587  1.00  0.00           C  
ATOM    337  NE  ARG A  23      -4.591 -10.461   2.728  1.00  0.00           N  
ATOM    338  CZ  ARG A  23      -5.012  -9.955   3.857  1.00  0.00           C  
ATOM    339  NH1 ARG A  23      -4.743 -10.557   4.982  1.00  0.00           N  
ATOM    340  NH2 ARG A  23      -5.703  -8.848   3.858  1.00  0.00           N  
ATOM    341  H   ARG A  23      -1.012  -7.493   0.634  1.00  0.00           H  
ATOM    342  HA  ARG A  23      -2.063  -7.065   3.308  1.00  0.00           H  
ATOM    343  HB2 ARG A  23      -3.750  -8.454   2.574  1.00  0.00           H  
ATOM    344  HB3 ARG A  23      -3.116  -7.920   1.027  1.00  0.00           H  
ATOM    345  HG2 ARG A  23      -2.997 -10.155   0.580  1.00  0.00           H  
ATOM    346  HG3 ARG A  23      -1.502 -10.071   1.506  1.00  0.00           H  
ATOM    347  HD2 ARG A  23      -3.114 -11.905   2.235  1.00  0.00           H  
ATOM    348  HD3 ARG A  23      -2.659 -10.784   3.529  1.00  0.00           H  
ATOM    349  HE  ARG A  23      -5.208 -10.561   1.974  1.00  0.00           H  
ATOM    350 HH11 ARG A  23      -4.214 -11.406   4.981  1.00  0.00           H  
ATOM    351 HH12 ARG A  23      -5.066 -10.171   5.846  1.00  0.00           H  
ATOM    352 HH21 ARG A  23      -5.912  -8.386   2.996  1.00  0.00           H  
ATOM    353 HH22 ARG A  23      -6.026  -8.462   4.723  1.00  0.00           H  
ATOM    354  N   ARG A  24      -1.315  -9.373   4.466  1.00  0.00           N  
ATOM    355  CA  ARG A  24      -0.516 -10.409   5.179  1.00  0.00           C  
ATOM    356  C   ARG A  24      -0.828 -11.790   4.593  1.00  0.00           C  
ATOM    357  O   ARG A  24      -1.145 -12.722   5.304  1.00  0.00           O  
ATOM    358  CB  ARG A  24      -0.953 -10.329   6.642  1.00  0.00           C  
ATOM    359  CG  ARG A  24       0.284 -10.179   7.532  1.00  0.00           C  
ATOM    360  CD  ARG A  24       0.113 -11.025   8.795  1.00  0.00           C  
ATOM    361  NE  ARG A  24       0.980 -12.216   8.579  1.00  0.00           N  
ATOM    362  CZ  ARG A  24       0.593 -13.388   9.002  1.00  0.00           C  
ATOM    363  NH1 ARG A  24       0.475 -13.614  10.282  1.00  0.00           N  
ATOM    364  NH2 ARG A  24       0.323 -14.334   8.144  1.00  0.00           N  
ATOM    365  H   ARG A  24      -2.192  -9.101   4.808  1.00  0.00           H  
ATOM    366  HA  ARG A  24       0.538 -10.195   5.095  1.00  0.00           H  
ATOM    367  HB2 ARG A  24      -1.602  -9.477   6.779  1.00  0.00           H  
ATOM    368  HB3 ARG A  24      -1.481 -11.232   6.912  1.00  0.00           H  
ATOM    369  HG2 ARG A  24       1.158 -10.513   6.989  1.00  0.00           H  
ATOM    370  HG3 ARG A  24       0.406  -9.143   7.808  1.00  0.00           H  
ATOM    371  HD2 ARG A  24       0.441 -10.471   9.663  1.00  0.00           H  
ATOM    372  HD3 ARG A  24      -0.915 -11.331   8.907  1.00  0.00           H  
ATOM    373  HE  ARG A  24       1.841 -12.120   8.119  1.00  0.00           H  
ATOM    374 HH11 ARG A  24       0.680 -12.888  10.938  1.00  0.00           H  
ATOM    375 HH12 ARG A  24       0.178 -14.512  10.606  1.00  0.00           H  
ATOM    376 HH21 ARG A  24       0.414 -14.161   7.163  1.00  0.00           H  
ATOM    377 HH22 ARG A  24       0.026 -15.232   8.468  1.00  0.00           H  
ATOM    378  N   GLY A  25      -0.742 -11.918   3.296  1.00  0.00           N  
ATOM    379  CA  GLY A  25      -1.035 -13.231   2.647  1.00  0.00           C  
ATOM    380  C   GLY A  25      -0.772 -13.125   1.142  1.00  0.00           C  
ATOM    381  O   GLY A  25       0.359 -13.121   0.701  1.00  0.00           O  
ATOM    382  H   GLY A  25      -0.486 -11.149   2.746  1.00  0.00           H  
ATOM    383  HA2 GLY A  25      -0.400 -13.995   3.073  1.00  0.00           H  
ATOM    384  HA3 GLY A  25      -2.070 -13.490   2.810  1.00  0.00           H  
ATOM    385  N   THR A  26      -1.807 -13.034   0.349  1.00  0.00           N  
ATOM    386  CA  THR A  26      -1.611 -12.923  -1.127  1.00  0.00           C  
ATOM    387  C   THR A  26      -2.111 -11.564  -1.620  1.00  0.00           C  
ATOM    388  O   THR A  26      -2.959 -11.485  -2.483  1.00  0.00           O  
ATOM    389  CB  THR A  26      -2.450 -14.049  -1.731  1.00  0.00           C  
ATOM    390  OG1 THR A  26      -2.176 -14.145  -3.122  1.00  0.00           O  
ATOM    391  CG2 THR A  26      -3.936 -13.750  -1.519  1.00  0.00           C  
ATOM    392  H   THR A  26      -2.713 -13.035   0.724  1.00  0.00           H  
ATOM    393  HA  THR A  26      -0.571 -13.061  -1.381  1.00  0.00           H  
ATOM    394  HB  THR A  26      -2.202 -14.982  -1.250  1.00  0.00           H  
ATOM    395  HG1 THR A  26      -1.223 -14.131  -3.238  1.00  0.00           H  
ATOM    396 HG21 THR A  26      -4.428 -13.673  -2.478  1.00  0.00           H  
ATOM    397 HG22 THR A  26      -4.041 -12.816  -0.986  1.00  0.00           H  
ATOM    398 HG23 THR A  26      -4.385 -14.545  -0.944  1.00  0.00           H  
ATOM    399  N   ASN A  27      -1.592 -10.501  -1.065  1.00  0.00           N  
ATOM    400  CA  ASN A  27      -2.025  -9.129  -1.469  1.00  0.00           C  
ATOM    401  C   ASN A  27      -3.538  -8.966  -1.318  1.00  0.00           C  
ATOM    402  O   ASN A  27      -4.306  -9.882  -1.533  1.00  0.00           O  
ATOM    403  CB  ASN A  27      -1.582  -8.950  -2.925  1.00  0.00           C  
ATOM    404  CG  ASN A  27      -2.682  -9.397  -3.893  1.00  0.00           C  
ATOM    405  OD1 ASN A  27      -2.565 -10.422  -4.535  1.00  0.00           O  
ATOM    406  ND2 ASN A  27      -3.754  -8.663  -4.026  1.00  0.00           N  
ATOM    407  H   ASN A  27      -0.914 -10.605  -0.365  1.00  0.00           H  
ATOM    408  HA  ASN A  27      -1.524  -8.400  -0.857  1.00  0.00           H  
ATOM    409  HB2 ASN A  27      -1.361  -7.907  -3.096  1.00  0.00           H  
ATOM    410  HB3 ASN A  27      -0.694  -9.537  -3.095  1.00  0.00           H  
ATOM    411 HD21 ASN A  27      -3.849  -7.837  -3.508  1.00  0.00           H  
ATOM    412 HD22 ASN A  27      -4.463  -8.938  -4.645  1.00  0.00           H  
ATOM    413  N   ALA A  28      -3.964  -7.801  -0.933  1.00  0.00           N  
ATOM    414  CA  ALA A  28      -5.415  -7.563  -0.747  1.00  0.00           C  
ATOM    415  C   ALA A  28      -5.635  -6.186  -0.131  1.00  0.00           C  
ATOM    416  O   ALA A  28      -6.258  -5.331  -0.725  1.00  0.00           O  
ATOM    417  CB  ALA A  28      -5.883  -8.661   0.209  1.00  0.00           C  
ATOM    418  H   ALA A  28      -3.323  -7.082  -0.757  1.00  0.00           H  
ATOM    419  HA  ALA A  28      -5.934  -7.643  -1.684  1.00  0.00           H  
ATOM    420  HB1 ALA A  28      -6.824  -8.373   0.655  1.00  0.00           H  
ATOM    421  HB2 ALA A  28      -5.146  -8.800   0.984  1.00  0.00           H  
ATOM    422  HB3 ALA A  28      -6.011  -9.585  -0.337  1.00  0.00           H  
ATOM    423  N   GLU A  29      -5.118  -5.960   1.052  1.00  0.00           N  
ATOM    424  CA  GLU A  29      -5.310  -4.617   1.689  1.00  0.00           C  
ATOM    425  C   GLU A  29      -4.718  -4.517   3.107  1.00  0.00           C  
ATOM    426  O   GLU A  29      -5.439  -4.256   4.049  1.00  0.00           O  
ATOM    427  CB  GLU A  29      -6.830  -4.432   1.778  1.00  0.00           C  
ATOM    428  CG  GLU A  29      -7.409  -5.450   2.764  1.00  0.00           C  
ATOM    429  CD  GLU A  29      -8.609  -6.156   2.129  1.00  0.00           C  
ATOM    430  OE1 GLU A  29      -8.547  -6.437   0.944  1.00  0.00           O  
ATOM    431  OE2 GLU A  29      -9.569  -6.404   2.839  1.00  0.00           O  
ATOM    432  H   GLU A  29      -4.603  -6.662   1.500  1.00  0.00           H  
ATOM    433  HA  GLU A  29      -4.895  -3.847   1.065  1.00  0.00           H  
ATOM    434  HB2 GLU A  29      -7.050  -3.432   2.125  1.00  0.00           H  
ATOM    435  HB3 GLU A  29      -7.279  -4.579   0.811  1.00  0.00           H  
ATOM    436  HG2 GLU A  29      -6.652  -6.179   3.013  1.00  0.00           H  
ATOM    437  HG3 GLU A  29      -7.728  -4.940   3.662  1.00  0.00           H  
ATOM    438  N   LYS A  30      -3.427  -4.649   3.287  1.00  0.00           N  
ATOM    439  CA  LYS A  30      -2.889  -4.467   4.672  1.00  0.00           C  
ATOM    440  C   LYS A  30      -2.189  -3.121   4.768  1.00  0.00           C  
ATOM    441  O   LYS A  30      -2.767  -2.143   5.188  1.00  0.00           O  
ATOM    442  CB  LYS A  30      -1.902  -5.580   4.972  1.00  0.00           C  
ATOM    443  CG  LYS A  30      -2.652  -6.812   5.491  1.00  0.00           C  
ATOM    444  CD  LYS A  30      -3.532  -6.411   6.676  1.00  0.00           C  
ATOM    445  CE  LYS A  30      -3.239  -7.324   7.868  1.00  0.00           C  
ATOM    446  NZ  LYS A  30      -1.918  -6.869   8.386  1.00  0.00           N  
ATOM    447  H   LYS A  30      -2.826  -4.811   2.529  1.00  0.00           H  
ATOM    448  HA  LYS A  30      -3.688  -4.513   5.366  1.00  0.00           H  
ATOM    449  HB2 LYS A  30      -1.359  -5.824   4.084  1.00  0.00           H  
ATOM    450  HB3 LYS A  30      -1.217  -5.240   5.733  1.00  0.00           H  
ATOM    451  HG2 LYS A  30      -3.271  -7.217   4.704  1.00  0.00           H  
ATOM    452  HG3 LYS A  30      -1.940  -7.557   5.811  1.00  0.00           H  
ATOM    453  HD2 LYS A  30      -3.323  -5.386   6.947  1.00  0.00           H  
ATOM    454  HD3 LYS A  30      -4.572  -6.505   6.398  1.00  0.00           H  
ATOM    455  HE2 LYS A  30      -4.003  -7.209   8.625  1.00  0.00           H  
ATOM    456  HE3 LYS A  30      -3.176  -8.353   7.548  1.00  0.00           H  
ATOM    457  HZ1 LYS A  30      -2.053  -6.038   8.997  1.00  0.00           H  
ATOM    458  HZ2 LYS A  30      -1.302  -6.617   7.586  1.00  0.00           H  
ATOM    459  HZ3 LYS A  30      -1.479  -7.632   8.937  1.00  0.00           H  
ATOM    460  N   ARG A  31      -0.948  -3.062   4.367  1.00  0.00           N  
ATOM    461  CA  ARG A  31      -0.215  -1.767   4.423  1.00  0.00           C  
ATOM    462  C   ARG A  31       0.461  -1.491   3.083  1.00  0.00           C  
ATOM    463  O   ARG A  31       0.852  -2.398   2.375  1.00  0.00           O  
ATOM    464  CB  ARG A  31       0.833  -1.934   5.519  1.00  0.00           C  
ATOM    465  CG  ARG A  31       0.737  -0.762   6.497  1.00  0.00           C  
ATOM    466  CD  ARG A  31       1.549  -1.075   7.754  1.00  0.00           C  
ATOM    467  NE  ARG A  31       1.227   0.031   8.697  1.00  0.00           N  
ATOM    468  CZ  ARG A  31       2.105   0.407   9.587  1.00  0.00           C  
ATOM    469  NH1 ARG A  31       2.449  -0.406  10.547  1.00  0.00           N  
ATOM    470  NH2 ARG A  31       2.637   1.596   9.515  1.00  0.00           N  
ATOM    471  H   ARG A  31      -0.504  -3.866   4.019  1.00  0.00           H  
ATOM    472  HA  ARG A  31      -0.889  -0.964   4.677  1.00  0.00           H  
ATOM    473  HB2 ARG A  31       0.662  -2.861   6.045  1.00  0.00           H  
ATOM    474  HB3 ARG A  31       1.817  -1.946   5.075  1.00  0.00           H  
ATOM    475  HG2 ARG A  31       1.128   0.129   6.028  1.00  0.00           H  
ATOM    476  HG3 ARG A  31      -0.296  -0.604   6.767  1.00  0.00           H  
ATOM    477  HD2 ARG A  31       1.247  -2.028   8.168  1.00  0.00           H  
ATOM    478  HD3 ARG A  31       2.604  -1.076   7.531  1.00  0.00           H  
ATOM    479  HE  ARG A  31       0.356   0.476   8.649  1.00  0.00           H  
ATOM    480 HH11 ARG A  31       2.040  -1.317  10.602  1.00  0.00           H  
ATOM    481 HH12 ARG A  31       3.120  -0.117  11.230  1.00  0.00           H  
ATOM    482 HH21 ARG A  31       2.374   2.218   8.780  1.00  0.00           H  
ATOM    483 HH22 ARG A  31       3.310   1.884  10.198  1.00  0.00           H  
ATOM    484  N   CYS A  32       0.602  -0.249   2.732  1.00  0.00           N  
ATOM    485  CA  CYS A  32       1.257   0.091   1.437  1.00  0.00           C  
ATOM    486  C   CYS A  32       2.754  -0.222   1.505  1.00  0.00           C  
ATOM    487  O   CYS A  32       3.496   0.410   2.229  1.00  0.00           O  
ATOM    488  CB  CYS A  32       1.031   1.591   1.264  1.00  0.00           C  
ATOM    489  SG  CYS A  32      -0.745   1.932   1.274  1.00  0.00           S  
ATOM    490  H   CYS A  32       0.275   0.464   3.322  1.00  0.00           H  
ATOM    491  HA  CYS A  32       0.794  -0.449   0.626  1.00  0.00           H  
ATOM    492  HB2 CYS A  32       1.506   2.124   2.077  1.00  0.00           H  
ATOM    493  HB3 CYS A  32       1.454   1.912   0.323  1.00  0.00           H  
ATOM    494  N   ARG A  33       3.205  -1.194   0.758  1.00  0.00           N  
ATOM    495  CA  ARG A  33       4.656  -1.540   0.786  1.00  0.00           C  
ATOM    496  C   ARG A  33       5.143  -1.881  -0.624  1.00  0.00           C  
ATOM    497  O   ARG A  33       4.303  -2.083  -1.486  1.00  0.00           O  
ATOM    498  CB  ARG A  33       4.766  -2.763   1.702  1.00  0.00           C  
ATOM    499  CG  ARG A  33       3.836  -2.596   2.908  1.00  0.00           C  
ATOM    500  CD  ARG A  33       4.373  -3.408   4.088  1.00  0.00           C  
ATOM    501  NE  ARG A  33       3.160  -3.892   4.807  1.00  0.00           N  
ATOM    502  CZ  ARG A  33       3.287  -4.649   5.863  1.00  0.00           C  
ATOM    503  NH1 ARG A  33       4.145  -4.333   6.794  1.00  0.00           N  
ATOM    504  NH2 ARG A  33       2.558  -5.724   5.985  1.00  0.00           N  
ATOM    505  OXT ARG A  33       6.346  -1.937  -0.818  1.00  0.00           O  
ATOM    506  H   ARG A  33       2.591  -1.694   0.178  1.00  0.00           H  
ATOM    507  HA  ARG A  33       5.229  -0.722   1.195  1.00  0.00           H  
ATOM    508  HB2 ARG A  33       4.486  -3.649   1.151  1.00  0.00           H  
ATOM    509  HB3 ARG A  33       5.784  -2.862   2.048  1.00  0.00           H  
ATOM    510  HG2 ARG A  33       3.783  -1.553   3.181  1.00  0.00           H  
ATOM    511  HG3 ARG A  33       2.849  -2.950   2.652  1.00  0.00           H  
ATOM    512  HD2 ARG A  33       4.961  -4.242   3.732  1.00  0.00           H  
ATOM    513  HD3 ARG A  33       4.963  -2.780   4.739  1.00  0.00           H  
ATOM    514  HE  ARG A  33       2.266  -3.641   4.488  1.00  0.00           H  
ATOM    515 HH11 ARG A  33       4.704  -3.509   6.700  1.00  0.00           H  
ATOM    516 HH12 ARG A  33       4.242  -4.912   7.602  1.00  0.00           H  
ATOM    517 HH21 ARG A  33       1.902  -5.966   5.270  1.00  0.00           H  
ATOM    518 HH22 ARG A  33       2.656  -6.305   6.792  1.00  0.00           H  
TER     519      ARG A  33                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -2.899  12.826  -6.583  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.400  11.648  -7.346  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.323  10.819  -6.453  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.567   9.656  -6.706  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.635  13.560  -6.553  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.049  13.205  -7.050  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.662  12.536  -5.614  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.945  11.989  -8.215  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.565  11.040  -7.660  1.00  0.00           H  
ATOM     10  N   ASP A   2      -4.839  11.408  -5.410  1.00  0.00           N  
ATOM     11  CA  ASP A   2      -5.745  10.651  -4.500  1.00  0.00           C  
ATOM     12  C   ASP A   2      -5.171   9.259  -4.231  1.00  0.00           C  
ATOM     13  O   ASP A   2      -5.643   8.270  -4.755  1.00  0.00           O  
ATOM     14  CB  ASP A   2      -7.069  10.546  -5.256  1.00  0.00           C  
ATOM     15  CG  ASP A   2      -8.221  10.887  -4.311  1.00  0.00           C  
ATOM     16  OD1 ASP A   2      -8.014  11.706  -3.431  1.00  0.00           O  
ATOM     17  OD2 ASP A   2      -9.290  10.325  -4.484  1.00  0.00           O  
ATOM     18  H   ASP A   2      -4.630  12.346  -5.223  1.00  0.00           H  
ATOM     19  HA  ASP A   2      -5.890  11.188  -3.576  1.00  0.00           H  
ATOM     20  HB2 ASP A   2      -7.065  11.238  -6.087  1.00  0.00           H  
ATOM     21  HB3 ASP A   2      -7.195   9.540  -5.626  1.00  0.00           H  
ATOM     22  N   CYS A   3      -4.150   9.172  -3.424  1.00  0.00           N  
ATOM     23  CA  CYS A   3      -3.548   7.842  -3.133  1.00  0.00           C  
ATOM     24  C   CYS A   3      -3.134   7.751  -1.664  1.00  0.00           C  
ATOM     25  O   CYS A   3      -2.971   8.747  -0.988  1.00  0.00           O  
ATOM     26  CB  CYS A   3      -2.318   7.757  -4.039  1.00  0.00           C  
ATOM     27  SG  CYS A   3      -0.996   8.811  -3.382  1.00  0.00           S  
ATOM     28  H   CYS A   3      -3.779   9.980  -3.012  1.00  0.00           H  
ATOM     29  HA  CYS A   3      -4.239   7.053  -3.381  1.00  0.00           H  
ATOM     30  HB2 CYS A   3      -1.972   6.734  -4.081  1.00  0.00           H  
ATOM     31  HB3 CYS A   3      -2.585   8.087  -5.033  1.00  0.00           H  
ATOM     32  N   LEU A   4      -2.940   6.560  -1.175  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -2.511   6.395   0.239  1.00  0.00           C  
ATOM     34  C   LEU A   4      -0.983   6.425   0.305  1.00  0.00           C  
ATOM     35  O   LEU A   4      -0.314   6.279  -0.699  1.00  0.00           O  
ATOM     36  CB  LEU A   4      -3.048   5.024   0.661  1.00  0.00           C  
ATOM     37  CG  LEU A   4      -4.564   4.983   0.465  1.00  0.00           C  
ATOM     38  CD1 LEU A   4      -5.123   3.700   1.082  1.00  0.00           C  
ATOM     39  CD2 LEU A   4      -5.197   6.196   1.152  1.00  0.00           C  
ATOM     40  H   LEU A   4      -3.061   5.773  -1.745  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -2.934   7.168   0.862  1.00  0.00           H  
ATOM     42  HB2 LEU A   4      -2.587   4.255   0.063  1.00  0.00           H  
ATOM     43  HB3 LEU A   4      -2.819   4.853   1.701  1.00  0.00           H  
ATOM     44  HG  LEU A   4      -4.791   5.004  -0.590  1.00  0.00           H  
ATOM     45 HD11 LEU A   4      -4.422   2.893   0.931  1.00  0.00           H  
ATOM     46 HD12 LEU A   4      -6.062   3.454   0.610  1.00  0.00           H  
ATOM     47 HD13 LEU A   4      -5.278   3.848   2.140  1.00  0.00           H  
ATOM     48 HD21 LEU A   4      -5.195   7.035   0.473  1.00  0.00           H  
ATOM     49 HD22 LEU A   4      -4.629   6.445   2.036  1.00  0.00           H  
ATOM     50 HD23 LEU A   4      -6.214   5.961   1.430  1.00  0.00           H  
ATOM     51  N   PRO A   5      -0.484   6.614   1.488  1.00  0.00           N  
ATOM     52  CA  PRO A   5       0.988   6.663   1.709  1.00  0.00           C  
ATOM     53  C   PRO A   5       1.609   5.305   1.393  1.00  0.00           C  
ATOM     54  O   PRO A   5       0.912   4.333   1.190  1.00  0.00           O  
ATOM     55  CB  PRO A   5       1.102   6.958   3.201  1.00  0.00           C  
ATOM     56  CG  PRO A   5      -0.179   6.438   3.750  1.00  0.00           C  
ATOM     57  CD  PRO A   5      -1.219   6.790   2.737  1.00  0.00           C  
ATOM     58  HA  PRO A   5       1.446   7.451   1.132  1.00  0.00           H  
ATOM     59  HB2 PRO A   5       1.945   6.431   3.627  1.00  0.00           H  
ATOM     60  HB3 PRO A   5       1.181   8.019   3.379  1.00  0.00           H  
ATOM     61  HG2 PRO A   5      -0.117   5.364   3.851  1.00  0.00           H  
ATOM     62  HG3 PRO A   5      -0.409   6.899   4.692  1.00  0.00           H  
ATOM     63  HD2 PRO A   5      -2.059   6.113   2.799  1.00  0.00           H  
ATOM     64  HD3 PRO A   5      -1.534   7.815   2.846  1.00  0.00           H  
ATOM     65  N   HIS A   6       2.908   5.227   1.342  1.00  0.00           N  
ATOM     66  CA  HIS A   6       3.555   3.938   1.038  1.00  0.00           C  
ATOM     67  C   HIS A   6       3.867   3.162   2.318  1.00  0.00           C  
ATOM     68  O   HIS A   6       4.806   2.395   2.377  1.00  0.00           O  
ATOM     69  CB  HIS A   6       4.835   4.305   0.287  1.00  0.00           C  
ATOM     70  CG  HIS A   6       5.651   3.066   0.047  1.00  0.00           C  
ATOM     71  ND1 HIS A   6       7.037   3.080   0.060  1.00  0.00           N  
ATOM     72  CD2 HIS A   6       5.292   1.766  -0.213  1.00  0.00           C  
ATOM     73  CE1 HIS A   6       7.457   1.827  -0.185  1.00  0.00           C  
ATOM     74  NE2 HIS A   6       6.433   0.985  -0.359  1.00  0.00           N  
ATOM     75  H   HIS A   6       3.450   6.006   1.498  1.00  0.00           H  
ATOM     76  HA  HIS A   6       2.914   3.375   0.419  1.00  0.00           H  
ATOM     77  HB2 HIS A   6       4.577   4.756  -0.660  1.00  0.00           H  
ATOM     78  HB3 HIS A   6       5.408   5.006   0.875  1.00  0.00           H  
ATOM     79  HD1 HIS A   6       7.607   3.862   0.217  1.00  0.00           H  
ATOM     80  HD2 HIS A   6       4.278   1.406  -0.290  1.00  0.00           H  
ATOM     81  HE1 HIS A   6       8.496   1.534  -0.232  1.00  0.00           H  
ATOM     82  N   LEU A   7       3.082   3.351   3.336  1.00  0.00           N  
ATOM     83  CA  LEU A   7       3.326   2.625   4.603  1.00  0.00           C  
ATOM     84  C   LEU A   7       2.091   2.620   5.521  1.00  0.00           C  
ATOM     85  O   LEU A   7       2.180   2.243   6.673  1.00  0.00           O  
ATOM     86  CB  LEU A   7       4.483   3.370   5.268  1.00  0.00           C  
ATOM     87  CG  LEU A   7       5.785   2.599   5.059  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       6.881   3.231   5.916  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       5.587   1.140   5.474  1.00  0.00           C  
ATOM     90  H   LEU A   7       2.343   3.950   3.260  1.00  0.00           H  
ATOM     91  HA  LEU A   7       3.615   1.628   4.379  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       4.572   4.355   4.832  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       4.288   3.461   6.326  1.00  0.00           H  
ATOM     94  HG  LEU A   7       6.072   2.647   4.018  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       7.759   3.402   5.312  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       7.126   2.567   6.731  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       6.527   4.172   6.312  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       5.703   0.502   4.610  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       4.595   1.015   5.883  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       6.320   0.875   6.220  1.00  0.00           H  
ATOM    101  N   LYS A   8       0.945   3.024   5.043  1.00  0.00           N  
ATOM    102  CA  LYS A   8      -0.260   3.021   5.927  1.00  0.00           C  
ATOM    103  C   LYS A   8      -1.245   1.948   5.469  1.00  0.00           C  
ATOM    104  O   LYS A   8      -1.195   1.481   4.350  1.00  0.00           O  
ATOM    105  CB  LYS A   8      -0.883   4.410   5.776  1.00  0.00           C  
ATOM    106  CG  LYS A   8      -1.893   4.647   6.898  1.00  0.00           C  
ATOM    107  CD  LYS A   8      -2.077   6.152   7.112  1.00  0.00           C  
ATOM    108  CE  LYS A   8      -3.544   6.523   6.886  1.00  0.00           C  
ATOM    109  NZ  LYS A   8      -4.194   6.353   8.215  1.00  0.00           N  
ATOM    110  H   LYS A   8       0.873   3.325   4.114  1.00  0.00           H  
ATOM    111  HA  LYS A   8       0.027   2.855   6.954  1.00  0.00           H  
ATOM    112  HB2 LYS A   8      -0.107   5.160   5.823  1.00  0.00           H  
ATOM    113  HB3 LYS A   8      -1.389   4.473   4.825  1.00  0.00           H  
ATOM    114  HG2 LYS A   8      -2.840   4.203   6.627  1.00  0.00           H  
ATOM    115  HG3 LYS A   8      -1.530   4.198   7.809  1.00  0.00           H  
ATOM    116  HD2 LYS A   8      -1.790   6.410   8.121  1.00  0.00           H  
ATOM    117  HD3 LYS A   8      -1.459   6.694   6.412  1.00  0.00           H  
ATOM    118  HE2 LYS A   8      -3.624   7.550   6.554  1.00  0.00           H  
ATOM    119  HE3 LYS A   8      -3.995   5.858   6.166  1.00  0.00           H  
ATOM    120  HZ1 LYS A   8      -5.210   6.557   8.134  1.00  0.00           H  
ATOM    121  HZ2 LYS A   8      -3.760   7.007   8.898  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8      -4.064   5.373   8.541  1.00  0.00           H  
ATOM    123  N   ARG A   9      -2.148   1.557   6.323  1.00  0.00           N  
ATOM    124  CA  ARG A   9      -3.136   0.518   5.927  1.00  0.00           C  
ATOM    125  C   ARG A   9      -3.923   0.993   4.703  1.00  0.00           C  
ATOM    126  O   ARG A   9      -4.505   2.059   4.705  1.00  0.00           O  
ATOM    127  CB  ARG A   9      -4.056   0.367   7.139  1.00  0.00           C  
ATOM    128  CG  ARG A   9      -4.829  -0.948   7.037  1.00  0.00           C  
ATOM    129  CD  ARG A   9      -6.233  -0.672   6.494  1.00  0.00           C  
ATOM    130  NE  ARG A   9      -6.607  -1.908   5.752  1.00  0.00           N  
ATOM    131  CZ  ARG A   9      -7.669  -2.582   6.096  1.00  0.00           C  
ATOM    132  NH1 ARG A   9      -7.583  -3.513   7.006  1.00  0.00           N  
ATOM    133  NH2 ARG A   9      -8.817  -2.325   5.533  1.00  0.00           N  
ATOM    134  H   ARG A   9      -2.177   1.948   7.221  1.00  0.00           H  
ATOM    135  HA  ARG A   9      -2.638  -0.412   5.717  1.00  0.00           H  
ATOM    136  HB2 ARG A   9      -3.462   0.366   8.042  1.00  0.00           H  
ATOM    137  HB3 ARG A   9      -4.752   1.190   7.168  1.00  0.00           H  
ATOM    138  HG2 ARG A   9      -4.310  -1.621   6.369  1.00  0.00           H  
ATOM    139  HG3 ARG A   9      -4.905  -1.399   8.014  1.00  0.00           H  
ATOM    140  HD2 ARG A   9      -6.922  -0.495   7.309  1.00  0.00           H  
ATOM    141  HD3 ARG A   9      -6.217   0.172   5.823  1.00  0.00           H  
ATOM    142  HE  ARG A   9      -6.053  -2.216   5.004  1.00  0.00           H  
ATOM    143 HH11 ARG A   9      -6.703  -3.712   7.437  1.00  0.00           H  
ATOM    144 HH12 ARG A   9      -8.397  -4.031   7.270  1.00  0.00           H  
ATOM    145 HH21 ARG A   9      -8.884  -1.612   4.835  1.00  0.00           H  
ATOM    146 HH22 ARG A   9      -9.631  -2.843   5.798  1.00  0.00           H  
ATOM    147  N   CYS A  10      -3.940   0.217   3.654  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -4.685   0.641   2.434  1.00  0.00           C  
ATOM    149  C   CYS A  10      -6.038  -0.072   2.358  1.00  0.00           C  
ATOM    150  O   CYS A  10      -6.181  -1.200   2.785  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.783   0.250   1.256  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -3.956  -1.515   0.879  1.00  0.00           S  
ATOM    153  H   CYS A  10      -3.460  -0.639   3.667  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -4.830   1.710   2.440  1.00  0.00           H  
ATOM    155  HB2 CYS A  10      -4.057   0.829   0.386  1.00  0.00           H  
ATOM    156  HB3 CYS A  10      -2.755   0.459   1.512  1.00  0.00           H  
ATOM    157  N   LYS A  11      -7.027   0.576   1.811  1.00  0.00           N  
ATOM    158  CA  LYS A  11      -8.365  -0.068   1.700  1.00  0.00           C  
ATOM    159  C   LYS A  11      -8.430  -0.896   0.416  1.00  0.00           C  
ATOM    160  O   LYS A  11      -9.320  -1.703   0.227  1.00  0.00           O  
ATOM    161  CB  LYS A  11      -9.362   1.090   1.652  1.00  0.00           C  
ATOM    162  CG  LYS A  11     -10.639   0.697   2.396  1.00  0.00           C  
ATOM    163  CD  LYS A  11     -11.852   1.260   1.657  1.00  0.00           C  
ATOM    164  CE  LYS A  11     -12.927   1.663   2.670  1.00  0.00           C  
ATOM    165  NZ  LYS A  11     -12.988   3.149   2.589  1.00  0.00           N  
ATOM    166  H   LYS A  11      -6.889   1.484   1.469  1.00  0.00           H  
ATOM    167  HA  LYS A  11      -8.557  -0.688   2.562  1.00  0.00           H  
ATOM    168  HB2 LYS A  11      -8.925   1.961   2.121  1.00  0.00           H  
ATOM    169  HB3 LYS A  11      -9.601   1.317   0.624  1.00  0.00           H  
ATOM    170  HG2 LYS A  11     -10.712  -0.381   2.441  1.00  0.00           H  
ATOM    171  HG3 LYS A  11     -10.611   1.098   3.398  1.00  0.00           H  
ATOM    172  HD2 LYS A  11     -11.554   2.127   1.085  1.00  0.00           H  
ATOM    173  HD3 LYS A  11     -12.252   0.510   0.993  1.00  0.00           H  
ATOM    174  HE2 LYS A  11     -13.879   1.229   2.399  1.00  0.00           H  
ATOM    175  HE3 LYS A  11     -12.642   1.358   3.665  1.00  0.00           H  
ATOM    176  HZ1 LYS A  11     -13.816   3.491   3.117  1.00  0.00           H  
ATOM    177  HZ2 LYS A  11     -13.068   3.437   1.591  1.00  0.00           H  
ATOM    178  HZ3 LYS A  11     -12.125   3.555   3.001  1.00  0.00           H  
ATOM    179  N   ALA A  12      -7.488  -0.703  -0.469  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -7.486  -1.479  -1.743  1.00  0.00           C  
ATOM    181  C   ALA A  12      -6.094  -1.452  -2.378  1.00  0.00           C  
ATOM    182  O   ALA A  12      -5.402  -0.453  -2.344  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -8.503  -0.773  -2.639  1.00  0.00           C  
ATOM    184  H   ALA A  12      -6.780  -0.049  -0.292  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -7.793  -2.495  -1.563  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -8.439   0.294  -2.485  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -9.499  -1.113  -2.390  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -8.293  -1.001  -3.673  1.00  0.00           H  
ATOM    189  N   ASP A  13      -5.675  -2.543  -2.958  1.00  0.00           N  
ATOM    190  CA  ASP A  13      -4.330  -2.577  -3.595  1.00  0.00           C  
ATOM    191  C   ASP A  13      -4.132  -1.335  -4.469  1.00  0.00           C  
ATOM    192  O   ASP A  13      -3.045  -0.803  -4.574  1.00  0.00           O  
ATOM    193  CB  ASP A  13      -4.325  -3.843  -4.457  1.00  0.00           C  
ATOM    194  CG  ASP A  13      -4.790  -5.038  -3.625  1.00  0.00           C  
ATOM    195  OD1 ASP A  13      -3.945  -5.670  -3.012  1.00  0.00           O  
ATOM    196  OD2 ASP A  13      -5.981  -5.300  -3.616  1.00  0.00           O  
ATOM    197  H   ASP A  13      -6.243  -3.336  -2.974  1.00  0.00           H  
ATOM    198  HA  ASP A  13      -3.562  -2.640  -2.844  1.00  0.00           H  
ATOM    199  HB2 ASP A  13      -4.992  -3.707  -5.299  1.00  0.00           H  
ATOM    200  HB3 ASP A  13      -3.323  -4.029  -4.817  1.00  0.00           H  
ATOM    201  N   ASN A  14      -5.176  -0.878  -5.106  1.00  0.00           N  
ATOM    202  CA  ASN A  14      -5.053   0.320  -5.985  1.00  0.00           C  
ATOM    203  C   ASN A  14      -5.332   1.611  -5.201  1.00  0.00           C  
ATOM    204  O   ASN A  14      -5.861   2.564  -5.736  1.00  0.00           O  
ATOM    205  CB  ASN A  14      -6.106   0.116  -7.073  1.00  0.00           C  
ATOM    206  CG  ASN A  14      -5.644  -0.983  -8.030  1.00  0.00           C  
ATOM    207  OD1 ASN A  14      -4.500  -1.006  -8.440  1.00  0.00           O  
ATOM    208  ND2 ASN A  14      -6.489  -1.903  -8.409  1.00  0.00           N  
ATOM    209  H   ASN A  14      -6.042  -1.329  -5.012  1.00  0.00           H  
ATOM    210  HA  ASN A  14      -4.072   0.358  -6.430  1.00  0.00           H  
ATOM    211  HB2 ASN A  14      -7.043  -0.172  -6.618  1.00  0.00           H  
ATOM    212  HB3 ASN A  14      -6.241   1.035  -7.622  1.00  0.00           H  
ATOM    213 HD21 ASN A  14      -7.412  -1.886  -8.080  1.00  0.00           H  
ATOM    214 HD22 ASN A  14      -6.201  -2.614  -9.019  1.00  0.00           H  
ATOM    215  N   ASP A  15      -4.974   1.657  -3.946  1.00  0.00           N  
ATOM    216  CA  ASP A  15      -5.217   2.899  -3.150  1.00  0.00           C  
ATOM    217  C   ASP A  15      -3.894   3.536  -2.718  1.00  0.00           C  
ATOM    218  O   ASP A  15      -3.825   4.714  -2.440  1.00  0.00           O  
ATOM    219  CB  ASP A  15      -6.030   2.460  -1.946  1.00  0.00           C  
ATOM    220  CG  ASP A  15      -7.343   3.240  -1.912  1.00  0.00           C  
ATOM    221  OD1 ASP A  15      -7.284   4.458  -1.873  1.00  0.00           O  
ATOM    222  OD2 ASP A  15      -8.387   2.609  -1.929  1.00  0.00           O  
ATOM    223  H   ASP A  15      -4.542   0.883  -3.529  1.00  0.00           H  
ATOM    224  HA  ASP A  15      -5.795   3.591  -3.727  1.00  0.00           H  
ATOM    225  HB2 ASP A  15      -6.242   1.415  -2.043  1.00  0.00           H  
ATOM    226  HB3 ASP A  15      -5.474   2.643  -1.039  1.00  0.00           H  
ATOM    227  N   CYS A  16      -2.842   2.766  -2.676  1.00  0.00           N  
ATOM    228  CA  CYS A  16      -1.513   3.323  -2.278  1.00  0.00           C  
ATOM    229  C   CYS A  16      -0.911   4.075  -3.466  1.00  0.00           C  
ATOM    230  O   CYS A  16      -1.289   3.854  -4.598  1.00  0.00           O  
ATOM    231  CB  CYS A  16      -0.663   2.092  -1.964  1.00  0.00           C  
ATOM    232  SG  CYS A  16      -1.437   1.144  -0.632  1.00  0.00           S  
ATOM    233  H   CYS A  16      -2.920   1.819  -2.916  1.00  0.00           H  
ATOM    234  HA  CYS A  16      -1.590   3.961  -1.405  1.00  0.00           H  
ATOM    235  HB2 CYS A  16      -0.591   1.473  -2.854  1.00  0.00           H  
ATOM    236  HB3 CYS A  16       0.327   2.404  -1.661  1.00  0.00           H  
ATOM    237  N   CYS A  17       0.033   4.943  -3.233  1.00  0.00           N  
ATOM    238  CA  CYS A  17       0.645   5.667  -4.379  1.00  0.00           C  
ATOM    239  C   CYS A  17       1.659   4.756  -5.067  1.00  0.00           C  
ATOM    240  O   CYS A  17       2.112   5.025  -6.161  1.00  0.00           O  
ATOM    241  CB  CYS A  17       1.328   6.883  -3.789  1.00  0.00           C  
ATOM    242  SG  CYS A  17       0.617   8.382  -4.522  1.00  0.00           S  
ATOM    243  H   CYS A  17       0.344   5.105  -2.318  1.00  0.00           H  
ATOM    244  HA  CYS A  17      -0.102   5.980  -5.075  1.00  0.00           H  
ATOM    245  HB2 CYS A  17       1.194   6.894  -2.718  1.00  0.00           H  
ATOM    246  HB3 CYS A  17       2.370   6.834  -4.028  1.00  0.00           H  
ATOM    247  N   GLY A  18       1.996   3.659  -4.443  1.00  0.00           N  
ATOM    248  CA  GLY A  18       2.956   2.714  -5.073  1.00  0.00           C  
ATOM    249  C   GLY A  18       2.168   1.695  -5.897  1.00  0.00           C  
ATOM    250  O   GLY A  18       2.726   0.900  -6.626  1.00  0.00           O  
ATOM    251  H   GLY A  18       1.603   3.448  -3.566  1.00  0.00           H  
ATOM    252  HA2 GLY A  18       3.633   3.259  -5.715  1.00  0.00           H  
ATOM    253  HA3 GLY A  18       3.515   2.199  -4.307  1.00  0.00           H  
ATOM    254  N   LYS A  19       0.864   1.714  -5.779  1.00  0.00           N  
ATOM    255  CA  LYS A  19       0.024   0.751  -6.544  1.00  0.00           C  
ATOM    256  C   LYS A  19       0.369  -0.682  -6.139  1.00  0.00           C  
ATOM    257  O   LYS A  19      -0.028  -1.635  -6.780  1.00  0.00           O  
ATOM    258  CB  LYS A  19       0.365   0.995  -8.014  1.00  0.00           C  
ATOM    259  CG  LYS A  19      -0.705   1.887  -8.645  1.00  0.00           C  
ATOM    260  CD  LYS A  19      -1.076   1.345 -10.026  1.00  0.00           C  
ATOM    261  CE  LYS A  19      -2.518   1.738 -10.359  1.00  0.00           C  
ATOM    262  NZ  LYS A  19      -2.396   2.778 -11.418  1.00  0.00           N  
ATOM    263  H   LYS A  19       0.437   2.361  -5.181  1.00  0.00           H  
ATOM    264  HA  LYS A  19      -1.022   0.949  -6.366  1.00  0.00           H  
ATOM    265  HB2 LYS A  19       1.328   1.479  -8.086  1.00  0.00           H  
ATOM    266  HB3 LYS A  19       0.397   0.051  -8.538  1.00  0.00           H  
ATOM    267  HG2 LYS A  19      -1.582   1.897  -8.013  1.00  0.00           H  
ATOM    268  HG3 LYS A  19      -0.324   2.892  -8.745  1.00  0.00           H  
ATOM    269  HD2 LYS A  19      -0.408   1.760 -10.768  1.00  0.00           H  
ATOM    270  HD3 LYS A  19      -0.990   0.269 -10.026  1.00  0.00           H  
ATOM    271  HE2 LYS A  19      -3.064   0.882 -10.731  1.00  0.00           H  
ATOM    272  HE3 LYS A  19      -3.006   2.151  -9.491  1.00  0.00           H  
ATOM    273  HZ1 LYS A  19      -3.338   2.991 -11.805  1.00  0.00           H  
ATOM    274  HZ2 LYS A  19      -1.778   2.427 -12.178  1.00  0.00           H  
ATOM    275  HZ3 LYS A  19      -1.988   3.643 -11.010  1.00  0.00           H  
ATOM    276  N   LYS A  20       1.101  -0.835  -5.074  1.00  0.00           N  
ATOM    277  CA  LYS A  20       1.472  -2.199  -4.611  1.00  0.00           C  
ATOM    278  C   LYS A  20       1.275  -2.294  -3.098  1.00  0.00           C  
ATOM    279  O   LYS A  20       2.219  -2.246  -2.331  1.00  0.00           O  
ATOM    280  CB  LYS A  20       2.948  -2.354  -4.979  1.00  0.00           C  
ATOM    281  CG  LYS A  20       3.074  -2.612  -6.483  1.00  0.00           C  
ATOM    282  CD  LYS A  20       4.126  -3.696  -6.732  1.00  0.00           C  
ATOM    283  CE  LYS A  20       3.776  -4.460  -8.012  1.00  0.00           C  
ATOM    284  NZ  LYS A  20       4.677  -5.646  -8.011  1.00  0.00           N  
ATOM    285  H   LYS A  20       1.404  -0.053  -4.571  1.00  0.00           H  
ATOM    286  HA  LYS A  20       0.882  -2.945  -5.120  1.00  0.00           H  
ATOM    287  HB2 LYS A  20       3.481  -1.449  -4.724  1.00  0.00           H  
ATOM    288  HB3 LYS A  20       3.370  -3.185  -4.436  1.00  0.00           H  
ATOM    289  HG2 LYS A  20       2.120  -2.939  -6.871  1.00  0.00           H  
ATOM    290  HG3 LYS A  20       3.372  -1.702  -6.981  1.00  0.00           H  
ATOM    291  HD2 LYS A  20       5.097  -3.236  -6.840  1.00  0.00           H  
ATOM    292  HD3 LYS A  20       4.142  -4.381  -5.899  1.00  0.00           H  
ATOM    293  HE2 LYS A  20       2.740  -4.773  -7.989  1.00  0.00           H  
ATOM    294  HE3 LYS A  20       3.967  -3.850  -8.880  1.00  0.00           H  
ATOM    295  HZ1 LYS A  20       4.958  -5.867  -7.035  1.00  0.00           H  
ATOM    296  HZ2 LYS A  20       5.524  -5.437  -8.578  1.00  0.00           H  
ATOM    297  HZ3 LYS A  20       4.179  -6.461  -8.418  1.00  0.00           H  
ATOM    298  N   CYS A  21       0.054  -2.420  -2.659  1.00  0.00           N  
ATOM    299  CA  CYS A  21      -0.196  -2.513  -1.196  1.00  0.00           C  
ATOM    300  C   CYS A  21       0.072  -3.938  -0.710  1.00  0.00           C  
ATOM    301  O   CYS A  21      -0.398  -4.897  -1.292  1.00  0.00           O  
ATOM    302  CB  CYS A  21      -1.674  -2.171  -1.007  1.00  0.00           C  
ATOM    303  SG  CYS A  21      -2.053  -2.180   0.765  1.00  0.00           S  
ATOM    304  H   CYS A  21      -0.696  -2.451  -3.289  1.00  0.00           H  
ATOM    305  HA  CYS A  21       0.420  -1.800  -0.666  1.00  0.00           H  
ATOM    306  HB2 CYS A  21      -1.882  -1.193  -1.418  1.00  0.00           H  
ATOM    307  HB3 CYS A  21      -2.283  -2.911  -1.507  1.00  0.00           H  
ATOM    308  N   LYS A  22       0.812  -4.092   0.351  1.00  0.00           N  
ATOM    309  CA  LYS A  22       1.086  -5.464   0.862  1.00  0.00           C  
ATOM    310  C   LYS A  22      -0.114  -5.959   1.670  1.00  0.00           C  
ATOM    311  O   LYS A  22      -0.825  -5.183   2.266  1.00  0.00           O  
ATOM    312  CB  LYS A  22       2.314  -5.327   1.759  1.00  0.00           C  
ATOM    313  CG  LYS A  22       3.129  -6.621   1.708  1.00  0.00           C  
ATOM    314  CD  LYS A  22       4.069  -6.587   0.501  1.00  0.00           C  
ATOM    315  CE  LYS A  22       3.657  -7.671  -0.498  1.00  0.00           C  
ATOM    316  NZ  LYS A  22       4.650  -8.766  -0.309  1.00  0.00           N  
ATOM    317  H   LYS A  22       1.178  -3.310   0.815  1.00  0.00           H  
ATOM    318  HA  LYS A  22       1.296  -6.137   0.046  1.00  0.00           H  
ATOM    319  HB2 LYS A  22       2.920  -4.506   1.414  1.00  0.00           H  
ATOM    320  HB3 LYS A  22       2.000  -5.142   2.775  1.00  0.00           H  
ATOM    321  HG2 LYS A  22       3.709  -6.717   2.616  1.00  0.00           H  
ATOM    322  HG3 LYS A  22       2.460  -7.464   1.619  1.00  0.00           H  
ATOM    323  HD2 LYS A  22       4.009  -5.619   0.026  1.00  0.00           H  
ATOM    324  HD3 LYS A  22       5.081  -6.767   0.827  1.00  0.00           H  
ATOM    325  HE2 LYS A  22       2.658  -8.024  -0.278  1.00  0.00           H  
ATOM    326  HE3 LYS A  22       3.710  -7.294  -1.506  1.00  0.00           H  
ATOM    327  HZ1 LYS A  22       4.888  -8.846   0.699  1.00  0.00           H  
ATOM    328  HZ2 LYS A  22       5.510  -8.551  -0.854  1.00  0.00           H  
ATOM    329  HZ3 LYS A  22       4.244  -9.663  -0.640  1.00  0.00           H  
ATOM    330  N   ARG A  23      -0.332  -7.243   1.699  1.00  0.00           N  
ATOM    331  CA  ARG A  23      -1.475  -7.804   2.469  1.00  0.00           C  
ATOM    332  C   ARG A  23      -0.995  -8.929   3.393  1.00  0.00           C  
ATOM    333  O   ARG A  23       0.187  -9.114   3.609  1.00  0.00           O  
ATOM    334  CB  ARG A  23      -2.459  -8.352   1.430  1.00  0.00           C  
ATOM    335  CG  ARG A  23      -2.082  -9.789   1.029  1.00  0.00           C  
ATOM    336  CD  ARG A  23      -0.658  -9.834   0.462  1.00  0.00           C  
ATOM    337  NE  ARG A  23      -0.604  -8.746  -0.553  1.00  0.00           N  
ATOM    338  CZ  ARG A  23       0.477  -8.566  -1.261  1.00  0.00           C  
ATOM    339  NH1 ARG A  23       1.390  -9.497  -1.310  1.00  0.00           N  
ATOM    340  NH2 ARG A  23       0.642  -7.456  -1.927  1.00  0.00           N  
ATOM    341  H   ARG A  23       0.260  -7.836   1.223  1.00  0.00           H  
ATOM    342  HA  ARG A  23      -1.950  -7.029   3.030  1.00  0.00           H  
ATOM    343  HB2 ARG A  23      -3.451  -8.358   1.859  1.00  0.00           H  
ATOM    344  HB3 ARG A  23      -2.457  -7.718   0.560  1.00  0.00           H  
ATOM    345  HG2 ARG A  23      -2.139 -10.426   1.896  1.00  0.00           H  
ATOM    346  HG3 ARG A  23      -2.773 -10.143   0.290  1.00  0.00           H  
ATOM    347  HD2 ARG A  23       0.063  -9.659   1.248  1.00  0.00           H  
ATOM    348  HD3 ARG A  23      -0.474 -10.787  -0.009  1.00  0.00           H  
ATOM    349  HE  ARG A  23      -1.382  -8.170  -0.694  1.00  0.00           H  
ATOM    350 HH11 ARG A  23       1.263 -10.349  -0.802  1.00  0.00           H  
ATOM    351 HH12 ARG A  23       2.218  -9.358  -1.854  1.00  0.00           H  
ATOM    352 HH21 ARG A  23      -0.059  -6.744  -1.891  1.00  0.00           H  
ATOM    353 HH22 ARG A  23       1.469  -7.317  -2.471  1.00  0.00           H  
ATOM    354  N   ARG A  24      -1.911  -9.693   3.920  1.00  0.00           N  
ATOM    355  CA  ARG A  24      -1.530 -10.825   4.811  1.00  0.00           C  
ATOM    356  C   ARG A  24      -2.156 -12.128   4.294  1.00  0.00           C  
ATOM    357  O   ARG A  24      -2.897 -12.791   4.993  1.00  0.00           O  
ATOM    358  CB  ARG A  24      -2.102 -10.463   6.183  1.00  0.00           C  
ATOM    359  CG  ARG A  24      -0.985 -10.492   7.228  1.00  0.00           C  
ATOM    360  CD  ARG A  24      -1.582 -10.263   8.619  1.00  0.00           C  
ATOM    361  NE  ARG A  24      -0.819  -9.113   9.179  1.00  0.00           N  
ATOM    362  CZ  ARG A  24      -0.678  -8.991  10.471  1.00  0.00           C  
ATOM    363  NH1 ARG A  24      -1.535  -9.554  11.277  1.00  0.00           N  
ATOM    364  NH2 ARG A  24       0.319  -8.304  10.957  1.00  0.00           N  
ATOM    365  H   ARG A  24      -2.856  -9.527   3.717  1.00  0.00           H  
ATOM    366  HA  ARG A  24      -0.457 -10.917   4.870  1.00  0.00           H  
ATOM    367  HB2 ARG A  24      -2.534  -9.474   6.143  1.00  0.00           H  
ATOM    368  HB3 ARG A  24      -2.864 -11.178   6.455  1.00  0.00           H  
ATOM    369  HG2 ARG A  24      -0.491 -11.453   7.202  1.00  0.00           H  
ATOM    370  HG3 ARG A  24      -0.270  -9.712   7.014  1.00  0.00           H  
ATOM    371  HD2 ARG A  24      -2.632 -10.020   8.541  1.00  0.00           H  
ATOM    372  HD3 ARG A  24      -1.442 -11.136   9.238  1.00  0.00           H  
ATOM    373  HE  ARG A  24      -0.422  -8.450   8.578  1.00  0.00           H  
ATOM    374 HH11 ARG A  24      -2.301 -10.081  10.905  1.00  0.00           H  
ATOM    375 HH12 ARG A  24      -1.428  -9.460  12.266  1.00  0.00           H  
ATOM    376 HH21 ARG A  24       0.976  -7.873  10.340  1.00  0.00           H  
ATOM    377 HH22 ARG A  24       0.426  -8.210  11.946  1.00  0.00           H  
ATOM    378  N   GLY A  25      -1.867 -12.499   3.071  1.00  0.00           N  
ATOM    379  CA  GLY A  25      -2.453 -13.756   2.516  1.00  0.00           C  
ATOM    380  C   GLY A  25      -2.287 -13.781   0.991  1.00  0.00           C  
ATOM    381  O   GLY A  25      -1.245 -13.448   0.463  1.00  0.00           O  
ATOM    382  H   GLY A  25      -1.270 -11.951   2.521  1.00  0.00           H  
ATOM    383  HA2 GLY A  25      -1.946 -14.608   2.947  1.00  0.00           H  
ATOM    384  HA3 GLY A  25      -3.503 -13.801   2.759  1.00  0.00           H  
ATOM    385  N   THR A  26      -3.311 -14.175   0.280  1.00  0.00           N  
ATOM    386  CA  THR A  26      -3.221 -14.224  -1.209  1.00  0.00           C  
ATOM    387  C   THR A  26      -3.506 -12.840  -1.793  1.00  0.00           C  
ATOM    388  O   THR A  26      -4.445 -12.647  -2.537  1.00  0.00           O  
ATOM    389  CB  THR A  26      -4.291 -15.222  -1.643  1.00  0.00           C  
ATOM    390  OG1 THR A  26      -5.507 -14.944  -0.962  1.00  0.00           O  
ATOM    391  CG2 THR A  26      -3.831 -16.642  -1.312  1.00  0.00           C  
ATOM    392  H   THR A  26      -4.141 -14.437   0.724  1.00  0.00           H  
ATOM    393  HA  THR A  26      -2.249 -14.570  -1.518  1.00  0.00           H  
ATOM    394  HB  THR A  26      -4.446 -15.138  -2.705  1.00  0.00           H  
ATOM    395  HG1 THR A  26      -6.006 -15.763  -0.900  1.00  0.00           H  
ATOM    396 HG21 THR A  26      -3.058 -16.940  -2.005  1.00  0.00           H  
ATOM    397 HG22 THR A  26      -4.668 -17.319  -1.393  1.00  0.00           H  
ATOM    398 HG23 THR A  26      -3.442 -16.669  -0.305  1.00  0.00           H  
ATOM    399  N   ASN A  27      -2.699 -11.880  -1.446  1.00  0.00           N  
ATOM    400  CA  ASN A  27      -2.902 -10.495  -1.957  1.00  0.00           C  
ATOM    401  C   ASN A  27      -4.240  -9.941  -1.482  1.00  0.00           C  
ATOM    402  O   ASN A  27      -5.198 -10.665  -1.296  1.00  0.00           O  
ATOM    403  CB  ASN A  27      -2.895 -10.594  -3.474  1.00  0.00           C  
ATOM    404  CG  ASN A  27      -1.636 -11.329  -3.936  1.00  0.00           C  
ATOM    405  OD1 ASN A  27      -0.587 -10.733  -4.078  1.00  0.00           O  
ATOM    406  ND2 ASN A  27      -1.694 -12.610  -4.179  1.00  0.00           N  
ATOM    407  H   ASN A  27      -1.957 -12.070  -0.837  1.00  0.00           H  
ATOM    408  HA  ASN A  27      -2.101  -9.857  -1.631  1.00  0.00           H  
ATOM    409  HB2 ASN A  27      -3.774 -11.125  -3.800  1.00  0.00           H  
ATOM    410  HB3 ASN A  27      -2.902  -9.596  -3.889  1.00  0.00           H  
ATOM    411 HD21 ASN A  27      -2.539 -13.092  -4.064  1.00  0.00           H  
ATOM    412 HD22 ASN A  27      -0.892 -13.090  -4.474  1.00  0.00           H  
ATOM    413  N   ALA A  28      -4.307  -8.659  -1.287  1.00  0.00           N  
ATOM    414  CA  ALA A  28      -5.575  -8.040  -0.829  1.00  0.00           C  
ATOM    415  C   ALA A  28      -5.341  -6.569  -0.513  1.00  0.00           C  
ATOM    416  O   ALA A  28      -5.646  -5.705  -1.309  1.00  0.00           O  
ATOM    417  CB  ALA A  28      -5.963  -8.811   0.434  1.00  0.00           C  
ATOM    418  H   ALA A  28      -3.518  -8.099  -1.447  1.00  0.00           H  
ATOM    419  HA  ALA A  28      -6.336  -8.148  -1.579  1.00  0.00           H  
ATOM    420  HB1 ALA A  28      -6.698  -9.563   0.185  1.00  0.00           H  
ATOM    421  HB2 ALA A  28      -6.379  -8.127   1.158  1.00  0.00           H  
ATOM    422  HB3 ALA A  28      -5.087  -9.287   0.848  1.00  0.00           H  
ATOM    423  N   GLU A  29      -4.792  -6.281   0.639  1.00  0.00           N  
ATOM    424  CA  GLU A  29      -4.523  -4.853   1.013  1.00  0.00           C  
ATOM    425  C   GLU A  29      -4.260  -4.677   2.519  1.00  0.00           C  
ATOM    426  O   GLU A  29      -5.134  -4.266   3.254  1.00  0.00           O  
ATOM    427  CB  GLU A  29      -5.792  -4.078   0.637  1.00  0.00           C  
ATOM    428  CG  GLU A  29      -7.039  -4.911   0.958  1.00  0.00           C  
ATOM    429  CD  GLU A  29      -7.995  -4.091   1.826  1.00  0.00           C  
ATOM    430  OE1 GLU A  29      -7.627  -3.775   2.945  1.00  0.00           O  
ATOM    431  OE2 GLU A  29      -9.082  -3.794   1.356  1.00  0.00           O  
ATOM    432  H   GLU A  29      -4.548  -7.001   1.244  1.00  0.00           H  
ATOM    433  HA  GLU A  29      -3.691  -4.471   0.444  1.00  0.00           H  
ATOM    434  HB2 GLU A  29      -5.824  -3.159   1.201  1.00  0.00           H  
ATOM    435  HB3 GLU A  29      -5.775  -3.851  -0.417  1.00  0.00           H  
ATOM    436  HG2 GLU A  29      -7.533  -5.186   0.038  1.00  0.00           H  
ATOM    437  HG3 GLU A  29      -6.749  -5.804   1.492  1.00  0.00           H  
ATOM    438  N   LYS A  30      -3.059  -4.924   2.987  1.00  0.00           N  
ATOM    439  CA  LYS A  30      -2.788  -4.690   4.438  1.00  0.00           C  
ATOM    440  C   LYS A  30      -2.162  -3.308   4.618  1.00  0.00           C  
ATOM    441  O   LYS A  30      -2.800  -2.382   5.076  1.00  0.00           O  
ATOM    442  CB  LYS A  30      -1.824  -5.779   4.934  1.00  0.00           C  
ATOM    443  CG  LYS A  30      -2.578  -7.082   5.299  1.00  0.00           C  
ATOM    444  CD  LYS A  30      -3.975  -6.786   5.844  1.00  0.00           C  
ATOM    445  CE  LYS A  30      -3.872  -5.827   7.035  1.00  0.00           C  
ATOM    446  NZ  LYS A  30      -4.160  -6.667   8.232  1.00  0.00           N  
ATOM    447  H   LYS A  30      -2.341  -5.216   2.386  1.00  0.00           H  
ATOM    448  HA  LYS A  30      -3.692  -4.739   4.981  1.00  0.00           H  
ATOM    449  HB2 LYS A  30      -1.091  -5.987   4.170  1.00  0.00           H  
ATOM    450  HB3 LYS A  30      -1.322  -5.412   5.815  1.00  0.00           H  
ATOM    451  HG2 LYS A  30      -2.676  -7.704   4.430  1.00  0.00           H  
ATOM    452  HG3 LYS A  30      -2.015  -7.616   6.051  1.00  0.00           H  
ATOM    453  HD2 LYS A  30      -4.574  -6.337   5.065  1.00  0.00           H  
ATOM    454  HD3 LYS A  30      -4.436  -7.708   6.162  1.00  0.00           H  
ATOM    455  HE2 LYS A  30      -2.876  -5.412   7.095  1.00  0.00           H  
ATOM    456  HE3 LYS A  30      -4.605  -5.041   6.950  1.00  0.00           H  
ATOM    457  HZ1 LYS A  30      -3.654  -7.572   8.153  1.00  0.00           H  
ATOM    458  HZ2 LYS A  30      -5.184  -6.845   8.293  1.00  0.00           H  
ATOM    459  HZ3 LYS A  30      -3.842  -6.170   9.088  1.00  0.00           H  
ATOM    460  N   ARG A  31      -0.922  -3.155   4.250  1.00  0.00           N  
ATOM    461  CA  ARG A  31      -0.259  -1.826   4.393  1.00  0.00           C  
ATOM    462  C   ARG A  31       0.394  -1.415   3.070  1.00  0.00           C  
ATOM    463  O   ARG A  31       1.003  -2.219   2.393  1.00  0.00           O  
ATOM    464  CB  ARG A  31       0.804  -2.031   5.474  1.00  0.00           C  
ATOM    465  CG  ARG A  31       0.676  -0.934   6.533  1.00  0.00           C  
ATOM    466  CD  ARG A  31      -0.693  -1.034   7.208  1.00  0.00           C  
ATOM    467  NE  ARG A  31      -0.443  -1.769   8.481  1.00  0.00           N  
ATOM    468  CZ  ARG A  31      -1.118  -1.460   9.555  1.00  0.00           C  
ATOM    469  NH1 ARG A  31      -1.048  -0.252  10.042  1.00  0.00           N  
ATOM    470  NH2 ARG A  31      -1.861  -2.359  10.142  1.00  0.00           N  
ATOM    471  H   ARG A  31      -0.427  -3.912   3.874  1.00  0.00           H  
ATOM    472  HA  ARG A  31      -0.970  -1.081   4.712  1.00  0.00           H  
ATOM    473  HB2 ARG A  31       0.665  -2.996   5.937  1.00  0.00           H  
ATOM    474  HB3 ARG A  31       1.786  -1.982   5.026  1.00  0.00           H  
ATOM    475  HG2 ARG A  31       1.454  -1.056   7.273  1.00  0.00           H  
ATOM    476  HG3 ARG A  31       0.774   0.034   6.064  1.00  0.00           H  
ATOM    477  HD2 ARG A  31      -1.083  -0.047   7.411  1.00  0.00           H  
ATOM    478  HD3 ARG A  31      -1.377  -1.591   6.588  1.00  0.00           H  
ATOM    479  HE  ARG A  31       0.227  -2.483   8.511  1.00  0.00           H  
ATOM    480 HH11 ARG A  31      -0.479   0.437   9.594  1.00  0.00           H  
ATOM    481 HH12 ARG A  31      -1.564  -0.015  10.865  1.00  0.00           H  
ATOM    482 HH21 ARG A  31      -1.914  -3.285   9.770  1.00  0.00           H  
ATOM    483 HH22 ARG A  31      -2.376  -2.121  10.966  1.00  0.00           H  
ATOM    484  N   CYS A  32       0.275  -0.170   2.698  1.00  0.00           N  
ATOM    485  CA  CYS A  32       0.896   0.291   1.419  1.00  0.00           C  
ATOM    486  C   CYS A  32       2.389  -0.042   1.409  1.00  0.00           C  
ATOM    487  O   CYS A  32       3.111   0.292   2.326  1.00  0.00           O  
ATOM    488  CB  CYS A  32       0.703   1.803   1.402  1.00  0.00           C  
ATOM    489  SG  CYS A  32      -1.025   2.199   1.041  1.00  0.00           S  
ATOM    490  H   CYS A  32      -0.221   0.464   3.259  1.00  0.00           H  
ATOM    491  HA  CYS A  32       0.401  -0.152   0.572  1.00  0.00           H  
ATOM    492  HB2 CYS A  32       0.973   2.213   2.365  1.00  0.00           H  
ATOM    493  HB3 CYS A  32       1.336   2.231   0.638  1.00  0.00           H  
ATOM    494  N   ARG A  33       2.864  -0.700   0.385  1.00  0.00           N  
ATOM    495  CA  ARG A  33       4.314  -1.046   0.339  1.00  0.00           C  
ATOM    496  C   ARG A  33       4.770  -1.215  -1.112  1.00  0.00           C  
ATOM    497  O   ARG A  33       5.753  -1.905  -1.327  1.00  0.00           O  
ATOM    498  CB  ARG A  33       4.432  -2.370   1.095  1.00  0.00           C  
ATOM    499  CG  ARG A  33       4.067  -2.163   2.569  1.00  0.00           C  
ATOM    500  CD  ARG A  33       4.263  -3.473   3.336  1.00  0.00           C  
ATOM    501  NE  ARG A  33       3.068  -3.588   4.224  1.00  0.00           N  
ATOM    502  CZ  ARG A  33       3.229  -3.752   5.509  1.00  0.00           C  
ATOM    503  NH1 ARG A  33       3.811  -2.825   6.219  1.00  0.00           N  
ATOM    504  NH2 ARG A  33       2.811  -4.847   6.084  1.00  0.00           N  
ATOM    505  OXT ARG A  33       4.129  -0.651  -1.984  1.00  0.00           O  
ATOM    506  H   ARG A  33       2.270  -0.966  -0.351  1.00  0.00           H  
ATOM    507  HA  ARG A  33       4.899  -0.287   0.833  1.00  0.00           H  
ATOM    508  HB2 ARG A  33       3.763  -3.091   0.654  1.00  0.00           H  
ATOM    509  HB3 ARG A  33       5.446  -2.733   1.026  1.00  0.00           H  
ATOM    510  HG2 ARG A  33       4.702  -1.398   2.993  1.00  0.00           H  
ATOM    511  HG3 ARG A  33       3.037  -1.858   2.648  1.00  0.00           H  
ATOM    512  HD2 ARG A  33       4.306  -4.306   2.648  1.00  0.00           H  
ATOM    513  HD3 ARG A  33       5.162  -3.428   3.931  1.00  0.00           H  
ATOM    514  HE  ARG A  33       2.162  -3.542   3.844  1.00  0.00           H  
ATOM    515 HH11 ARG A  33       4.133  -1.987   5.779  1.00  0.00           H  
ATOM    516 HH12 ARG A  33       3.936  -2.953   7.203  1.00  0.00           H  
ATOM    517 HH21 ARG A  33       2.368  -5.559   5.539  1.00  0.00           H  
ATOM    518 HH22 ARG A  33       2.934  -4.974   7.067  1.00  0.00           H  
TER     519      ARG A  33                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -4.309   9.747  -9.247  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.739  10.958  -8.592  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.727  10.764  -7.075  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.744  10.334  -6.503  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.557   9.045  -9.395  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.723  10.013 -10.165  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.046   9.339  -8.638  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.729  11.116  -8.943  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.344  11.819  -8.836  1.00  0.00           H  
ATOM     10  N   ASP A   2      -4.808  11.081  -6.418  1.00  0.00           N  
ATOM     11  CA  ASP A   2      -4.854  10.918  -4.936  1.00  0.00           C  
ATOM     12  C   ASP A   2      -4.675   9.446  -4.552  1.00  0.00           C  
ATOM     13  O   ASP A   2      -5.359   8.575  -5.051  1.00  0.00           O  
ATOM     14  CB  ASP A   2      -6.240  11.414  -4.520  1.00  0.00           C  
ATOM     15  CG  ASP A   2      -6.129  12.215  -3.222  1.00  0.00           C  
ATOM     16  OD1 ASP A   2      -5.018  12.570  -2.862  1.00  0.00           O  
ATOM     17  OD2 ASP A   2      -7.155  12.458  -2.609  1.00  0.00           O  
ATOM     18  H   ASP A   2      -5.589  11.429  -6.896  1.00  0.00           H  
ATOM     19  HA  ASP A   2      -4.094  11.523  -4.469  1.00  0.00           H  
ATOM     20  HB2 ASP A   2      -6.645  12.043  -5.299  1.00  0.00           H  
ATOM     21  HB3 ASP A   2      -6.892  10.568  -4.364  1.00  0.00           H  
ATOM     22  N   CYS A   3      -3.763   9.168  -3.664  1.00  0.00           N  
ATOM     23  CA  CYS A   3      -3.538   7.757  -3.237  1.00  0.00           C  
ATOM     24  C   CYS A   3      -3.022   7.725  -1.798  1.00  0.00           C  
ATOM     25  O   CYS A   3      -2.724   8.748  -1.215  1.00  0.00           O  
ATOM     26  CB  CYS A   3      -2.484   7.207  -4.196  1.00  0.00           C  
ATOM     27  SG  CYS A   3      -1.135   8.405  -4.378  1.00  0.00           S  
ATOM     28  H   CYS A   3      -3.227   9.888  -3.273  1.00  0.00           H  
ATOM     29  HA  CYS A   3      -4.447   7.185  -3.324  1.00  0.00           H  
ATOM     30  HB2 CYS A   3      -2.094   6.281  -3.802  1.00  0.00           H  
ATOM     31  HB3 CYS A   3      -2.937   7.026  -5.162  1.00  0.00           H  
ATOM     32  N   LEU A   4      -2.908   6.562  -1.221  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -2.405   6.478   0.175  1.00  0.00           C  
ATOM     34  C   LEU A   4      -0.875   6.425   0.168  1.00  0.00           C  
ATOM     35  O   LEU A   4      -0.264   6.139  -0.843  1.00  0.00           O  
ATOM     36  CB  LEU A   4      -3.002   5.188   0.750  1.00  0.00           C  
ATOM     37  CG  LEU A   4      -4.523   5.207   0.585  1.00  0.00           C  
ATOM     38  CD1 LEU A   4      -5.113   3.898   1.115  1.00  0.00           C  
ATOM     39  CD2 LEU A   4      -5.110   6.377   1.375  1.00  0.00           C  
ATOM     40  H   LEU A   4      -3.147   5.745  -1.708  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -2.746   7.328   0.747  1.00  0.00           H  
ATOM     42  HB2 LEU A   4      -2.595   4.337   0.231  1.00  0.00           H  
ATOM     43  HB3 LEU A   4      -2.760   5.114   1.799  1.00  0.00           H  
ATOM     44  HG  LEU A   4      -4.772   5.317  -0.458  1.00  0.00           H  
ATOM     45 HD11 LEU A   4      -5.311   3.995   2.172  1.00  0.00           H  
ATOM     46 HD12 LEU A   4      -4.410   3.095   0.951  1.00  0.00           H  
ATOM     47 HD13 LEU A   4      -6.035   3.684   0.595  1.00  0.00           H  
ATOM     48 HD21 LEU A   4      -5.575   7.074   0.692  1.00  0.00           H  
ATOM     49 HD22 LEU A   4      -4.321   6.877   1.916  1.00  0.00           H  
ATOM     50 HD23 LEU A   4      -5.848   6.007   2.070  1.00  0.00           H  
ATOM     51  N   PRO A   5      -0.316   6.720   1.300  1.00  0.00           N  
ATOM     52  CA  PRO A   5       1.166   6.734   1.465  1.00  0.00           C  
ATOM     53  C   PRO A   5       1.755   5.333   1.291  1.00  0.00           C  
ATOM     54  O   PRO A   5       1.042   4.350   1.230  1.00  0.00           O  
ATOM     55  CB  PRO A   5       1.346   7.208   2.904  1.00  0.00           C  
ATOM     56  CG  PRO A   5       0.067   6.826   3.564  1.00  0.00           C  
ATOM     57  CD  PRO A   5      -0.999   7.063   2.545  1.00  0.00           C  
ATOM     58  HA  PRO A   5       1.622   7.433   0.784  1.00  0.00           H  
ATOM     59  HB2 PRO A   5       2.185   6.702   3.367  1.00  0.00           H  
ATOM     60  HB3 PRO A   5       1.479   8.278   2.940  1.00  0.00           H  
ATOM     61  HG2 PRO A   5       0.092   5.779   3.830  1.00  0.00           H  
ATOM     62  HG3 PRO A   5      -0.112   7.434   4.431  1.00  0.00           H  
ATOM     63  HD2 PRO A   5      -1.846   6.414   2.718  1.00  0.00           H  
ATOM     64  HD3 PRO A   5      -1.299   8.099   2.534  1.00  0.00           H  
ATOM     65  N   HIS A   6       3.055   5.238   1.212  1.00  0.00           N  
ATOM     66  CA  HIS A   6       3.700   3.923   1.045  1.00  0.00           C  
ATOM     67  C   HIS A   6       4.010   3.302   2.412  1.00  0.00           C  
ATOM     68  O   HIS A   6       4.978   2.590   2.590  1.00  0.00           O  
ATOM     69  CB  HIS A   6       4.979   4.213   0.245  1.00  0.00           C  
ATOM     70  CG  HIS A   6       5.902   3.027   0.291  1.00  0.00           C  
ATOM     71  ND1 HIS A   6       7.277   3.163   0.408  1.00  0.00           N  
ATOM     72  CD2 HIS A   6       5.662   1.679   0.251  1.00  0.00           C  
ATOM     73  CE1 HIS A   6       7.806   1.926   0.434  1.00  0.00           C  
ATOM     74  NE2 HIS A   6       6.865   0.983   0.341  1.00  0.00           N  
ATOM     75  H   HIS A   6       3.601   6.030   1.259  1.00  0.00           H  
ATOM     76  HA  HIS A   6       3.056   3.293   0.494  1.00  0.00           H  
ATOM     77  HB2 HIS A   6       4.718   4.421  -0.781  1.00  0.00           H  
ATOM     78  HB3 HIS A   6       5.478   5.072   0.668  1.00  0.00           H  
ATOM     79  HD1 HIS A   6       7.775   4.006   0.458  1.00  0.00           H  
ATOM     80  HD2 HIS A   6       4.687   1.224   0.166  1.00  0.00           H  
ATOM     81  HE1 HIS A   6       8.863   1.720   0.521  1.00  0.00           H  
ATOM     82  N   LEU A   7       3.177   3.558   3.375  1.00  0.00           N  
ATOM     83  CA  LEU A   7       3.397   2.985   4.717  1.00  0.00           C  
ATOM     84  C   LEU A   7       2.120   3.035   5.563  1.00  0.00           C  
ATOM     85  O   LEU A   7       2.174   3.040   6.778  1.00  0.00           O  
ATOM     86  CB  LEU A   7       4.497   3.836   5.342  1.00  0.00           C  
ATOM     87  CG  LEU A   7       5.789   3.030   5.381  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       6.840   3.798   6.178  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       5.518   1.681   6.050  1.00  0.00           C  
ATOM     90  H   LEU A   7       2.411   4.105   3.211  1.00  0.00           H  
ATOM     91  HA  LEU A   7       3.727   1.980   4.613  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       4.643   4.727   4.750  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       4.214   4.110   6.347  1.00  0.00           H  
ATOM     94  HG  LEU A   7       6.146   2.870   4.373  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       7.807   3.345   6.026  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       6.586   3.769   7.227  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       6.865   4.824   5.842  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       6.412   1.341   6.552  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       5.229   0.959   5.300  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       4.719   1.793   6.768  1.00  0.00           H  
ATOM    101  N   LYS A   8       0.975   3.063   4.943  1.00  0.00           N  
ATOM    102  CA  LYS A   8      -0.292   3.104   5.731  1.00  0.00           C  
ATOM    103  C   LYS A   8      -1.258   2.038   5.221  1.00  0.00           C  
ATOM    104  O   LYS A   8      -1.190   1.618   4.082  1.00  0.00           O  
ATOM    105  CB  LYS A   8      -0.869   4.500   5.503  1.00  0.00           C  
ATOM    106  CG  LYS A   8      -2.078   4.712   6.417  1.00  0.00           C  
ATOM    107  CD  LYS A   8      -3.136   5.535   5.679  1.00  0.00           C  
ATOM    108  CE  LYS A   8      -3.113   6.974   6.198  1.00  0.00           C  
ATOM    109  NZ  LYS A   8      -3.516   7.811   5.033  1.00  0.00           N  
ATOM    110  H   LYS A   8       0.945   3.053   3.963  1.00  0.00           H  
ATOM    111  HA  LYS A   8      -0.087   2.956   6.780  1.00  0.00           H  
ATOM    112  HB2 LYS A   8      -0.115   5.242   5.723  1.00  0.00           H  
ATOM    113  HB3 LYS A   8      -1.180   4.596   4.473  1.00  0.00           H  
ATOM    114  HG2 LYS A   8      -2.493   3.754   6.692  1.00  0.00           H  
ATOM    115  HG3 LYS A   8      -1.769   5.240   7.306  1.00  0.00           H  
ATOM    116  HD2 LYS A   8      -2.924   5.528   4.620  1.00  0.00           H  
ATOM    117  HD3 LYS A   8      -4.112   5.108   5.855  1.00  0.00           H  
ATOM    118  HE2 LYS A   8      -3.817   7.091   7.011  1.00  0.00           H  
ATOM    119  HE3 LYS A   8      -2.118   7.242   6.519  1.00  0.00           H  
ATOM    120  HZ1 LYS A   8      -4.185   7.282   4.439  1.00  0.00           H  
ATOM    121  HZ2 LYS A   8      -2.673   8.056   4.474  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8      -3.973   8.681   5.373  1.00  0.00           H  
ATOM    123  N   ARG A   9      -2.158   1.594   6.051  1.00  0.00           N  
ATOM    124  CA  ARG A   9      -3.124   0.555   5.608  1.00  0.00           C  
ATOM    125  C   ARG A   9      -3.721   0.942   4.252  1.00  0.00           C  
ATOM    126  O   ARG A   9      -3.800   2.105   3.906  1.00  0.00           O  
ATOM    127  CB  ARG A   9      -4.201   0.525   6.699  1.00  0.00           C  
ATOM    128  CG  ARG A   9      -5.509  -0.034   6.131  1.00  0.00           C  
ATOM    129  CD  ARG A   9      -6.327  -0.667   7.257  1.00  0.00           C  
ATOM    130  NE  ARG A   9      -6.963  -1.864   6.640  1.00  0.00           N  
ATOM    131  CZ  ARG A   9      -8.252  -2.043   6.743  1.00  0.00           C  
ATOM    132  NH1 ARG A   9      -9.063  -1.027   6.622  1.00  0.00           N  
ATOM    133  NH2 ARG A   9      -8.730  -3.237   6.967  1.00  0.00           N  
ATOM    134  H   ARG A   9      -2.197   1.942   6.966  1.00  0.00           H  
ATOM    135  HA  ARG A   9      -2.635  -0.402   5.542  1.00  0.00           H  
ATOM    136  HB2 ARG A   9      -3.867  -0.100   7.514  1.00  0.00           H  
ATOM    137  HB3 ARG A   9      -4.371   1.528   7.063  1.00  0.00           H  
ATOM    138  HG2 ARG A   9      -6.077   0.768   5.680  1.00  0.00           H  
ATOM    139  HG3 ARG A   9      -5.287  -0.782   5.384  1.00  0.00           H  
ATOM    140  HD2 ARG A   9      -5.680  -0.960   8.074  1.00  0.00           H  
ATOM    141  HD3 ARG A   9      -7.086   0.016   7.604  1.00  0.00           H  
ATOM    142  HE  ARG A   9      -6.415  -2.516   6.157  1.00  0.00           H  
ATOM    143 HH11 ARG A   9      -8.696  -0.113   6.451  1.00  0.00           H  
ATOM    144 HH12 ARG A   9     -10.050  -1.164   6.698  1.00  0.00           H  
ATOM    145 HH21 ARG A   9      -8.108  -4.013   7.061  1.00  0.00           H  
ATOM    146 HH22 ARG A   9      -9.717  -3.373   7.046  1.00  0.00           H  
ATOM    147  N   CYS A  10      -4.138  -0.024   3.482  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -4.727   0.292   2.149  1.00  0.00           C  
ATOM    149  C   CYS A  10      -6.140  -0.278   2.053  1.00  0.00           C  
ATOM    150  O   CYS A  10      -6.362  -1.451   2.279  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.836  -0.375   1.078  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -2.240  -0.918   1.759  1.00  0.00           S  
ATOM    153  H   CYS A  10      -4.063  -0.956   3.779  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -4.747   1.360   1.993  1.00  0.00           H  
ATOM    155  HB2 CYS A  10      -4.352  -1.233   0.676  1.00  0.00           H  
ATOM    156  HB3 CYS A  10      -3.660   0.331   0.281  1.00  0.00           H  
ATOM    157  N   LYS A  11      -7.097   0.532   1.697  1.00  0.00           N  
ATOM    158  CA  LYS A  11      -8.485   0.015   1.562  1.00  0.00           C  
ATOM    159  C   LYS A  11      -8.613  -0.711   0.222  1.00  0.00           C  
ATOM    160  O   LYS A  11      -9.590  -1.380  -0.050  1.00  0.00           O  
ATOM    161  CB  LYS A  11      -9.381   1.252   1.607  1.00  0.00           C  
ATOM    162  CG  LYS A  11     -10.268   1.184   2.850  1.00  0.00           C  
ATOM    163  CD  LYS A  11     -10.702   2.595   3.245  1.00  0.00           C  
ATOM    164  CE  LYS A  11     -12.140   2.560   3.760  1.00  0.00           C  
ATOM    165  NZ  LYS A  11     -12.957   3.137   2.656  1.00  0.00           N  
ATOM    166  H   LYS A  11      -6.900   1.471   1.500  1.00  0.00           H  
ATOM    167  HA  LYS A  11      -8.723  -0.649   2.378  1.00  0.00           H  
ATOM    168  HB2 LYS A  11      -8.767   2.140   1.647  1.00  0.00           H  
ATOM    169  HB3 LYS A  11     -10.001   1.280   0.724  1.00  0.00           H  
ATOM    170  HG2 LYS A  11     -11.140   0.583   2.638  1.00  0.00           H  
ATOM    171  HG3 LYS A  11      -9.715   0.740   3.664  1.00  0.00           H  
ATOM    172  HD2 LYS A  11     -10.049   2.968   4.021  1.00  0.00           H  
ATOM    173  HD3 LYS A  11     -10.645   3.244   2.383  1.00  0.00           H  
ATOM    174  HE2 LYS A  11     -12.442   1.540   3.961  1.00  0.00           H  
ATOM    175  HE3 LYS A  11     -12.238   3.166   4.647  1.00  0.00           H  
ATOM    176  HZ1 LYS A  11     -13.226   2.383   1.994  1.00  0.00           H  
ATOM    177  HZ2 LYS A  11     -12.399   3.858   2.154  1.00  0.00           H  
ATOM    178  HZ3 LYS A  11     -13.815   3.572   3.050  1.00  0.00           H  
ATOM    179  N   ALA A  12      -7.612  -0.588  -0.611  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -7.633  -1.270  -1.934  1.00  0.00           C  
ATOM    181  C   ALA A  12      -6.201  -1.396  -2.456  1.00  0.00           C  
ATOM    182  O   ALA A  12      -5.424  -0.465  -2.395  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -8.468  -0.370  -2.844  1.00  0.00           C  
ATOM    184  H   ALA A  12      -6.832  -0.051  -0.359  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -8.089  -2.242  -1.849  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -8.616   0.587  -2.368  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -9.426  -0.834  -3.025  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -7.953  -0.230  -3.783  1.00  0.00           H  
ATOM    189  N   ASP A  13      -5.841  -2.543  -2.953  1.00  0.00           N  
ATOM    190  CA  ASP A  13      -4.456  -2.736  -3.462  1.00  0.00           C  
ATOM    191  C   ASP A  13      -3.974  -1.494  -4.221  1.00  0.00           C  
ATOM    192  O   ASP A  13      -2.820  -1.120  -4.146  1.00  0.00           O  
ATOM    193  CB  ASP A  13      -4.550  -3.941  -4.399  1.00  0.00           C  
ATOM    194  CG  ASP A  13      -5.097  -5.143  -3.626  1.00  0.00           C  
ATOM    195  OD1 ASP A  13      -4.759  -5.277  -2.462  1.00  0.00           O  
ATOM    196  OD2 ASP A  13      -5.845  -5.907  -4.212  1.00  0.00           O  
ATOM    197  H   ASP A  13      -6.480  -3.286  -2.980  1.00  0.00           H  
ATOM    198  HA  ASP A  13      -3.788  -2.960  -2.647  1.00  0.00           H  
ATOM    199  HB2 ASP A  13      -5.214  -3.707  -5.220  1.00  0.00           H  
ATOM    200  HB3 ASP A  13      -3.568  -4.178  -4.782  1.00  0.00           H  
ATOM    201  N   ASN A  14      -4.841  -0.859  -4.962  1.00  0.00           N  
ATOM    202  CA  ASN A  14      -4.421   0.350  -5.733  1.00  0.00           C  
ATOM    203  C   ASN A  14      -4.642   1.641  -4.933  1.00  0.00           C  
ATOM    204  O   ASN A  14      -4.435   2.727  -5.437  1.00  0.00           O  
ATOM    205  CB  ASN A  14      -5.301   0.341  -6.980  1.00  0.00           C  
ATOM    206  CG  ASN A  14      -4.418   0.322  -8.228  1.00  0.00           C  
ATOM    207  OD1 ASN A  14      -3.249   0.651  -8.165  1.00  0.00           O  
ATOM    208  ND2 ASN A  14      -4.930  -0.049  -9.369  1.00  0.00           N  
ATOM    209  H   ASN A  14      -5.765  -1.180  -5.019  1.00  0.00           H  
ATOM    210  HA  ASN A  14      -3.386   0.264  -6.022  1.00  0.00           H  
ATOM    211  HB2 ASN A  14      -5.931  -0.537  -6.971  1.00  0.00           H  
ATOM    212  HB3 ASN A  14      -5.919   1.227  -6.992  1.00  0.00           H  
ATOM    213 HD21 ASN A  14      -5.872  -0.313  -9.419  1.00  0.00           H  
ATOM    214 HD22 ASN A  14      -4.373  -0.068 -10.174  1.00  0.00           H  
ATOM    215  N   ASP A  15      -5.068   1.548  -3.704  1.00  0.00           N  
ATOM    216  CA  ASP A  15      -5.301   2.796  -2.915  1.00  0.00           C  
ATOM    217  C   ASP A  15      -3.975   3.448  -2.508  1.00  0.00           C  
ATOM    218  O   ASP A  15      -3.924   4.619  -2.201  1.00  0.00           O  
ATOM    219  CB  ASP A  15      -6.084   2.364  -1.689  1.00  0.00           C  
ATOM    220  CG  ASP A  15      -7.418   3.112  -1.644  1.00  0.00           C  
ATOM    221  OD1 ASP A  15      -7.820   3.629  -2.673  1.00  0.00           O  
ATOM    222  OD2 ASP A  15      -8.018   3.151  -0.583  1.00  0.00           O  
ATOM    223  H   ASP A  15      -5.243   0.670  -3.304  1.00  0.00           H  
ATOM    224  HA  ASP A  15      -5.894   3.478  -3.486  1.00  0.00           H  
ATOM    225  HB2 ASP A  15      -6.272   1.315  -1.756  1.00  0.00           H  
ATOM    226  HB3 ASP A  15      -5.516   2.581  -0.798  1.00  0.00           H  
ATOM    227  N   CYS A  16      -2.906   2.704  -2.508  1.00  0.00           N  
ATOM    228  CA  CYS A  16      -1.585   3.287  -2.117  1.00  0.00           C  
ATOM    229  C   CYS A  16      -1.003   4.101  -3.269  1.00  0.00           C  
ATOM    230  O   CYS A  16      -1.410   3.963  -4.406  1.00  0.00           O  
ATOM    231  CB  CYS A  16      -0.698   2.072  -1.857  1.00  0.00           C  
ATOM    232  SG  CYS A  16      -1.421   1.067  -0.539  1.00  0.00           S  
ATOM    233  H   CYS A  16      -2.967   1.760  -2.763  1.00  0.00           H  
ATOM    234  HA  CYS A  16      -1.665   3.888  -1.219  1.00  0.00           H  
ATOM    235  HB2 CYS A  16      -0.627   1.482  -2.761  1.00  0.00           H  
ATOM    236  HB3 CYS A  16       0.288   2.402  -1.562  1.00  0.00           H  
ATOM    237  N   CYS A  17      -0.040   4.935  -2.989  1.00  0.00           N  
ATOM    238  CA  CYS A  17       0.578   5.735  -4.080  1.00  0.00           C  
ATOM    239  C   CYS A  17       1.565   4.856  -4.845  1.00  0.00           C  
ATOM    240  O   CYS A  17       2.065   5.224  -5.889  1.00  0.00           O  
ATOM    241  CB  CYS A  17       1.290   6.891  -3.386  1.00  0.00           C  
ATOM    242  SG  CYS A  17       0.058   8.071  -2.780  1.00  0.00           S  
ATOM    243  H   CYS A  17       0.283   5.022  -2.069  1.00  0.00           H  
ATOM    244  HA  CYS A  17      -0.179   6.115  -4.745  1.00  0.00           H  
ATOM    245  HB2 CYS A  17       1.870   6.514  -2.554  1.00  0.00           H  
ATOM    246  HB3 CYS A  17       1.941   7.384  -4.092  1.00  0.00           H  
ATOM    247  N   GLY A  18       1.826   3.674  -4.345  1.00  0.00           N  
ATOM    248  CA  GLY A  18       2.748   2.754  -5.059  1.00  0.00           C  
ATOM    249  C   GLY A  18       1.903   1.766  -5.867  1.00  0.00           C  
ATOM    250  O   GLY A  18       2.417   0.959  -6.616  1.00  0.00           O  
ATOM    251  H   GLY A  18       1.393   3.380  -3.512  1.00  0.00           H  
ATOM    252  HA2 GLY A  18       3.386   3.321  -5.723  1.00  0.00           H  
ATOM    253  HA3 GLY A  18       3.350   2.211  -4.346  1.00  0.00           H  
ATOM    254  N   LYS A  19       0.603   1.827  -5.711  1.00  0.00           N  
ATOM    255  CA  LYS A  19      -0.294   0.901  -6.455  1.00  0.00           C  
ATOM    256  C   LYS A  19       0.017  -0.544  -6.061  1.00  0.00           C  
ATOM    257  O   LYS A  19      -0.350  -1.480  -6.741  1.00  0.00           O  
ATOM    258  CB  LYS A  19      -0.020   1.188  -7.947  1.00  0.00           C  
ATOM    259  CG  LYS A  19       0.855   0.098  -8.588  1.00  0.00           C  
ATOM    260  CD  LYS A  19      -0.042  -0.906  -9.314  1.00  0.00           C  
ATOM    261  CE  LYS A  19       0.085  -0.697 -10.824  1.00  0.00           C  
ATOM    262  NZ  LYS A  19       0.319  -2.058 -11.384  1.00  0.00           N  
ATOM    263  H   LYS A  19       0.216   2.483  -5.096  1.00  0.00           H  
ATOM    264  HA  LYS A  19      -1.324   1.129  -6.224  1.00  0.00           H  
ATOM    265  HB2 LYS A  19      -0.960   1.239  -8.474  1.00  0.00           H  
ATOM    266  HB3 LYS A  19       0.484   2.140  -8.034  1.00  0.00           H  
ATOM    267  HG2 LYS A  19       1.530   0.553  -9.298  1.00  0.00           H  
ATOM    268  HG3 LYS A  19       1.426  -0.413  -7.831  1.00  0.00           H  
ATOM    269  HD2 LYS A  19       0.263  -1.911  -9.060  1.00  0.00           H  
ATOM    270  HD3 LYS A  19      -1.068  -0.754  -9.017  1.00  0.00           H  
ATOM    271  HE2 LYS A  19      -0.828  -0.276 -11.221  1.00  0.00           H  
ATOM    272  HE3 LYS A  19       0.924  -0.056 -11.046  1.00  0.00           H  
ATOM    273  HZ1 LYS A  19      -0.593  -2.504 -11.607  1.00  0.00           H  
ATOM    274  HZ2 LYS A  19       0.829  -2.637 -10.685  1.00  0.00           H  
ATOM    275  HZ3 LYS A  19       0.886  -1.982 -12.253  1.00  0.00           H  
ATOM    276  N   LYS A  20       0.696  -0.718  -4.964  1.00  0.00           N  
ATOM    277  CA  LYS A  20       1.043  -2.091  -4.512  1.00  0.00           C  
ATOM    278  C   LYS A  20       0.972  -2.177  -2.986  1.00  0.00           C  
ATOM    279  O   LYS A  20       1.938  -1.912  -2.296  1.00  0.00           O  
ATOM    280  CB  LYS A  20       2.476  -2.314  -4.995  1.00  0.00           C  
ATOM    281  CG  LYS A  20       2.535  -3.583  -5.846  1.00  0.00           C  
ATOM    282  CD  LYS A  20       3.535  -3.390  -6.987  1.00  0.00           C  
ATOM    283  CE  LYS A  20       4.789  -4.226  -6.713  1.00  0.00           C  
ATOM    284  NZ  LYS A  20       5.935  -3.338  -7.061  1.00  0.00           N  
ATOM    285  H   LYS A  20       0.980   0.056  -4.436  1.00  0.00           H  
ATOM    286  HA  LYS A  20       0.384  -2.816  -4.963  1.00  0.00           H  
ATOM    287  HB2 LYS A  20       2.793  -1.466  -5.587  1.00  0.00           H  
ATOM    288  HB3 LYS A  20       3.129  -2.423  -4.144  1.00  0.00           H  
ATOM    289  HG2 LYS A  20       2.847  -4.413  -5.230  1.00  0.00           H  
ATOM    290  HG3 LYS A  20       1.558  -3.786  -6.257  1.00  0.00           H  
ATOM    291  HD2 LYS A  20       3.086  -3.708  -7.918  1.00  0.00           H  
ATOM    292  HD3 LYS A  20       3.807  -2.347  -7.057  1.00  0.00           H  
ATOM    293  HE2 LYS A  20       4.831  -4.504  -5.669  1.00  0.00           H  
ATOM    294  HE3 LYS A  20       4.799  -5.104  -7.339  1.00  0.00           H  
ATOM    295  HZ1 LYS A  20       6.664  -3.891  -7.555  1.00  0.00           H  
ATOM    296  HZ2 LYS A  20       6.336  -2.933  -6.191  1.00  0.00           H  
ATOM    297  HZ3 LYS A  20       5.606  -2.572  -7.683  1.00  0.00           H  
ATOM    298  N   CYS A  21      -0.156  -2.557  -2.451  1.00  0.00           N  
ATOM    299  CA  CYS A  21      -0.263  -2.669  -0.970  1.00  0.00           C  
ATOM    300  C   CYS A  21       0.399  -3.984  -0.537  1.00  0.00           C  
ATOM    301  O   CYS A  21       0.770  -4.790  -1.366  1.00  0.00           O  
ATOM    302  CB  CYS A  21      -1.770  -2.677  -0.675  1.00  0.00           C  
ATOM    303  SG  CYS A  21      -2.050  -2.823   1.110  1.00  0.00           S  
ATOM    304  H   CYS A  21      -0.923  -2.777  -3.020  1.00  0.00           H  
ATOM    305  HA  CYS A  21       0.210  -1.819  -0.495  1.00  0.00           H  
ATOM    306  HB2 CYS A  21      -2.209  -1.756  -1.031  1.00  0.00           H  
ATOM    307  HB3 CYS A  21      -2.231  -3.515  -1.181  1.00  0.00           H  
ATOM    308  N   LYS A  22       0.577  -4.211   0.737  1.00  0.00           N  
ATOM    309  CA  LYS A  22       1.243  -5.477   1.163  1.00  0.00           C  
ATOM    310  C   LYS A  22       0.346  -6.313   2.079  1.00  0.00           C  
ATOM    311  O   LYS A  22       0.401  -6.186   3.288  1.00  0.00           O  
ATOM    312  CB  LYS A  22       2.497  -5.038   1.917  1.00  0.00           C  
ATOM    313  CG  LYS A  22       3.709  -5.793   1.362  1.00  0.00           C  
ATOM    314  CD  LYS A  22       4.122  -6.891   2.345  1.00  0.00           C  
ATOM    315  CE  LYS A  22       4.091  -8.249   1.638  1.00  0.00           C  
ATOM    316  NZ  LYS A  22       2.648  -8.524   1.390  1.00  0.00           N  
ATOM    317  H   LYS A  22       0.294  -3.554   1.402  1.00  0.00           H  
ATOM    318  HA  LYS A  22       1.527  -6.055   0.298  1.00  0.00           H  
ATOM    319  HB2 LYS A  22       2.640  -3.976   1.789  1.00  0.00           H  
ATOM    320  HB3 LYS A  22       2.384  -5.264   2.966  1.00  0.00           H  
ATOM    321  HG2 LYS A  22       3.450  -6.239   0.412  1.00  0.00           H  
ATOM    322  HG3 LYS A  22       4.530  -5.106   1.226  1.00  0.00           H  
ATOM    323  HD2 LYS A  22       5.122  -6.695   2.703  1.00  0.00           H  
ATOM    324  HD3 LYS A  22       3.437  -6.907   3.179  1.00  0.00           H  
ATOM    325  HE2 LYS A  22       4.632  -8.198   0.702  1.00  0.00           H  
ATOM    326  HE3 LYS A  22       4.508  -9.014   2.273  1.00  0.00           H  
ATOM    327  HZ1 LYS A  22       2.209  -8.885   2.259  1.00  0.00           H  
ATOM    328  HZ2 LYS A  22       2.555  -9.231   0.633  1.00  0.00           H  
ATOM    329  HZ3 LYS A  22       2.171  -7.644   1.104  1.00  0.00           H  
ATOM    330  N   ARG A  23      -0.446  -7.187   1.498  1.00  0.00           N  
ATOM    331  CA  ARG A  23      -1.339  -8.092   2.291  1.00  0.00           C  
ATOM    332  C   ARG A  23      -0.523  -9.268   2.827  1.00  0.00           C  
ATOM    333  O   ARG A  23       0.448  -9.680   2.224  1.00  0.00           O  
ATOM    334  CB  ARG A  23      -2.371  -8.594   1.284  1.00  0.00           C  
ATOM    335  CG  ARG A  23      -3.469  -9.365   2.019  1.00  0.00           C  
ATOM    336  CD  ARG A  23      -3.647 -10.740   1.371  1.00  0.00           C  
ATOM    337  NE  ARG A  23      -4.914 -11.268   1.944  1.00  0.00           N  
ATOM    338  CZ  ARG A  23      -4.911 -12.380   2.622  1.00  0.00           C  
ATOM    339  NH1 ARG A  23      -4.014 -12.577   3.551  1.00  0.00           N  
ATOM    340  NH2 ARG A  23      -5.804 -13.297   2.375  1.00  0.00           N  
ATOM    341  H   ARG A  23      -0.435  -7.264   0.523  1.00  0.00           H  
ATOM    342  HA  ARG A  23      -1.833  -7.570   3.089  1.00  0.00           H  
ATOM    343  HB2 ARG A  23      -2.806  -7.753   0.764  1.00  0.00           H  
ATOM    344  HB3 ARG A  23      -1.889  -9.250   0.576  1.00  0.00           H  
ATOM    345  HG2 ARG A  23      -3.190  -9.489   3.056  1.00  0.00           H  
ATOM    346  HG3 ARG A  23      -4.395  -8.817   1.958  1.00  0.00           H  
ATOM    347  HD2 ARG A  23      -3.728 -10.640   0.296  1.00  0.00           H  
ATOM    348  HD3 ARG A  23      -2.825 -11.387   1.630  1.00  0.00           H  
ATOM    349  HE  ARG A  23      -5.753 -10.778   1.812  1.00  0.00           H  
ATOM    350 HH11 ARG A  23      -3.331 -11.872   3.743  1.00  0.00           H  
ATOM    351 HH12 ARG A  23      -4.013 -13.430   4.071  1.00  0.00           H  
ATOM    352 HH21 ARG A  23      -6.492 -13.145   1.664  1.00  0.00           H  
ATOM    353 HH22 ARG A  23      -5.803 -14.149   2.896  1.00  0.00           H  
ATOM    354  N   ARG A  24      -0.904  -9.825   3.940  1.00  0.00           N  
ATOM    355  CA  ARG A  24      -0.130 -10.981   4.475  1.00  0.00           C  
ATOM    356  C   ARG A  24      -0.573 -12.268   3.772  1.00  0.00           C  
ATOM    357  O   ARG A  24      -0.872 -13.265   4.399  1.00  0.00           O  
ATOM    358  CB  ARG A  24      -0.439 -11.034   5.974  1.00  0.00           C  
ATOM    359  CG  ARG A  24      -1.952 -11.042   6.202  1.00  0.00           C  
ATOM    360  CD  ARG A  24      -2.245 -11.467   7.644  1.00  0.00           C  
ATOM    361  NE  ARG A  24      -3.506 -12.256   7.570  1.00  0.00           N  
ATOM    362  CZ  ARG A  24      -4.423 -12.102   8.485  1.00  0.00           C  
ATOM    363  NH1 ARG A  24      -5.351 -11.195   8.336  1.00  0.00           N  
ATOM    364  NH2 ARG A  24      -4.415 -12.855   9.552  1.00  0.00           N  
ATOM    365  H   ARG A  24      -1.693  -9.492   4.415  1.00  0.00           H  
ATOM    366  HA  ARG A  24       0.924 -10.823   4.321  1.00  0.00           H  
ATOM    367  HB2 ARG A  24      -0.009 -11.931   6.394  1.00  0.00           H  
ATOM    368  HB3 ARG A  24      -0.010 -10.170   6.458  1.00  0.00           H  
ATOM    369  HG2 ARG A  24      -2.345 -10.050   6.034  1.00  0.00           H  
ATOM    370  HG3 ARG A  24      -2.418 -11.736   5.520  1.00  0.00           H  
ATOM    371  HD2 ARG A  24      -1.438 -12.078   8.026  1.00  0.00           H  
ATOM    372  HD3 ARG A  24      -2.389 -10.600   8.268  1.00  0.00           H  
ATOM    373  HE  ARG A  24      -3.646 -12.890   6.835  1.00  0.00           H  
ATOM    374 HH11 ARG A  24      -5.359 -10.617   7.521  1.00  0.00           H  
ATOM    375 HH12 ARG A  24      -6.052 -11.077   9.039  1.00  0.00           H  
ATOM    376 HH21 ARG A  24      -3.705 -13.550   9.668  1.00  0.00           H  
ATOM    377 HH22 ARG A  24      -5.116 -12.734  10.254  1.00  0.00           H  
ATOM    378  N   GLY A  25      -0.613 -12.243   2.466  1.00  0.00           N  
ATOM    379  CA  GLY A  25      -1.031 -13.448   1.694  1.00  0.00           C  
ATOM    380  C   GLY A  25      -0.936 -13.135   0.199  1.00  0.00           C  
ATOM    381  O   GLY A  25       0.127 -12.857  -0.320  1.00  0.00           O  
ATOM    382  H   GLY A  25      -0.363 -11.426   1.989  1.00  0.00           H  
ATOM    383  HA2 GLY A  25      -0.380 -14.276   1.936  1.00  0.00           H  
ATOM    384  HA3 GLY A  25      -2.050 -13.701   1.942  1.00  0.00           H  
ATOM    385  N   THR A  26      -2.039 -13.173  -0.498  1.00  0.00           N  
ATOM    386  CA  THR A  26      -2.012 -12.870  -1.953  1.00  0.00           C  
ATOM    387  C   THR A  26      -2.516 -11.448  -2.199  1.00  0.00           C  
ATOM    388  O   THR A  26      -3.415 -11.223  -2.985  1.00  0.00           O  
ATOM    389  CB  THR A  26      -2.961 -13.891  -2.575  1.00  0.00           C  
ATOM    390  OG1 THR A  26      -4.295 -13.588  -2.191  1.00  0.00           O  
ATOM    391  CG2 THR A  26      -2.595 -15.292  -2.092  1.00  0.00           C  
ATOM    392  H   THR A  26      -2.887 -13.396  -0.065  1.00  0.00           H  
ATOM    393  HA  THR A  26      -1.017 -12.996  -2.350  1.00  0.00           H  
ATOM    394  HB  THR A  26      -2.877 -13.851  -3.645  1.00  0.00           H  
ATOM    395  HG1 THR A  26      -4.874 -13.831  -2.916  1.00  0.00           H  
ATOM    396 HG21 THR A  26      -2.581 -15.971  -2.932  1.00  0.00           H  
ATOM    397 HG22 THR A  26      -3.327 -15.626  -1.372  1.00  0.00           H  
ATOM    398 HG23 THR A  26      -1.619 -15.271  -1.630  1.00  0.00           H  
ATOM    399  N   ASN A  27      -1.946 -10.488  -1.525  1.00  0.00           N  
ATOM    400  CA  ASN A  27      -2.392  -9.076  -1.705  1.00  0.00           C  
ATOM    401  C   ASN A  27      -3.888  -8.955  -1.403  1.00  0.00           C  
ATOM    402  O   ASN A  27      -4.638  -9.903  -1.521  1.00  0.00           O  
ATOM    403  CB  ASN A  27      -2.065  -8.735  -3.171  1.00  0.00           C  
ATOM    404  CG  ASN A  27      -3.331  -8.365  -3.960  1.00  0.00           C  
ATOM    405  OD1 ASN A  27      -3.431  -7.276  -4.489  1.00  0.00           O  
ATOM    406  ND2 ASN A  27      -4.302  -9.230  -4.059  1.00  0.00           N  
ATOM    407  H   ASN A  27      -1.226 -10.697  -0.894  1.00  0.00           H  
ATOM    408  HA  ASN A  27      -1.831  -8.425  -1.052  1.00  0.00           H  
ATOM    409  HB2 ASN A  27      -1.383  -7.900  -3.190  1.00  0.00           H  
ATOM    410  HB3 ASN A  27      -1.595  -9.588  -3.633  1.00  0.00           H  
ATOM    411 HD21 ASN A  27      -4.222 -10.109  -3.633  1.00  0.00           H  
ATOM    412 HD22 ASN A  27      -5.114  -9.000  -4.559  1.00  0.00           H  
ATOM    413  N   ALA A  28      -4.322  -7.791  -1.019  1.00  0.00           N  
ATOM    414  CA  ALA A  28      -5.764  -7.593  -0.710  1.00  0.00           C  
ATOM    415  C   ALA A  28      -5.977  -6.201  -0.126  1.00  0.00           C  
ATOM    416  O   ALA A  28      -6.732  -5.409  -0.648  1.00  0.00           O  
ATOM    417  CB  ALA A  28      -6.114  -8.666   0.320  1.00  0.00           C  
ATOM    418  H   ALA A  28      -3.696  -7.041  -0.936  1.00  0.00           H  
ATOM    419  HA  ALA A  28      -6.358  -7.723  -1.596  1.00  0.00           H  
ATOM    420  HB1 ALA A  28      -6.281  -8.202   1.280  1.00  0.00           H  
ATOM    421  HB2 ALA A  28      -5.302  -9.374   0.398  1.00  0.00           H  
ATOM    422  HB3 ALA A  28      -7.012  -9.181   0.009  1.00  0.00           H  
ATOM    423  N   GLU A  29      -5.304  -5.900   0.951  1.00  0.00           N  
ATOM    424  CA  GLU A  29      -5.453  -4.552   1.579  1.00  0.00           C  
ATOM    425  C   GLU A  29      -4.792  -4.500   2.962  1.00  0.00           C  
ATOM    426  O   GLU A  29      -5.435  -4.194   3.947  1.00  0.00           O  
ATOM    427  CB  GLU A  29      -6.962  -4.332   1.724  1.00  0.00           C  
ATOM    428  CG  GLU A  29      -7.620  -5.596   2.284  1.00  0.00           C  
ATOM    429  CD  GLU A  29      -9.067  -5.286   2.671  1.00  0.00           C  
ATOM    430  OE1 GLU A  29      -9.880  -5.136   1.773  1.00  0.00           O  
ATOM    431  OE2 GLU A  29      -9.339  -5.204   3.857  1.00  0.00           O  
ATOM    432  H   GLU A  29      -4.694  -6.558   1.338  1.00  0.00           H  
ATOM    433  HA  GLU A  29      -5.037  -3.794   0.937  1.00  0.00           H  
ATOM    434  HB2 GLU A  29      -7.134  -3.510   2.402  1.00  0.00           H  
ATOM    435  HB3 GLU A  29      -7.389  -4.098   0.763  1.00  0.00           H  
ATOM    436  HG2 GLU A  29      -7.605  -6.372   1.534  1.00  0.00           H  
ATOM    437  HG3 GLU A  29      -7.079  -5.927   3.158  1.00  0.00           H  
ATOM    438  N   LYS A  30      -3.517  -4.769   3.055  1.00  0.00           N  
ATOM    439  CA  LYS A  30      -2.856  -4.694   4.391  1.00  0.00           C  
ATOM    440  C   LYS A  30      -2.201  -3.333   4.576  1.00  0.00           C  
ATOM    441  O   LYS A  30      -2.802  -2.410   5.083  1.00  0.00           O  
ATOM    442  CB  LYS A  30      -1.802  -5.760   4.413  1.00  0.00           C  
ATOM    443  CG  LYS A  30      -2.302  -6.953   5.235  1.00  0.00           C  
ATOM    444  CD  LYS A  30      -3.678  -7.385   4.730  1.00  0.00           C  
ATOM    445  CE  LYS A  30      -4.235  -8.486   5.638  1.00  0.00           C  
ATOM    446  NZ  LYS A  30      -5.603  -8.025   6.000  1.00  0.00           N  
ATOM    447  H   LYS A  30      -2.999  -4.999   2.256  1.00  0.00           H  
ATOM    448  HA  LYS A  30      -3.556  -4.891   5.164  1.00  0.00           H  
ATOM    449  HB2 LYS A  30      -1.590  -6.058   3.404  1.00  0.00           H  
ATOM    450  HB3 LYS A  30      -0.916  -5.362   4.874  1.00  0.00           H  
ATOM    451  HG2 LYS A  30      -1.606  -7.774   5.138  1.00  0.00           H  
ATOM    452  HG3 LYS A  30      -2.376  -6.667   6.274  1.00  0.00           H  
ATOM    453  HD2 LYS A  30      -4.347  -6.537   4.739  1.00  0.00           H  
ATOM    454  HD3 LYS A  30      -3.590  -7.763   3.723  1.00  0.00           H  
ATOM    455  HE2 LYS A  30      -4.280  -9.426   5.104  1.00  0.00           H  
ATOM    456  HE3 LYS A  30      -3.631  -8.583   6.527  1.00  0.00           H  
ATOM    457  HZ1 LYS A  30      -5.571  -7.026   6.283  1.00  0.00           H  
ATOM    458  HZ2 LYS A  30      -5.965  -8.599   6.791  1.00  0.00           H  
ATOM    459  HZ3 LYS A  30      -6.234  -8.131   5.179  1.00  0.00           H  
ATOM    460  N   ARG A  31      -0.966  -3.198   4.160  1.00  0.00           N  
ATOM    461  CA  ARG A  31      -0.281  -1.883   4.317  1.00  0.00           C  
ATOM    462  C   ARG A  31       0.456  -1.507   3.029  1.00  0.00           C  
ATOM    463  O   ARG A  31       1.054  -2.338   2.379  1.00  0.00           O  
ATOM    464  CB  ARG A  31       0.708  -2.086   5.465  1.00  0.00           C  
ATOM    465  CG  ARG A  31       0.194  -1.365   6.712  1.00  0.00           C  
ATOM    466  CD  ARG A  31       1.358  -1.114   7.673  1.00  0.00           C  
ATOM    467  NE  ARG A  31       0.961  -1.785   8.942  1.00  0.00           N  
ATOM    468  CZ  ARG A  31       1.168  -1.193  10.087  1.00  0.00           C  
ATOM    469  NH1 ARG A  31       2.072  -0.257  10.183  1.00  0.00           N  
ATOM    470  NH2 ARG A  31       0.471  -1.535  11.135  1.00  0.00           N  
ATOM    471  H   ARG A  31      -0.494  -3.959   3.746  1.00  0.00           H  
ATOM    472  HA  ARG A  31      -0.994  -1.117   4.578  1.00  0.00           H  
ATOM    473  HB2 ARG A  31       0.806  -3.142   5.672  1.00  0.00           H  
ATOM    474  HB3 ARG A  31       1.670  -1.682   5.188  1.00  0.00           H  
ATOM    475  HG2 ARG A  31      -0.248  -0.422   6.425  1.00  0.00           H  
ATOM    476  HG3 ARG A  31      -0.548  -1.977   7.201  1.00  0.00           H  
ATOM    477  HD2 ARG A  31       2.268  -1.550   7.282  1.00  0.00           H  
ATOM    478  HD3 ARG A  31       1.488  -0.056   7.839  1.00  0.00           H  
ATOM    479  HE  ARG A  31       0.543  -2.671   8.917  1.00  0.00           H  
ATOM    480 HH11 ARG A  31       2.607   0.006   9.379  1.00  0.00           H  
ATOM    481 HH12 ARG A  31       2.231   0.198  11.059  1.00  0.00           H  
ATOM    482 HH21 ARG A  31      -0.222  -2.252  11.062  1.00  0.00           H  
ATOM    483 HH22 ARG A  31       0.629  -1.080  12.011  1.00  0.00           H  
ATOM    484  N   CYS A  32       0.415  -0.258   2.656  1.00  0.00           N  
ATOM    485  CA  CYS A  32       1.114   0.172   1.407  1.00  0.00           C  
ATOM    486  C   CYS A  32       2.612  -0.133   1.507  1.00  0.00           C  
ATOM    487  O   CYS A  32       3.283   0.308   2.418  1.00  0.00           O  
ATOM    488  CB  CYS A  32       0.883   1.680   1.318  1.00  0.00           C  
ATOM    489  SG  CYS A  32      -0.889   2.012   1.164  1.00  0.00           S  
ATOM    490  H   CYS A  32      -0.078   0.399   3.196  1.00  0.00           H  
ATOM    491  HA  CYS A  32       0.686  -0.319   0.547  1.00  0.00           H  
ATOM    492  HB2 CYS A  32       1.262   2.155   2.213  1.00  0.00           H  
ATOM    493  HB3 CYS A  32       1.399   2.073   0.453  1.00  0.00           H  
ATOM    494  N   ARG A  33       3.143  -0.884   0.577  1.00  0.00           N  
ATOM    495  CA  ARG A  33       4.600  -1.211   0.626  1.00  0.00           C  
ATOM    496  C   ARG A  33       5.130  -1.485  -0.784  1.00  0.00           C  
ATOM    497  O   ARG A  33       6.123  -0.878  -1.150  1.00  0.00           O  
ATOM    498  CB  ARG A  33       4.702  -2.468   1.488  1.00  0.00           C  
ATOM    499  CG  ARG A  33       4.103  -2.193   2.869  1.00  0.00           C  
ATOM    500  CD  ARG A  33       4.318  -3.407   3.773  1.00  0.00           C  
ATOM    501  NE  ARG A  33       3.073  -3.508   4.587  1.00  0.00           N  
ATOM    502  CZ  ARG A  33       3.140  -3.861   5.841  1.00  0.00           C  
ATOM    503  NH1 ARG A  33       3.869  -3.170   6.676  1.00  0.00           N  
ATOM    504  NH2 ARG A  33       2.478  -4.902   6.263  1.00  0.00           N  
ATOM    505  OXT ARG A  33       4.534  -2.297  -1.472  1.00  0.00           O  
ATOM    506  H   ARG A  33       2.586  -1.230  -0.153  1.00  0.00           H  
ATOM    507  HA  ARG A  33       5.150  -0.408   1.087  1.00  0.00           H  
ATOM    508  HB2 ARG A  33       4.164  -3.275   1.012  1.00  0.00           H  
ATOM    509  HB3 ARG A  33       5.740  -2.744   1.598  1.00  0.00           H  
ATOM    510  HG2 ARG A  33       4.582  -1.329   3.303  1.00  0.00           H  
ATOM    511  HG3 ARG A  33       3.048  -2.007   2.771  1.00  0.00           H  
ATOM    512  HD2 ARG A  33       4.454  -4.299   3.177  1.00  0.00           H  
ATOM    513  HD3 ARG A  33       5.168  -3.251   4.417  1.00  0.00           H  
ATOM    514  HE  ARG A  33       2.203  -3.311   4.178  1.00  0.00           H  
ATOM    515 HH11 ARG A  33       4.376  -2.371   6.354  1.00  0.00           H  
ATOM    516 HH12 ARG A  33       3.923  -3.443   7.635  1.00  0.00           H  
ATOM    517 HH21 ARG A  33       1.918  -5.431   5.625  1.00  0.00           H  
ATOM    518 HH22 ARG A  33       2.533  -5.175   7.224  1.00  0.00           H  
TER     519      ARG A  33                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -2.590  13.675  -8.579  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.880  13.106  -7.398  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.897  12.743  -6.314  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.183  13.524  -5.429  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.719  14.699  -8.445  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.519  13.218  -8.677  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.027  13.508  -9.436  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.339  12.219  -7.698  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.187  13.836  -7.007  1.00  0.00           H  
ATOM     10  N   ASP A   2      -3.445  11.560  -6.378  1.00  0.00           N  
ATOM     11  CA  ASP A   2      -4.446  11.143  -5.352  1.00  0.00           C  
ATOM     12  C   ASP A   2      -4.210   9.687  -4.942  1.00  0.00           C  
ATOM     13  O   ASP A   2      -4.608   8.768  -5.629  1.00  0.00           O  
ATOM     14  CB  ASP A   2      -5.803  11.289  -6.041  1.00  0.00           C  
ATOM     15  CG  ASP A   2      -6.921  10.976  -5.044  1.00  0.00           C  
ATOM     16  OD1 ASP A   2      -7.060  11.720  -4.088  1.00  0.00           O  
ATOM     17  OD2 ASP A   2      -7.619   9.998  -5.257  1.00  0.00           O  
ATOM     18  H   ASP A   2      -3.201  10.945  -7.101  1.00  0.00           H  
ATOM     19  HA  ASP A   2      -4.397  11.791  -4.492  1.00  0.00           H  
ATOM     20  HB2 ASP A   2      -5.915  12.300  -6.404  1.00  0.00           H  
ATOM     21  HB3 ASP A   2      -5.860  10.601  -6.871  1.00  0.00           H  
ATOM     22  N   CYS A   3      -3.566   9.470  -3.828  1.00  0.00           N  
ATOM     23  CA  CYS A   3      -3.307   8.071  -3.379  1.00  0.00           C  
ATOM     24  C   CYS A   3      -2.861   8.058  -1.915  1.00  0.00           C  
ATOM     25  O   CYS A   3      -2.569   9.087  -1.336  1.00  0.00           O  
ATOM     26  CB  CYS A   3      -2.183   7.569  -4.282  1.00  0.00           C  
ATOM     27  SG  CYS A   3      -0.826   8.770  -4.283  1.00  0.00           S  
ATOM     28  H   CYS A   3      -3.252  10.224  -3.287  1.00  0.00           H  
ATOM     29  HA  CYS A   3      -4.185   7.461  -3.512  1.00  0.00           H  
ATOM     30  HB2 CYS A   3      -1.825   6.620  -3.911  1.00  0.00           H  
ATOM     31  HB3 CYS A   3      -2.557   7.447  -5.289  1.00  0.00           H  
ATOM     32  N   LEU A   4      -2.796   6.901  -1.312  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -2.356   6.832   0.111  1.00  0.00           C  
ATOM     34  C   LEU A   4      -0.833   6.667   0.164  1.00  0.00           C  
ATOM     35  O   LEU A   4      -0.212   6.329  -0.823  1.00  0.00           O  
ATOM     36  CB  LEU A   4      -3.067   5.608   0.703  1.00  0.00           C  
ATOM     37  CG  LEU A   4      -4.565   5.682   0.398  1.00  0.00           C  
ATOM     38  CD1 LEU A   4      -5.079   4.294   0.016  1.00  0.00           C  
ATOM     39  CD2 LEU A   4      -5.314   6.163   1.639  1.00  0.00           C  
ATOM     40  H   LEU A   4      -3.026   6.080  -1.795  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -2.655   7.724   0.639  1.00  0.00           H  
ATOM     42  HB2 LEU A   4      -2.658   4.708   0.274  1.00  0.00           H  
ATOM     43  HB3 LEU A   4      -2.924   5.589   1.772  1.00  0.00           H  
ATOM     44  HG  LEU A   4      -4.734   6.368  -0.419  1.00  0.00           H  
ATOM     45 HD11 LEU A   4      -5.612   4.352  -0.922  1.00  0.00           H  
ATOM     46 HD12 LEU A   4      -5.745   3.932   0.786  1.00  0.00           H  
ATOM     47 HD13 LEU A   4      -4.245   3.616  -0.085  1.00  0.00           H  
ATOM     48 HD21 LEU A   4      -5.028   5.559   2.487  1.00  0.00           H  
ATOM     49 HD22 LEU A   4      -6.377   6.073   1.475  1.00  0.00           H  
ATOM     50 HD23 LEU A   4      -5.065   7.196   1.832  1.00  0.00           H  
ATOM     51  N   PRO A   5      -0.283   6.924   1.313  1.00  0.00           N  
ATOM     52  CA  PRO A   5       1.192   6.821   1.506  1.00  0.00           C  
ATOM     53  C   PRO A   5       1.671   5.380   1.323  1.00  0.00           C  
ATOM     54  O   PRO A   5       0.896   4.445   1.378  1.00  0.00           O  
ATOM     55  CB  PRO A   5       1.385   7.273   2.952  1.00  0.00           C  
ATOM     56  CG  PRO A   5       0.066   7.000   3.589  1.00  0.00           C  
ATOM     57  CD  PRO A   5      -0.959   7.324   2.547  1.00  0.00           C  
ATOM     58  HA  PRO A   5       1.714   7.488   0.837  1.00  0.00           H  
ATOM     59  HB2 PRO A   5       2.169   6.696   3.426  1.00  0.00           H  
ATOM     60  HB3 PRO A   5       1.608   8.328   2.994  1.00  0.00           H  
ATOM     61  HG2 PRO A   5      -0.001   5.955   3.863  1.00  0.00           H  
ATOM     62  HG3 PRO A   5      -0.076   7.626   4.451  1.00  0.00           H  
ATOM     63  HD2 PRO A   5      -1.859   6.748   2.705  1.00  0.00           H  
ATOM     64  HD3 PRO A   5      -1.171   8.381   2.532  1.00  0.00           H  
ATOM     65  N   HIS A   6       2.945   5.197   1.103  1.00  0.00           N  
ATOM     66  CA  HIS A   6       3.480   3.836   0.913  1.00  0.00           C  
ATOM     67  C   HIS A   6       3.840   3.208   2.262  1.00  0.00           C  
ATOM     68  O   HIS A   6       4.794   2.468   2.389  1.00  0.00           O  
ATOM     69  CB  HIS A   6       4.721   4.022   0.031  1.00  0.00           C  
ATOM     70  CG  HIS A   6       5.514   2.745  -0.019  1.00  0.00           C  
ATOM     71  ND1 HIS A   6       6.900   2.737  -0.057  1.00  0.00           N  
ATOM     72  CD2 HIS A   6       5.133   1.426  -0.025  1.00  0.00           C  
ATOM     73  CE1 HIS A   6       7.298   1.453  -0.082  1.00  0.00           C  
ATOM     74  NE2 HIS A   6       6.261   0.613  -0.065  1.00  0.00           N  
ATOM     75  H   HIS A   6       3.542   5.950   1.056  1.00  0.00           H  
ATOM     76  HA  HIS A   6       2.758   3.249   0.413  1.00  0.00           H  
ATOM     77  HB2 HIS A   6       4.412   4.289  -0.969  1.00  0.00           H  
ATOM     78  HB3 HIS A   6       5.336   4.810   0.440  1.00  0.00           H  
ATOM     79  HD1 HIS A   6       7.483   3.524  -0.066  1.00  0.00           H  
ATOM     80  HD2 HIS A   6       4.112   1.073  -0.005  1.00  0.00           H  
ATOM     81  HE1 HIS A   6       8.331   1.140  -0.109  1.00  0.00           H  
ATOM     82  N   LEU A   7       3.069   3.492   3.269  1.00  0.00           N  
ATOM     83  CA  LEU A   7       3.344   2.916   4.601  1.00  0.00           C  
ATOM     84  C   LEU A   7       2.109   2.981   5.509  1.00  0.00           C  
ATOM     85  O   LEU A   7       2.209   2.821   6.708  1.00  0.00           O  
ATOM     86  CB  LEU A   7       4.480   3.757   5.175  1.00  0.00           C  
ATOM     87  CG  LEU A   7       5.800   3.003   5.026  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       6.894   3.752   5.783  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       5.650   1.594   5.608  1.00  0.00           C  
ATOM     90  H   LEU A   7       2.314   4.065   3.144  1.00  0.00           H  
ATOM     91  HA  LEU A   7       3.657   1.909   4.483  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       4.539   4.695   4.643  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       4.294   3.947   6.222  1.00  0.00           H  
ATOM     94  HG  LEU A   7       6.064   2.939   3.981  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       6.441   4.401   6.517  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       7.470   4.343   5.086  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       7.540   3.043   6.276  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       6.474   1.389   6.273  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       5.647   0.872   4.804  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       4.719   1.528   6.152  1.00  0.00           H  
ATOM    101  N   LYS A   8       0.947   3.200   4.959  1.00  0.00           N  
ATOM    102  CA  LYS A   8      -0.272   3.253   5.815  1.00  0.00           C  
ATOM    103  C   LYS A   8      -1.264   2.182   5.368  1.00  0.00           C  
ATOM    104  O   LYS A   8      -1.406   1.909   4.192  1.00  0.00           O  
ATOM    105  CB  LYS A   8      -0.868   4.645   5.606  1.00  0.00           C  
ATOM    106  CG  LYS A   8      -2.073   4.816   6.533  1.00  0.00           C  
ATOM    107  CD  LYS A   8      -2.283   6.298   6.841  1.00  0.00           C  
ATOM    108  CE  LYS A   8      -3.688   6.500   7.414  1.00  0.00           C  
ATOM    109  NZ  LYS A   8      -3.862   7.976   7.491  1.00  0.00           N  
ATOM    110  H   LYS A   8       0.873   3.317   3.990  1.00  0.00           H  
ATOM    111  HA  LYS A   8      -0.011   3.115   6.853  1.00  0.00           H  
ATOM    112  HB2 LYS A   8      -0.124   5.396   5.832  1.00  0.00           H  
ATOM    113  HB3 LYS A   8      -1.189   4.749   4.582  1.00  0.00           H  
ATOM    114  HG2 LYS A   8      -2.956   4.420   6.052  1.00  0.00           H  
ATOM    115  HG3 LYS A   8      -1.896   4.282   7.455  1.00  0.00           H  
ATOM    116  HD2 LYS A   8      -1.547   6.625   7.562  1.00  0.00           H  
ATOM    117  HD3 LYS A   8      -2.180   6.874   5.934  1.00  0.00           H  
ATOM    118  HE2 LYS A   8      -4.427   6.065   6.754  1.00  0.00           H  
ATOM    119  HE3 LYS A   8      -3.759   6.067   8.399  1.00  0.00           H  
ATOM    120  HZ1 LYS A   8      -4.091   8.349   6.548  1.00  0.00           H  
ATOM    121  HZ2 LYS A   8      -2.981   8.411   7.832  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8      -4.636   8.200   8.147  1.00  0.00           H  
ATOM    123  N   ARG A   9      -1.952   1.572   6.292  1.00  0.00           N  
ATOM    124  CA  ARG A   9      -2.933   0.522   5.907  1.00  0.00           C  
ATOM    125  C   ARG A   9      -3.743   0.996   4.700  1.00  0.00           C  
ATOM    126  O   ARG A   9      -4.240   2.104   4.672  1.00  0.00           O  
ATOM    127  CB  ARG A   9      -3.832   0.345   7.131  1.00  0.00           C  
ATOM    128  CG  ARG A   9      -3.768  -1.107   7.611  1.00  0.00           C  
ATOM    129  CD  ARG A   9      -4.959  -1.884   7.044  1.00  0.00           C  
ATOM    130  NE  ARG A   9      -4.640  -3.315   7.300  1.00  0.00           N  
ATOM    131  CZ  ARG A   9      -5.322  -3.987   8.186  1.00  0.00           C  
ATOM    132  NH1 ARG A   9      -5.112  -3.787   9.459  1.00  0.00           N  
ATOM    133  NH2 ARG A   9      -6.215  -4.858   7.802  1.00  0.00           N  
ATOM    134  H   ARG A   9      -1.825   1.804   7.235  1.00  0.00           H  
ATOM    135  HA  ARG A   9      -2.423  -0.400   5.681  1.00  0.00           H  
ATOM    136  HB2 ARG A   9      -3.495   1.001   7.921  1.00  0.00           H  
ATOM    137  HB3 ARG A   9      -4.850   0.591   6.869  1.00  0.00           H  
ATOM    138  HG2 ARG A   9      -2.848  -1.558   7.272  1.00  0.00           H  
ATOM    139  HG3 ARG A   9      -3.806  -1.131   8.690  1.00  0.00           H  
ATOM    140  HD2 ARG A   9      -5.869  -1.601   7.555  1.00  0.00           H  
ATOM    141  HD3 ARG A   9      -5.051  -1.709   5.983  1.00  0.00           H  
ATOM    142  HE  ARG A   9      -3.918  -3.753   6.801  1.00  0.00           H  
ATOM    143 HH11 ARG A   9      -4.429  -3.119   9.754  1.00  0.00           H  
ATOM    144 HH12 ARG A   9      -5.633  -4.303  10.139  1.00  0.00           H  
ATOM    145 HH21 ARG A   9      -6.377  -5.010   6.828  1.00  0.00           H  
ATOM    146 HH22 ARG A   9      -6.736  -5.373   8.483  1.00  0.00           H  
ATOM    147  N   CYS A  10      -3.871   0.173   3.697  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -4.639   0.593   2.490  1.00  0.00           C  
ATOM    149  C   CYS A  10      -6.014  -0.075   2.464  1.00  0.00           C  
ATOM    150  O   CYS A  10      -6.290  -0.977   3.227  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.795   0.128   1.305  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -3.840  -1.680   1.194  1.00  0.00           S  
ATOM    153  H   CYS A  10      -3.455  -0.717   3.734  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -4.743   1.667   2.466  1.00  0.00           H  
ATOM    155  HB2 CYS A  10      -4.187   0.553   0.393  1.00  0.00           H  
ATOM    156  HB3 CYS A  10      -2.776   0.452   1.445  1.00  0.00           H  
ATOM    157  N   LYS A  11      -6.875   0.360   1.585  1.00  0.00           N  
ATOM    158  CA  LYS A  11      -8.230  -0.256   1.498  1.00  0.00           C  
ATOM    159  C   LYS A  11      -8.267  -1.226   0.317  1.00  0.00           C  
ATOM    160  O   LYS A  11      -9.077  -2.129   0.261  1.00  0.00           O  
ATOM    161  CB  LYS A  11      -9.196   0.908   1.263  1.00  0.00           C  
ATOM    162  CG  LYS A  11      -8.809   2.092   2.151  1.00  0.00           C  
ATOM    163  CD  LYS A  11      -9.656   3.309   1.771  1.00  0.00           C  
ATOM    164  CE  LYS A  11     -10.531   3.715   2.958  1.00  0.00           C  
ATOM    165  NZ  LYS A  11     -11.921   3.379   2.544  1.00  0.00           N  
ATOM    166  H   LYS A  11      -6.627   1.087   0.976  1.00  0.00           H  
ATOM    167  HA  LYS A  11      -8.474  -0.766   2.417  1.00  0.00           H  
ATOM    168  HB2 LYS A  11      -9.152   1.207   0.226  1.00  0.00           H  
ATOM    169  HB3 LYS A  11     -10.200   0.593   1.505  1.00  0.00           H  
ATOM    170  HG2 LYS A  11      -8.984   1.838   3.186  1.00  0.00           H  
ATOM    171  HG3 LYS A  11      -7.765   2.324   2.008  1.00  0.00           H  
ATOM    172  HD2 LYS A  11      -9.007   4.130   1.505  1.00  0.00           H  
ATOM    173  HD3 LYS A  11     -10.287   3.061   0.931  1.00  0.00           H  
ATOM    174  HE2 LYS A  11     -10.252   3.153   3.838  1.00  0.00           H  
ATOM    175  HE3 LYS A  11     -10.447   4.774   3.142  1.00  0.00           H  
ATOM    176  HZ1 LYS A  11     -12.354   4.201   2.079  1.00  0.00           H  
ATOM    177  HZ2 LYS A  11     -12.479   3.120   3.383  1.00  0.00           H  
ATOM    178  HZ3 LYS A  11     -11.902   2.579   1.880  1.00  0.00           H  
ATOM    179  N   ALA A  12      -7.388  -1.039  -0.627  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -7.352  -1.939  -1.812  1.00  0.00           C  
ATOM    181  C   ALA A  12      -5.961  -1.898  -2.449  1.00  0.00           C  
ATOM    182  O   ALA A  12      -5.182  -1.000  -2.202  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -8.402  -1.378  -2.771  1.00  0.00           C  
ATOM    184  H   ALA A  12      -6.746  -0.302  -0.555  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -7.610  -2.947  -1.528  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -8.003  -0.508  -3.272  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -9.285  -1.100  -2.215  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -8.659  -2.129  -3.503  1.00  0.00           H  
ATOM    189  N   ASP A  13      -5.638  -2.865  -3.260  1.00  0.00           N  
ATOM    190  CA  ASP A  13      -4.297  -2.879  -3.901  1.00  0.00           C  
ATOM    191  C   ASP A  13      -3.994  -1.522  -4.547  1.00  0.00           C  
ATOM    192  O   ASP A  13      -2.939  -0.953  -4.351  1.00  0.00           O  
ATOM    193  CB  ASP A  13      -4.380  -3.974  -4.966  1.00  0.00           C  
ATOM    194  CG  ASP A  13      -4.869  -5.274  -4.326  1.00  0.00           C  
ATOM    195  OD1 ASP A  13      -4.072  -5.924  -3.668  1.00  0.00           O  
ATOM    196  OD2 ASP A  13      -6.032  -5.599  -4.503  1.00  0.00           O  
ATOM    197  H   ASP A  13      -6.273  -3.584  -3.443  1.00  0.00           H  
ATOM    198  HA  ASP A  13      -3.542  -3.130  -3.176  1.00  0.00           H  
ATOM    199  HB2 ASP A  13      -5.073  -3.672  -5.740  1.00  0.00           H  
ATOM    200  HB3 ASP A  13      -3.401  -4.134  -5.397  1.00  0.00           H  
ATOM    201  N   ASN A  14      -4.907  -1.004  -5.327  1.00  0.00           N  
ATOM    202  CA  ASN A  14      -4.664   0.309  -5.997  1.00  0.00           C  
ATOM    203  C   ASN A  14      -5.159   1.478  -5.132  1.00  0.00           C  
ATOM    204  O   ASN A  14      -5.909   2.320  -5.583  1.00  0.00           O  
ATOM    205  CB  ASN A  14      -5.455   0.232  -7.303  1.00  0.00           C  
ATOM    206  CG  ASN A  14      -4.640  -0.534  -8.350  1.00  0.00           C  
ATOM    207  OD1 ASN A  14      -4.874  -0.399  -9.535  1.00  0.00           O  
ATOM    208  ND2 ASN A  14      -3.689  -1.338  -7.962  1.00  0.00           N  
ATOM    209  H   ASN A  14      -5.748  -1.483  -5.479  1.00  0.00           H  
ATOM    210  HA  ASN A  14      -3.615   0.427  -6.215  1.00  0.00           H  
ATOM    211  HB2 ASN A  14      -6.389  -0.281  -7.128  1.00  0.00           H  
ATOM    212  HB3 ASN A  14      -5.653   1.230  -7.666  1.00  0.00           H  
ATOM    213 HD21 ASN A  14      -3.499  -1.449  -7.006  1.00  0.00           H  
ATOM    214 HD22 ASN A  14      -3.165  -1.834  -8.626  1.00  0.00           H  
ATOM    215  N   ASP A  15      -4.730   1.546  -3.900  1.00  0.00           N  
ATOM    216  CA  ASP A  15      -5.160   2.670  -3.015  1.00  0.00           C  
ATOM    217  C   ASP A  15      -3.940   3.468  -2.549  1.00  0.00           C  
ATOM    218  O   ASP A  15      -4.015   4.649  -2.275  1.00  0.00           O  
ATOM    219  CB  ASP A  15      -5.850   2.009  -1.834  1.00  0.00           C  
ATOM    220  CG  ASP A  15      -7.286   2.523  -1.721  1.00  0.00           C  
ATOM    221  OD1 ASP A  15      -8.138   1.998  -2.417  1.00  0.00           O  
ATOM    222  OD2 ASP A  15      -7.508   3.434  -0.940  1.00  0.00           O  
ATOM    223  H   ASP A  15      -4.114   0.865  -3.559  1.00  0.00           H  
ATOM    224  HA  ASP A  15      -5.856   3.300  -3.528  1.00  0.00           H  
ATOM    225  HB2 ASP A  15      -5.868   0.957  -2.002  1.00  0.00           H  
ATOM    226  HB3 ASP A  15      -5.313   2.224  -0.925  1.00  0.00           H  
ATOM    227  N   CYS A  16      -2.814   2.820  -2.469  1.00  0.00           N  
ATOM    228  CA  CYS A  16      -1.568   3.510  -2.028  1.00  0.00           C  
ATOM    229  C   CYS A  16      -0.988   4.330  -3.175  1.00  0.00           C  
ATOM    230  O   CYS A  16      -1.431   4.239  -4.302  1.00  0.00           O  
ATOM    231  CB  CYS A  16      -0.620   2.366  -1.688  1.00  0.00           C  
ATOM    232  SG  CYS A  16      -1.387   1.313  -0.434  1.00  0.00           S  
ATOM    233  H   CYS A  16      -2.785   1.870  -2.703  1.00  0.00           H  
ATOM    234  HA  CYS A  16      -1.739   4.125  -1.154  1.00  0.00           H  
ATOM    235  HB2 CYS A  16      -0.431   1.782  -2.580  1.00  0.00           H  
ATOM    236  HB3 CYS A  16       0.309   2.764  -1.312  1.00  0.00           H  
ATOM    237  N   CYS A  17       0.017   5.112  -2.905  1.00  0.00           N  
ATOM    238  CA  CYS A  17       0.635   5.909  -3.994  1.00  0.00           C  
ATOM    239  C   CYS A  17       1.550   4.998  -4.807  1.00  0.00           C  
ATOM    240  O   CYS A  17       2.008   5.352  -5.875  1.00  0.00           O  
ATOM    241  CB  CYS A  17       1.431   7.009  -3.300  1.00  0.00           C  
ATOM    242  SG  CYS A  17       0.292   8.271  -2.676  1.00  0.00           S  
ATOM    243  H   CYS A  17       0.373   5.162  -1.994  1.00  0.00           H  
ATOM    244  HA  CYS A  17      -0.123   6.342  -4.625  1.00  0.00           H  
ATOM    245  HB2 CYS A  17       1.993   6.587  -2.478  1.00  0.00           H  
ATOM    246  HB3 CYS A  17       2.110   7.457  -4.011  1.00  0.00           H  
ATOM    247  N   GLY A  18       1.793   3.805  -4.322  1.00  0.00           N  
ATOM    248  CA  GLY A  18       2.645   2.858  -5.083  1.00  0.00           C  
ATOM    249  C   GLY A  18       1.727   1.896  -5.835  1.00  0.00           C  
ATOM    250  O   GLY A  18       2.164   1.110  -6.652  1.00  0.00           O  
ATOM    251  H   GLY A  18       1.392   3.519  -3.467  1.00  0.00           H  
ATOM    252  HA2 GLY A  18       3.261   3.406  -5.786  1.00  0.00           H  
ATOM    253  HA3 GLY A  18       3.271   2.302  -4.405  1.00  0.00           H  
ATOM    254  N   LYS A  19       0.449   1.949  -5.551  1.00  0.00           N  
ATOM    255  CA  LYS A  19      -0.506   1.036  -6.235  1.00  0.00           C  
ATOM    256  C   LYS A  19      -0.107  -0.409  -5.950  1.00  0.00           C  
ATOM    257  O   LYS A  19      -0.521  -1.331  -6.625  1.00  0.00           O  
ATOM    258  CB  LYS A  19      -0.382   1.359  -7.725  1.00  0.00           C  
ATOM    259  CG  LYS A  19      -1.431   2.408  -8.110  1.00  0.00           C  
ATOM    260  CD  LYS A  19      -2.264   1.894  -9.286  1.00  0.00           C  
ATOM    261  CE  LYS A  19      -1.502   2.128 -10.592  1.00  0.00           C  
ATOM    262  NZ  LYS A  19      -1.957   1.043 -11.504  1.00  0.00           N  
ATOM    263  H   LYS A  19       0.119   2.583  -4.878  1.00  0.00           H  
ATOM    264  HA  LYS A  19      -1.513   1.223  -5.895  1.00  0.00           H  
ATOM    265  HB2 LYS A  19       0.606   1.745  -7.928  1.00  0.00           H  
ATOM    266  HB3 LYS A  19      -0.544   0.462  -8.303  1.00  0.00           H  
ATOM    267  HG2 LYS A  19      -2.077   2.598  -7.264  1.00  0.00           H  
ATOM    268  HG3 LYS A  19      -0.936   3.323  -8.396  1.00  0.00           H  
ATOM    269  HD2 LYS A  19      -2.450   0.836  -9.161  1.00  0.00           H  
ATOM    270  HD3 LYS A  19      -3.205   2.424  -9.320  1.00  0.00           H  
ATOM    271  HE2 LYS A  19      -1.750   3.098 -11.002  1.00  0.00           H  
ATOM    272  HE3 LYS A  19      -0.440   2.050 -10.425  1.00  0.00           H  
ATOM    273  HZ1 LYS A  19      -1.891   0.128 -11.015  1.00  0.00           H  
ATOM    274  HZ2 LYS A  19      -1.355   1.028 -12.353  1.00  0.00           H  
ATOM    275  HZ3 LYS A  19      -2.944   1.213 -11.781  1.00  0.00           H  
ATOM    276  N   LYS A  20       0.695  -0.606  -4.943  1.00  0.00           N  
ATOM    277  CA  LYS A  20       1.131  -1.979  -4.586  1.00  0.00           C  
ATOM    278  C   LYS A  20       1.082  -2.153  -3.069  1.00  0.00           C  
ATOM    279  O   LYS A  20       2.080  -2.034  -2.382  1.00  0.00           O  
ATOM    280  CB  LYS A  20       2.566  -2.092  -5.099  1.00  0.00           C  
ATOM    281  CG  LYS A  20       2.588  -2.969  -6.351  1.00  0.00           C  
ATOM    282  CD  LYS A  20       4.019  -3.443  -6.620  1.00  0.00           C  
ATOM    283  CE  LYS A  20       4.452  -4.411  -5.515  1.00  0.00           C  
ATOM    284  NZ  LYS A  20       5.612  -5.157  -6.083  1.00  0.00           N  
ATOM    285  H   LYS A  20       1.009   0.157  -4.413  1.00  0.00           H  
ATOM    286  HA  LYS A  20       0.506  -2.712  -5.072  1.00  0.00           H  
ATOM    287  HB2 LYS A  20       2.940  -1.107  -5.339  1.00  0.00           H  
ATOM    288  HB3 LYS A  20       3.187  -2.538  -4.336  1.00  0.00           H  
ATOM    289  HG2 LYS A  20       1.947  -3.826  -6.202  1.00  0.00           H  
ATOM    290  HG3 LYS A  20       2.235  -2.398  -7.197  1.00  0.00           H  
ATOM    291  HD2 LYS A  20       4.057  -3.945  -7.575  1.00  0.00           H  
ATOM    292  HD3 LYS A  20       4.684  -2.592  -6.632  1.00  0.00           H  
ATOM    293  HE2 LYS A  20       4.752  -3.861  -4.634  1.00  0.00           H  
ATOM    294  HE3 LYS A  20       3.651  -5.095  -5.279  1.00  0.00           H  
ATOM    295  HZ1 LYS A  20       6.495  -4.787  -5.680  1.00  0.00           H  
ATOM    296  HZ2 LYS A  20       5.628  -5.043  -7.119  1.00  0.00           H  
ATOM    297  HZ3 LYS A  20       5.524  -6.167  -5.847  1.00  0.00           H  
ATOM    298  N   CYS A  21      -0.071  -2.438  -2.538  1.00  0.00           N  
ATOM    299  CA  CYS A  21      -0.173  -2.623  -1.069  1.00  0.00           C  
ATOM    300  C   CYS A  21       0.340  -4.027  -0.725  1.00  0.00           C  
ATOM    301  O   CYS A  21       0.768  -4.755  -1.597  1.00  0.00           O  
ATOM    302  CB  CYS A  21      -1.665  -2.484  -0.757  1.00  0.00           C  
ATOM    303  SG  CYS A  21      -1.898  -2.217   1.019  1.00  0.00           S  
ATOM    304  H   CYS A  21      -0.866  -2.533  -3.104  1.00  0.00           H  
ATOM    305  HA  CYS A  21       0.391  -1.857  -0.558  1.00  0.00           H  
ATOM    306  HB2 CYS A  21      -2.060  -1.639  -1.298  1.00  0.00           H  
ATOM    307  HB3 CYS A  21      -2.184  -3.384  -1.060  1.00  0.00           H  
ATOM    308  N   LYS A  22       0.321  -4.427   0.518  1.00  0.00           N  
ATOM    309  CA  LYS A  22       0.836  -5.794   0.836  1.00  0.00           C  
ATOM    310  C   LYS A  22       0.061  -6.451   1.984  1.00  0.00           C  
ATOM    311  O   LYS A  22       0.159  -6.035   3.123  1.00  0.00           O  
ATOM    312  CB  LYS A  22       2.293  -5.578   1.239  1.00  0.00           C  
ATOM    313  CG  LYS A  22       3.154  -6.699   0.653  1.00  0.00           C  
ATOM    314  CD  LYS A  22       3.042  -6.685  -0.873  1.00  0.00           C  
ATOM    315  CE  LYS A  22       4.355  -7.176  -1.487  1.00  0.00           C  
ATOM    316  NZ  LYS A  22       4.540  -8.553  -0.951  1.00  0.00           N  
ATOM    317  H   LYS A  22      -0.013  -3.840   1.228  1.00  0.00           H  
ATOM    318  HA  LYS A  22       0.796  -6.418  -0.042  1.00  0.00           H  
ATOM    319  HB2 LYS A  22       2.633  -4.626   0.859  1.00  0.00           H  
ATOM    320  HB3 LYS A  22       2.375  -5.589   2.314  1.00  0.00           H  
ATOM    321  HG2 LYS A  22       4.185  -6.550   0.941  1.00  0.00           H  
ATOM    322  HG3 LYS A  22       2.809  -7.651   1.028  1.00  0.00           H  
ATOM    323  HD2 LYS A  22       2.234  -7.335  -1.180  1.00  0.00           H  
ATOM    324  HD3 LYS A  22       2.842  -5.680  -1.210  1.00  0.00           H  
ATOM    325  HE2 LYS A  22       4.279  -7.195  -2.565  1.00  0.00           H  
ATOM    326  HE3 LYS A  22       5.174  -6.545  -1.177  1.00  0.00           H  
ATOM    327  HZ1 LYS A  22       3.616  -9.023  -0.873  1.00  0.00           H  
ATOM    328  HZ2 LYS A  22       4.986  -8.502  -0.013  1.00  0.00           H  
ATOM    329  HZ3 LYS A  22       5.150  -9.096  -1.596  1.00  0.00           H  
ATOM    330  N   ARG A  23      -0.684  -7.493   1.678  1.00  0.00           N  
ATOM    331  CA  ARG A  23      -1.464  -8.235   2.719  1.00  0.00           C  
ATOM    332  C   ARG A  23      -0.787  -9.566   3.031  1.00  0.00           C  
ATOM    333  O   ARG A  23      -0.157 -10.173   2.187  1.00  0.00           O  
ATOM    334  CB  ARG A  23      -2.854  -8.454   2.096  1.00  0.00           C  
ATOM    335  CG  ARG A  23      -3.505  -9.735   2.652  1.00  0.00           C  
ATOM    336  CD  ARG A  23      -4.969  -9.466   3.008  1.00  0.00           C  
ATOM    337  NE  ARG A  23      -5.709 -10.653   2.501  1.00  0.00           N  
ATOM    338  CZ  ARG A  23      -6.880 -10.952   2.993  1.00  0.00           C  
ATOM    339  NH1 ARG A  23      -6.965 -11.627   4.108  1.00  0.00           N  
ATOM    340  NH2 ARG A  23      -7.964 -10.574   2.374  1.00  0.00           N  
ATOM    341  H   ARG A  23      -0.720  -7.796   0.754  1.00  0.00           H  
ATOM    342  HA  ARG A  23      -1.557  -7.659   3.613  1.00  0.00           H  
ATOM    343  HB2 ARG A  23      -3.479  -7.609   2.330  1.00  0.00           H  
ATOM    344  HB3 ARG A  23      -2.756  -8.542   1.026  1.00  0.00           H  
ATOM    345  HG2 ARG A  23      -3.457 -10.515   1.906  1.00  0.00           H  
ATOM    346  HG3 ARG A  23      -2.981 -10.055   3.537  1.00  0.00           H  
ATOM    347  HD2 ARG A  23      -5.083  -9.378   4.081  1.00  0.00           H  
ATOM    348  HD3 ARG A  23      -5.321  -8.576   2.519  1.00  0.00           H  
ATOM    349  HE  ARG A  23      -5.318 -11.209   1.794  1.00  0.00           H  
ATOM    350 HH11 ARG A  23      -6.133 -11.914   4.583  1.00  0.00           H  
ATOM    351 HH12 ARG A  23      -7.862 -11.856   4.487  1.00  0.00           H  
ATOM    352 HH21 ARG A  23      -7.898 -10.056   1.521  1.00  0.00           H  
ATOM    353 HH22 ARG A  23      -8.862 -10.803   2.752  1.00  0.00           H  
ATOM    354  N   ARG A  24      -0.930 -10.031   4.239  1.00  0.00           N  
ATOM    355  CA  ARG A  24      -0.313 -11.334   4.607  1.00  0.00           C  
ATOM    356  C   ARG A  24      -1.188 -12.478   4.083  1.00  0.00           C  
ATOM    357  O   ARG A  24      -1.582 -13.362   4.816  1.00  0.00           O  
ATOM    358  CB  ARG A  24      -0.265 -11.341   6.136  1.00  0.00           C  
ATOM    359  CG  ARG A  24       1.125 -11.783   6.600  1.00  0.00           C  
ATOM    360  CD  ARG A  24       1.928 -10.562   7.054  1.00  0.00           C  
ATOM    361  NE  ARG A  24       3.351 -10.919   6.791  1.00  0.00           N  
ATOM    362  CZ  ARG A  24       4.137 -11.243   7.780  1.00  0.00           C  
ATOM    363  NH1 ARG A  24       4.184 -10.497   8.848  1.00  0.00           N  
ATOM    364  NH2 ARG A  24       4.880 -12.313   7.700  1.00  0.00           N  
ATOM    365  H   ARG A  24      -1.456  -9.524   4.901  1.00  0.00           H  
ATOM    366  HA  ARG A  24       0.686 -11.406   4.205  1.00  0.00           H  
ATOM    367  HB2 ARG A  24      -0.470 -10.346   6.507  1.00  0.00           H  
ATOM    368  HB3 ARG A  24      -1.005 -12.027   6.517  1.00  0.00           H  
ATOM    369  HG2 ARG A  24       1.025 -12.476   7.423  1.00  0.00           H  
ATOM    370  HG3 ARG A  24       1.639 -12.265   5.782  1.00  0.00           H  
ATOM    371  HD2 ARG A  24       1.644  -9.691   6.478  1.00  0.00           H  
ATOM    372  HD3 ARG A  24       1.782 -10.382   8.107  1.00  0.00           H  
ATOM    373  HE  ARG A  24       3.696 -10.907   5.874  1.00  0.00           H  
ATOM    374 HH11 ARG A  24       3.617  -9.675   8.910  1.00  0.00           H  
ATOM    375 HH12 ARG A  24       4.786 -10.746   9.605  1.00  0.00           H  
ATOM    376 HH21 ARG A  24       4.847 -12.885   6.879  1.00  0.00           H  
ATOM    377 HH22 ARG A  24       5.482 -12.561   8.459  1.00  0.00           H  
ATOM    378  N   GLY A  25      -1.492 -12.456   2.812  1.00  0.00           N  
ATOM    379  CA  GLY A  25      -2.342 -13.528   2.218  1.00  0.00           C  
ATOM    380  C   GLY A  25      -2.649 -13.177   0.759  1.00  0.00           C  
ATOM    381  O   GLY A  25      -3.555 -12.421   0.472  1.00  0.00           O  
ATOM    382  H   GLY A  25      -1.161 -11.729   2.245  1.00  0.00           H  
ATOM    383  HA2 GLY A  25      -1.816 -14.471   2.263  1.00  0.00           H  
ATOM    384  HA3 GLY A  25      -3.267 -13.602   2.768  1.00  0.00           H  
ATOM    385  N   THR A  26      -1.891 -13.716  -0.160  1.00  0.00           N  
ATOM    386  CA  THR A  26      -2.118 -13.417  -1.608  1.00  0.00           C  
ATOM    387  C   THR A  26      -2.503 -11.953  -1.800  1.00  0.00           C  
ATOM    388  O   THR A  26      -3.322 -11.615  -2.631  1.00  0.00           O  
ATOM    389  CB  THR A  26      -3.255 -14.341  -2.050  1.00  0.00           C  
ATOM    390  OG1 THR A  26      -3.415 -14.246  -3.460  1.00  0.00           O  
ATOM    391  CG2 THR A  26      -4.557 -13.928  -1.361  1.00  0.00           C  
ATOM    392  H   THR A  26      -1.164 -14.319   0.102  1.00  0.00           H  
ATOM    393  HA  THR A  26      -1.227 -13.635  -2.169  1.00  0.00           H  
ATOM    394  HB  THR A  26      -3.017 -15.357  -1.782  1.00  0.00           H  
ATOM    395  HG1 THR A  26      -3.624 -15.121  -3.795  1.00  0.00           H  
ATOM    396 HG21 THR A  26      -4.694 -12.860  -1.456  1.00  0.00           H  
ATOM    397 HG22 THR A  26      -4.511 -14.193  -0.315  1.00  0.00           H  
ATOM    398 HG23 THR A  26      -5.388 -14.440  -1.824  1.00  0.00           H  
ATOM    399  N   ASN A  27      -1.904 -11.089  -1.038  1.00  0.00           N  
ATOM    400  CA  ASN A  27      -2.207  -9.632  -1.156  1.00  0.00           C  
ATOM    401  C   ASN A  27      -3.715  -9.387  -1.039  1.00  0.00           C  
ATOM    402  O   ASN A  27      -4.514 -10.293  -1.169  1.00  0.00           O  
ATOM    403  CB  ASN A  27      -1.705  -9.237  -2.544  1.00  0.00           C  
ATOM    404  CG  ASN A  27      -0.202  -8.959  -2.482  1.00  0.00           C  
ATOM    405  OD1 ASN A  27       0.301  -8.119  -3.201  1.00  0.00           O  
ATOM    406  ND2 ASN A  27       0.541  -9.633  -1.648  1.00  0.00           N  
ATOM    407  H   ASN A  27      -1.241 -11.402  -0.390  1.00  0.00           H  
ATOM    408  HA  ASN A  27      -1.676  -9.076  -0.402  1.00  0.00           H  
ATOM    409  HB2 ASN A  27      -1.896 -10.045  -3.238  1.00  0.00           H  
ATOM    410  HB3 ASN A  27      -2.221  -8.348  -2.874  1.00  0.00           H  
ATOM    411 HD21 ASN A  27       0.138 -10.311  -1.068  1.00  0.00           H  
ATOM    412 HD22 ASN A  27       1.505  -9.461  -1.601  1.00  0.00           H  
ATOM    413  N   ALA A  28      -4.113  -8.165  -0.790  1.00  0.00           N  
ATOM    414  CA  ALA A  28      -5.572  -7.864  -0.666  1.00  0.00           C  
ATOM    415  C   ALA A  28      -5.784  -6.466  -0.083  1.00  0.00           C  
ATOM    416  O   ALA A  28      -6.274  -5.572  -0.744  1.00  0.00           O  
ATOM    417  CB  ALA A  28      -6.125  -8.921   0.292  1.00  0.00           C  
ATOM    418  H   ALA A  28      -3.454  -7.448  -0.686  1.00  0.00           H  
ATOM    419  HA  ALA A  28      -6.056  -7.947  -1.624  1.00  0.00           H  
ATOM    420  HB1 ALA A  28      -6.589  -8.433   1.136  1.00  0.00           H  
ATOM    421  HB2 ALA A  28      -5.320  -9.551   0.638  1.00  0.00           H  
ATOM    422  HB3 ALA A  28      -6.858  -9.524  -0.222  1.00  0.00           H  
ATOM    423  N   GLU A  29      -5.432  -6.278   1.156  1.00  0.00           N  
ATOM    424  CA  GLU A  29      -5.625  -4.948   1.795  1.00  0.00           C  
ATOM    425  C   GLU A  29      -4.955  -4.901   3.177  1.00  0.00           C  
ATOM    426  O   GLU A  29      -5.611  -4.991   4.195  1.00  0.00           O  
ATOM    427  CB  GLU A  29      -7.142  -4.810   1.933  1.00  0.00           C  
ATOM    428  CG  GLU A  29      -7.487  -3.417   2.458  1.00  0.00           C  
ATOM    429  CD  GLU A  29      -7.666  -3.470   3.976  1.00  0.00           C  
ATOM    430  OE1 GLU A  29      -8.386  -4.339   4.438  1.00  0.00           O  
ATOM    431  OE2 GLU A  29      -7.078  -2.640   4.652  1.00  0.00           O  
ATOM    432  H   GLU A  29      -5.051  -7.014   1.666  1.00  0.00           H  
ATOM    433  HA  GLU A  29      -5.240  -4.165   1.161  1.00  0.00           H  
ATOM    434  HB2 GLU A  29      -7.604  -4.956   0.967  1.00  0.00           H  
ATOM    435  HB3 GLU A  29      -7.508  -5.554   2.623  1.00  0.00           H  
ATOM    436  HG2 GLU A  29      -6.691  -2.734   2.208  1.00  0.00           H  
ATOM    437  HG3 GLU A  29      -8.406  -3.080   2.002  1.00  0.00           H  
ATOM    438  N   LYS A  30      -3.658  -4.739   3.223  1.00  0.00           N  
ATOM    439  CA  LYS A  30      -2.967  -4.659   4.543  1.00  0.00           C  
ATOM    440  C   LYS A  30      -2.324  -3.291   4.717  1.00  0.00           C  
ATOM    441  O   LYS A  30      -2.895  -2.389   5.298  1.00  0.00           O  
ATOM    442  CB  LYS A  30      -1.902  -5.704   4.527  1.00  0.00           C  
ATOM    443  CG  LYS A  30      -2.269  -6.803   5.534  1.00  0.00           C  
ATOM    444  CD  LYS A  30      -3.611  -7.425   5.152  1.00  0.00           C  
ATOM    445  CE  LYS A  30      -4.161  -8.214   6.343  1.00  0.00           C  
ATOM    446  NZ  LYS A  30      -5.230  -7.350   6.913  1.00  0.00           N  
ATOM    447  H   LYS A  30      -3.145  -4.650   2.394  1.00  0.00           H  
ATOM    448  HA  LYS A  30      -3.631  -4.885   5.329  1.00  0.00           H  
ATOM    449  HB2 LYS A  30      -1.827  -6.105   3.535  1.00  0.00           H  
ATOM    450  HB3 LYS A  30      -0.972  -5.259   4.821  1.00  0.00           H  
ATOM    451  HG2 LYS A  30      -1.503  -7.566   5.527  1.00  0.00           H  
ATOM    452  HG3 LYS A  30      -2.341  -6.375   6.522  1.00  0.00           H  
ATOM    453  HD2 LYS A  30      -4.308  -6.645   4.884  1.00  0.00           H  
ATOM    454  HD3 LYS A  30      -3.476  -8.091   4.315  1.00  0.00           H  
ATOM    455  HE2 LYS A  30      -4.572  -9.157   6.010  1.00  0.00           H  
ATOM    456  HE3 LYS A  30      -3.386  -8.376   7.075  1.00  0.00           H  
ATOM    457  HZ1 LYS A  30      -6.135  -7.568   6.451  1.00  0.00           H  
ATOM    458  HZ2 LYS A  30      -4.989  -6.350   6.752  1.00  0.00           H  
ATOM    459  HZ3 LYS A  30      -5.314  -7.527   7.934  1.00  0.00           H  
ATOM    460  N   ARG A  31      -1.135  -3.130   4.199  1.00  0.00           N  
ATOM    461  CA  ARG A  31      -0.443  -1.821   4.317  1.00  0.00           C  
ATOM    462  C   ARG A  31       0.328  -1.533   3.032  1.00  0.00           C  
ATOM    463  O   ARG A  31       0.799  -2.430   2.365  1.00  0.00           O  
ATOM    464  CB  ARG A  31       0.512  -1.977   5.501  1.00  0.00           C  
ATOM    465  CG  ARG A  31       0.007  -1.139   6.677  1.00  0.00           C  
ATOM    466  CD  ARG A  31       0.650  -1.633   7.974  1.00  0.00           C  
ATOM    467  NE  ARG A  31      -0.484  -2.118   8.806  1.00  0.00           N  
ATOM    468  CZ  ARG A  31      -0.304  -3.109   9.635  1.00  0.00           C  
ATOM    469  NH1 ARG A  31      -0.410  -4.339   9.214  1.00  0.00           N  
ATOM    470  NH2 ARG A  31      -0.017  -2.870  10.886  1.00  0.00           N  
ATOM    471  H   ARG A  31      -0.700  -3.872   3.722  1.00  0.00           H  
ATOM    472  HA  ARG A  31      -1.152  -1.035   4.515  1.00  0.00           H  
ATOM    473  HB2 ARG A  31       0.560  -3.017   5.791  1.00  0.00           H  
ATOM    474  HB3 ARG A  31       1.498  -1.637   5.217  1.00  0.00           H  
ATOM    475  HG2 ARG A  31       0.266  -0.102   6.517  1.00  0.00           H  
ATOM    476  HG3 ARG A  31      -1.066  -1.234   6.751  1.00  0.00           H  
ATOM    477  HD2 ARG A  31       1.340  -2.439   7.767  1.00  0.00           H  
ATOM    478  HD3 ARG A  31       1.156  -0.822   8.475  1.00  0.00           H  
ATOM    479  HE  ARG A  31      -1.364  -1.693   8.734  1.00  0.00           H  
ATOM    480 HH11 ARG A  31      -0.628  -4.522   8.255  1.00  0.00           H  
ATOM    481 HH12 ARG A  31      -0.270  -5.099   9.849  1.00  0.00           H  
ATOM    482 HH21 ARG A  31       0.067  -1.927  11.208  1.00  0.00           H  
ATOM    483 HH22 ARG A  31       0.123  -3.630  11.520  1.00  0.00           H  
ATOM    484  N   CYS A  32       0.448  -0.290   2.671  1.00  0.00           N  
ATOM    485  CA  CYS A  32       1.181   0.048   1.418  1.00  0.00           C  
ATOM    486  C   CYS A  32       2.654  -0.365   1.524  1.00  0.00           C  
ATOM    487  O   CYS A  32       3.362   0.065   2.412  1.00  0.00           O  
ATOM    488  CB  CYS A  32       1.065   1.566   1.291  1.00  0.00           C  
ATOM    489  SG  CYS A  32      -0.681   2.035   1.313  1.00  0.00           S  
ATOM    490  H   CYS A  32       0.047   0.421   3.219  1.00  0.00           H  
ATOM    491  HA  CYS A  32       0.715  -0.429   0.571  1.00  0.00           H  
ATOM    492  HB2 CYS A  32       1.576   2.039   2.117  1.00  0.00           H  
ATOM    493  HB3 CYS A  32       1.509   1.883   0.358  1.00  0.00           H  
ATOM    494  N   ARG A  33       3.126  -1.185   0.619  1.00  0.00           N  
ATOM    495  CA  ARG A  33       4.559  -1.604   0.673  1.00  0.00           C  
ATOM    496  C   ARG A  33       5.126  -1.696  -0.745  1.00  0.00           C  
ATOM    497  O   ARG A  33       5.839  -2.648  -1.018  1.00  0.00           O  
ATOM    498  CB  ARG A  33       4.569  -2.983   1.344  1.00  0.00           C  
ATOM    499  CG  ARG A  33       3.625  -2.982   2.550  1.00  0.00           C  
ATOM    500  CD  ARG A  33       4.185  -3.887   3.650  1.00  0.00           C  
ATOM    501  NE  ARG A  33       3.182  -3.813   4.751  1.00  0.00           N  
ATOM    502  CZ  ARG A  33       3.546  -4.048   5.984  1.00  0.00           C  
ATOM    503  NH1 ARG A  33       3.658  -5.277   6.409  1.00  0.00           N  
ATOM    504  NH2 ARG A  33       3.801  -3.054   6.789  1.00  0.00           N  
ATOM    505  OXT ARG A  33       4.836  -0.813  -1.534  1.00  0.00           O  
ATOM    506  H   ARG A  33       2.544  -1.516  -0.101  1.00  0.00           H  
ATOM    507  HA  ARG A  33       5.131  -0.904   1.263  1.00  0.00           H  
ATOM    508  HB2 ARG A  33       4.245  -3.729   0.634  1.00  0.00           H  
ATOM    509  HB3 ARG A  33       5.571  -3.213   1.675  1.00  0.00           H  
ATOM    510  HG2 ARG A  33       3.528  -1.977   2.931  1.00  0.00           H  
ATOM    511  HG3 ARG A  33       2.657  -3.349   2.248  1.00  0.00           H  
ATOM    512  HD2 ARG A  33       4.278  -4.903   3.289  1.00  0.00           H  
ATOM    513  HD3 ARG A  33       5.139  -3.518   3.994  1.00  0.00           H  
ATOM    514  HE  ARG A  33       2.249  -3.583   4.551  1.00  0.00           H  
ATOM    515 HH11 ARG A  33       3.465  -6.039   5.790  1.00  0.00           H  
ATOM    516 HH12 ARG A  33       3.936  -5.457   7.352  1.00  0.00           H  
ATOM    517 HH21 ARG A  33       3.717  -2.112   6.464  1.00  0.00           H  
ATOM    518 HH22 ARG A  33       4.079  -3.235   7.733  1.00  0.00           H  
TER     519      ARG A  33                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -9.694   9.654  -2.469  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.144  10.877  -3.118  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.619  10.786  -3.174  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.058  10.104  -4.009  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.731   9.713  -2.443  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.326   9.581  -1.499  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.411   8.815  -3.013  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.538  10.960  -4.121  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.427  11.748  -2.546  1.00  0.00           H  
ATOM     10  N   ASP A   2      -6.943  11.469  -2.293  1.00  0.00           N  
ATOM     11  CA  ASP A   2      -5.453  11.418  -2.297  1.00  0.00           C  
ATOM     12  C   ASP A   2      -4.974   9.977  -2.090  1.00  0.00           C  
ATOM     13  O   ASP A   2      -5.359   9.314  -1.148  1.00  0.00           O  
ATOM     14  CB  ASP A   2      -5.022  12.301  -1.125  1.00  0.00           C  
ATOM     15  CG  ASP A   2      -3.683  12.965  -1.449  1.00  0.00           C  
ATOM     16  OD1 ASP A   2      -2.913  12.373  -2.188  1.00  0.00           O  
ATOM     17  OD2 ASP A   2      -3.449  14.055  -0.953  1.00  0.00           O  
ATOM     18  H   ASP A   2      -7.413  12.013  -1.627  1.00  0.00           H  
ATOM     19  HA  ASP A   2      -5.064  11.818  -3.221  1.00  0.00           H  
ATOM     20  HB2 ASP A   2      -5.771  13.062  -0.953  1.00  0.00           H  
ATOM     21  HB3 ASP A   2      -4.916  11.696  -0.238  1.00  0.00           H  
ATOM     22  N   CYS A   3      -4.137   9.491  -2.966  1.00  0.00           N  
ATOM     23  CA  CYS A   3      -3.632   8.092  -2.825  1.00  0.00           C  
ATOM     24  C   CYS A   3      -3.073   7.865  -1.421  1.00  0.00           C  
ATOM     25  O   CYS A   3      -2.735   8.799  -0.722  1.00  0.00           O  
ATOM     26  CB  CYS A   3      -2.504   7.975  -3.855  1.00  0.00           C  
ATOM     27  SG  CYS A   3      -1.081   8.956  -3.304  1.00  0.00           S  
ATOM     28  H   CYS A   3      -3.842  10.044  -3.718  1.00  0.00           H  
ATOM     29  HA  CYS A   3      -4.409   7.381  -3.049  1.00  0.00           H  
ATOM     30  HB2 CYS A   3      -2.212   6.937  -3.952  1.00  0.00           H  
ATOM     31  HB3 CYS A   3      -2.849   8.345  -4.809  1.00  0.00           H  
ATOM     32  N   LEU A   4      -2.933   6.634  -1.015  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -2.350   6.373   0.325  1.00  0.00           C  
ATOM     34  C   LEU A   4      -0.831   6.254   0.170  1.00  0.00           C  
ATOM     35  O   LEU A   4      -0.344   5.894  -0.884  1.00  0.00           O  
ATOM     36  CB  LEU A   4      -2.962   5.052   0.813  1.00  0.00           C  
ATOM     37  CG  LEU A   4      -4.475   5.053   0.580  1.00  0.00           C  
ATOM     38  CD1 LEU A   4      -5.105   3.861   1.302  1.00  0.00           C  
ATOM     39  CD2 LEU A   4      -5.079   6.350   1.122  1.00  0.00           C  
ATOM     40  H   LEU A   4      -3.179   5.889  -1.602  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -2.597   7.174   1.006  1.00  0.00           H  
ATOM     42  HB2 LEU A   4      -2.517   4.228   0.280  1.00  0.00           H  
ATOM     43  HB3 LEU A   4      -2.767   4.939   1.870  1.00  0.00           H  
ATOM     44  HG  LEU A   4      -4.677   4.976  -0.476  1.00  0.00           H  
ATOM     45 HD11 LEU A   4      -4.380   3.064   1.382  1.00  0.00           H  
ATOM     46 HD12 LEU A   4      -5.961   3.512   0.742  1.00  0.00           H  
ATOM     47 HD13 LEU A   4      -5.420   4.163   2.290  1.00  0.00           H  
ATOM     48 HD21 LEU A   4      -6.078   6.156   1.487  1.00  0.00           H  
ATOM     49 HD22 LEU A   4      -5.122   7.085   0.333  1.00  0.00           H  
ATOM     50 HD23 LEU A   4      -4.468   6.723   1.930  1.00  0.00           H  
ATOM     51  N   PRO A   5      -0.133   6.579   1.214  1.00  0.00           N  
ATOM     52  CA  PRO A   5       1.354   6.531   1.190  1.00  0.00           C  
ATOM     53  C   PRO A   5       1.845   5.093   1.040  1.00  0.00           C  
ATOM     54  O   PRO A   5       1.069   4.161   1.014  1.00  0.00           O  
ATOM     55  CB  PRO A   5       1.745   7.095   2.551  1.00  0.00           C  
ATOM     56  CG  PRO A   5       0.551   6.837   3.404  1.00  0.00           C  
ATOM     57  CD  PRO A   5      -0.643   7.008   2.512  1.00  0.00           C  
ATOM     58  HA  PRO A   5       1.746   7.156   0.404  1.00  0.00           H  
ATOM     59  HB2 PRO A   5       2.611   6.577   2.939  1.00  0.00           H  
ATOM     60  HB3 PRO A   5       1.932   8.155   2.484  1.00  0.00           H  
ATOM     61  HG2 PRO A   5       0.588   5.828   3.784  1.00  0.00           H  
ATOM     62  HG3 PRO A   5       0.506   7.543   4.212  1.00  0.00           H  
ATOM     63  HD2 PRO A   5      -1.458   6.375   2.839  1.00  0.00           H  
ATOM     64  HD3 PRO A   5      -0.949   8.041   2.472  1.00  0.00           H  
ATOM     65  N   HIS A   6       3.130   4.908   0.927  1.00  0.00           N  
ATOM     66  CA  HIS A   6       3.670   3.547   0.764  1.00  0.00           C  
ATOM     67  C   HIS A   6       3.925   2.893   2.124  1.00  0.00           C  
ATOM     68  O   HIS A   6       4.851   2.127   2.292  1.00  0.00           O  
ATOM     69  CB  HIS A   6       4.971   3.733  -0.019  1.00  0.00           C  
ATOM     70  CG  HIS A   6       5.715   2.429  -0.092  1.00  0.00           C  
ATOM     71  ND1 HIS A   6       7.097   2.360  -0.003  1.00  0.00           N  
ATOM     72  CD2 HIS A   6       5.284   1.134  -0.241  1.00  0.00           C  
ATOM     73  CE1 HIS A   6       7.445   1.065  -0.098  1.00  0.00           C  
ATOM     74  NE2 HIS A   6       6.378   0.274  -0.245  1.00  0.00           N  
ATOM     75  H   HIS A   6       3.733   5.660   0.936  1.00  0.00           H  
ATOM     76  HA  HIS A   6       2.984   2.972   0.203  1.00  0.00           H  
ATOM     77  HB2 HIS A   6       4.741   4.071  -1.019  1.00  0.00           H  
ATOM     78  HB3 HIS A   6       5.585   4.470   0.476  1.00  0.00           H  
ATOM     79  HD1 HIS A   6       7.708   3.118   0.109  1.00  0.00           H  
ATOM     80  HD2 HIS A   6       4.254   0.830  -0.340  1.00  0.00           H  
ATOM     81  HE1 HIS A   6       8.463   0.706  -0.056  1.00  0.00           H  
ATOM     82  N   LEU A   7       3.101   3.179   3.087  1.00  0.00           N  
ATOM     83  CA  LEU A   7       3.286   2.570   4.425  1.00  0.00           C  
ATOM     84  C   LEU A   7       2.010   2.627   5.293  1.00  0.00           C  
ATOM     85  O   LEU A   7       2.005   2.147   6.409  1.00  0.00           O  
ATOM     86  CB  LEU A   7       4.412   3.375   5.080  1.00  0.00           C  
ATOM     87  CG  LEU A   7       5.752   2.655   4.894  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       6.810   3.320   5.772  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       5.608   1.186   5.300  1.00  0.00           C  
ATOM     90  H   LEU A   7       2.370   3.773   2.924  1.00  0.00           H  
ATOM     91  HA  LEU A   7       3.589   1.562   4.299  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       4.465   4.353   4.623  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       4.209   3.484   6.135  1.00  0.00           H  
ATOM     94  HG  LEU A   7       6.056   2.717   3.860  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       6.428   4.256   6.152  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       7.698   3.505   5.187  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       7.053   2.670   6.598  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       4.914   1.109   6.125  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       6.570   0.799   5.599  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       5.234   0.616   4.461  1.00  0.00           H  
ATOM    101  N   LYS A   8       0.930   3.192   4.812  1.00  0.00           N  
ATOM    102  CA  LYS A   8      -0.310   3.242   5.649  1.00  0.00           C  
ATOM    103  C   LYS A   8      -1.186   2.029   5.353  1.00  0.00           C  
ATOM    104  O   LYS A   8      -0.824   1.167   4.582  1.00  0.00           O  
ATOM    105  CB  LYS A   8      -1.043   4.517   5.230  1.00  0.00           C  
ATOM    106  CG  LYS A   8      -0.662   5.669   6.163  1.00  0.00           C  
ATOM    107  CD  LYS A   8      -1.934   6.397   6.606  1.00  0.00           C  
ATOM    108  CE  LYS A   8      -1.568   7.741   7.238  1.00  0.00           C  
ATOM    109  NZ  LYS A   8      -2.870   8.449   7.402  1.00  0.00           N  
ATOM    110  H   LYS A   8       0.926   3.574   3.914  1.00  0.00           H  
ATOM    111  HA  LYS A   8      -0.059   3.285   6.697  1.00  0.00           H  
ATOM    112  HB2 LYS A   8      -0.778   4.767   4.216  1.00  0.00           H  
ATOM    113  HB3 LYS A   8      -2.108   4.351   5.290  1.00  0.00           H  
ATOM    114  HG2 LYS A   8      -0.149   5.277   7.030  1.00  0.00           H  
ATOM    115  HG3 LYS A   8      -0.016   6.360   5.642  1.00  0.00           H  
ATOM    116  HD2 LYS A   8      -2.570   6.564   5.748  1.00  0.00           H  
ATOM    117  HD3 LYS A   8      -2.459   5.793   7.331  1.00  0.00           H  
ATOM    118  HE2 LYS A   8      -1.097   7.587   8.198  1.00  0.00           H  
ATOM    119  HE3 LYS A   8      -0.921   8.303   6.583  1.00  0.00           H  
ATOM    120  HZ1 LYS A   8      -3.427   8.359   6.528  1.00  0.00           H  
ATOM    121  HZ2 LYS A   8      -2.695   9.455   7.602  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8      -3.398   8.026   8.191  1.00  0.00           H  
ATOM    123  N   ARG A   9      -2.343   1.960   5.948  1.00  0.00           N  
ATOM    124  CA  ARG A   9      -3.242   0.804   5.681  1.00  0.00           C  
ATOM    125  C   ARG A   9      -3.978   1.034   4.355  1.00  0.00           C  
ATOM    126  O   ARG A   9      -4.436   2.123   4.073  1.00  0.00           O  
ATOM    127  CB  ARG A   9      -4.210   0.772   6.875  1.00  0.00           C  
ATOM    128  CG  ARG A   9      -5.584   0.242   6.447  1.00  0.00           C  
ATOM    129  CD  ARG A   9      -5.465  -1.223   6.024  1.00  0.00           C  
ATOM    130  NE  ARG A   9      -4.764  -1.899   7.152  1.00  0.00           N  
ATOM    131  CZ  ARG A   9      -5.275  -1.871   8.354  1.00  0.00           C  
ATOM    132  NH1 ARG A   9      -6.563  -1.996   8.518  1.00  0.00           N  
ATOM    133  NH2 ARG A   9      -4.498  -1.719   9.392  1.00  0.00           N  
ATOM    134  H   ARG A   9      -2.625   2.671   6.560  1.00  0.00           H  
ATOM    135  HA  ARG A   9      -2.671  -0.107   5.639  1.00  0.00           H  
ATOM    136  HB2 ARG A   9      -3.805   0.130   7.645  1.00  0.00           H  
ATOM    137  HB3 ARG A   9      -4.322   1.772   7.270  1.00  0.00           H  
ATOM    138  HG2 ARG A   9      -6.273   0.324   7.275  1.00  0.00           H  
ATOM    139  HG3 ARG A   9      -5.950   0.826   5.616  1.00  0.00           H  
ATOM    140  HD2 ARG A   9      -6.448  -1.652   5.879  1.00  0.00           H  
ATOM    141  HD3 ARG A   9      -4.881  -1.309   5.123  1.00  0.00           H  
ATOM    142  HE  ARG A   9      -3.917  -2.366   6.992  1.00  0.00           H  
ATOM    143 HH11 ARG A   9      -7.160  -2.112   7.725  1.00  0.00           H  
ATOM    144 HH12 ARG A   9      -6.955  -1.976   9.440  1.00  0.00           H  
ATOM    145 HH21 ARG A   9      -3.511  -1.623   9.266  1.00  0.00           H  
ATOM    146 HH22 ARG A   9      -4.889  -1.700  10.310  1.00  0.00           H  
ATOM    147  N   CYS A  10      -4.087   0.026   3.532  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -4.786   0.222   2.224  1.00  0.00           C  
ATOM    149  C   CYS A  10      -6.064  -0.611   2.156  1.00  0.00           C  
ATOM    150  O   CYS A  10      -6.093  -1.764   2.539  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.828  -0.228   1.097  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -2.242  -0.839   1.740  1.00  0.00           S  
ATOM    153  H   CYS A  10      -3.705  -0.848   3.766  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -5.025   1.265   2.092  1.00  0.00           H  
ATOM    155  HB2 CYS A  10      -4.300  -1.016   0.531  1.00  0.00           H  
ATOM    156  HB3 CYS A  10      -3.648   0.610   0.441  1.00  0.00           H  
ATOM    157  N   LYS A  11      -7.115  -0.037   1.639  1.00  0.00           N  
ATOM    158  CA  LYS A  11      -8.390  -0.789   1.504  1.00  0.00           C  
ATOM    159  C   LYS A  11      -8.424  -1.459   0.125  1.00  0.00           C  
ATOM    160  O   LYS A  11      -9.247  -2.310  -0.149  1.00  0.00           O  
ATOM    161  CB  LYS A  11      -9.491   0.267   1.620  1.00  0.00           C  
ATOM    162  CG  LYS A  11     -10.088   0.234   3.028  1.00  0.00           C  
ATOM    163  CD  LYS A  11     -11.615   0.195   2.931  1.00  0.00           C  
ATOM    164  CE  LYS A  11     -12.186   1.566   3.300  1.00  0.00           C  
ATOM    165  NZ  LYS A  11     -13.394   1.269   4.118  1.00  0.00           N  
ATOM    166  H   LYS A  11      -7.057   0.887   1.317  1.00  0.00           H  
ATOM    167  HA  LYS A  11      -8.487  -1.522   2.289  1.00  0.00           H  
ATOM    168  HB2 LYS A  11      -9.071   1.245   1.429  1.00  0.00           H  
ATOM    169  HB3 LYS A  11     -10.265   0.061   0.898  1.00  0.00           H  
ATOM    170  HG2 LYS A  11      -9.737  -0.645   3.548  1.00  0.00           H  
ATOM    171  HG3 LYS A  11      -9.787   1.119   3.569  1.00  0.00           H  
ATOM    172  HD2 LYS A  11     -11.904  -0.055   1.920  1.00  0.00           H  
ATOM    173  HD3 LYS A  11     -12.001  -0.548   3.611  1.00  0.00           H  
ATOM    174  HE2 LYS A  11     -11.466   2.129   3.879  1.00  0.00           H  
ATOM    175  HE3 LYS A  11     -12.465   2.110   2.412  1.00  0.00           H  
ATOM    176  HZ1 LYS A  11     -13.105   0.947   5.063  1.00  0.00           H  
ATOM    177  HZ2 LYS A  11     -13.951   0.524   3.651  1.00  0.00           H  
ATOM    178  HZ3 LYS A  11     -13.972   2.129   4.209  1.00  0.00           H  
ATOM    179  N   ALA A  12      -7.522  -1.074  -0.740  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -7.475  -1.674  -2.104  1.00  0.00           C  
ATOM    181  C   ALA A  12      -6.065  -1.527  -2.683  1.00  0.00           C  
ATOM    182  O   ALA A  12      -5.404  -0.528  -2.490  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -8.486  -0.874  -2.928  1.00  0.00           C  
ATOM    184  H   ALA A  12      -6.868  -0.388  -0.491  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -7.760  -2.712  -2.069  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -9.446  -0.891  -2.434  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -8.577  -1.312  -3.911  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -8.145   0.148  -3.019  1.00  0.00           H  
ATOM    189  N   ASP A  13      -5.589  -2.519  -3.377  1.00  0.00           N  
ATOM    190  CA  ASP A  13      -4.218  -2.436  -3.947  1.00  0.00           C  
ATOM    191  C   ASP A  13      -3.992  -1.092  -4.659  1.00  0.00           C  
ATOM    192  O   ASP A  13      -2.898  -0.562  -4.660  1.00  0.00           O  
ATOM    193  CB  ASP A  13      -4.135  -3.595  -4.940  1.00  0.00           C  
ATOM    194  CG  ASP A  13      -4.294  -4.922  -4.193  1.00  0.00           C  
ATOM    195  OD1 ASP A  13      -3.388  -5.279  -3.460  1.00  0.00           O  
ATOM    196  OD2 ASP A  13      -5.321  -5.559  -4.368  1.00  0.00           O  
ATOM    197  H   ASP A  13      -6.127  -3.324  -3.514  1.00  0.00           H  
ATOM    198  HA  ASP A  13      -3.487  -2.574  -3.169  1.00  0.00           H  
ATOM    199  HB2 ASP A  13      -4.922  -3.498  -5.674  1.00  0.00           H  
ATOM    200  HB3 ASP A  13      -3.174  -3.578  -5.434  1.00  0.00           H  
ATOM    201  N   ASN A  14      -5.005  -0.541  -5.274  1.00  0.00           N  
ATOM    202  CA  ASN A  14      -4.817   0.759  -5.991  1.00  0.00           C  
ATOM    203  C   ASN A  14      -5.102   1.959  -5.076  1.00  0.00           C  
ATOM    204  O   ASN A  14      -5.396   3.042  -5.542  1.00  0.00           O  
ATOM    205  CB  ASN A  14      -5.808   0.727  -7.156  1.00  0.00           C  
ATOM    206  CG  ASN A  14      -5.311   1.648  -8.273  1.00  0.00           C  
ATOM    207  OD1 ASN A  14      -4.318   1.365  -8.915  1.00  0.00           O  
ATOM    208  ND2 ASN A  14      -5.962   2.748  -8.533  1.00  0.00           N  
ATOM    209  H   ASN A  14      -5.880  -0.983  -5.276  1.00  0.00           H  
ATOM    210  HA  ASN A  14      -3.813   0.825  -6.377  1.00  0.00           H  
ATOM    211  HB2 ASN A  14      -5.891  -0.282  -7.532  1.00  0.00           H  
ATOM    212  HB3 ASN A  14      -6.775   1.066  -6.817  1.00  0.00           H  
ATOM    213 HD21 ASN A  14      -6.761   2.976  -8.015  1.00  0.00           H  
ATOM    214 HD22 ASN A  14      -5.653   3.345  -9.246  1.00  0.00           H  
ATOM    215  N   ASP A  15      -5.003   1.792  -3.783  1.00  0.00           N  
ATOM    216  CA  ASP A  15      -5.258   2.948  -2.868  1.00  0.00           C  
ATOM    217  C   ASP A  15      -3.941   3.651  -2.526  1.00  0.00           C  
ATOM    218  O   ASP A  15      -3.888   4.852  -2.360  1.00  0.00           O  
ATOM    219  CB  ASP A  15      -5.888   2.347  -1.621  1.00  0.00           C  
ATOM    220  CG  ASP A  15      -7.266   2.968  -1.379  1.00  0.00           C  
ATOM    221  OD1 ASP A  15      -7.715   3.721  -2.228  1.00  0.00           O  
ATOM    222  OD2 ASP A  15      -7.850   2.677  -0.348  1.00  0.00           O  
ATOM    223  H   ASP A  15      -4.753   0.918  -3.417  1.00  0.00           H  
ATOM    224  HA  ASP A  15      -5.944   3.628  -3.319  1.00  0.00           H  
ATOM    225  HB2 ASP A  15      -6.000   1.297  -1.773  1.00  0.00           H  
ATOM    226  HB3 ASP A  15      -5.254   2.530  -0.765  1.00  0.00           H  
ATOM    227  N   CYS A  16      -2.877   2.906  -2.439  1.00  0.00           N  
ATOM    228  CA  CYS A  16      -1.551   3.510  -2.116  1.00  0.00           C  
ATOM    229  C   CYS A  16      -0.983   4.197  -3.350  1.00  0.00           C  
ATOM    230  O   CYS A  16      -1.353   3.889  -4.466  1.00  0.00           O  
ATOM    231  CB  CYS A  16      -0.667   2.314  -1.767  1.00  0.00           C  
ATOM    232  SG  CYS A  16      -1.452   1.336  -0.465  1.00  0.00           S  
ATOM    233  H   CYS A  16      -2.947   1.940  -2.589  1.00  0.00           H  
ATOM    234  HA  CYS A  16      -1.610   4.193  -1.275  1.00  0.00           H  
ATOM    235  HB2 CYS A  16      -0.539   1.700  -2.651  1.00  0.00           H  
ATOM    236  HB3 CYS A  16       0.296   2.665  -1.428  1.00  0.00           H  
ATOM    237  N   CYS A  17      -0.066   5.100  -3.169  1.00  0.00           N  
ATOM    238  CA  CYS A  17       0.535   5.765  -4.350  1.00  0.00           C  
ATOM    239  C   CYS A  17       1.552   4.819  -4.976  1.00  0.00           C  
ATOM    240  O   CYS A  17       2.005   5.022  -6.085  1.00  0.00           O  
ATOM    241  CB  CYS A  17       1.204   7.019  -3.830  1.00  0.00           C  
ATOM    242  SG  CYS A  17       0.410   8.466  -4.578  1.00  0.00           S  
ATOM    243  H   CYS A  17       0.240   5.324  -2.266  1.00  0.00           H  
ATOM    244  HA  CYS A  17      -0.217   6.027  -5.063  1.00  0.00           H  
ATOM    245  HB2 CYS A  17       1.117   7.061  -2.755  1.00  0.00           H  
ATOM    246  HB3 CYS A  17       2.237   6.995  -4.113  1.00  0.00           H  
ATOM    247  N   GLY A  18       1.883   3.756  -4.289  1.00  0.00           N  
ATOM    248  CA  GLY A  18       2.829   2.775  -4.872  1.00  0.00           C  
ATOM    249  C   GLY A  18       2.015   1.798  -5.715  1.00  0.00           C  
ATOM    250  O   GLY A  18       2.550   0.997  -6.453  1.00  0.00           O  
ATOM    251  H   GLY A  18       1.480   3.584  -3.405  1.00  0.00           H  
ATOM    252  HA2 GLY A  18       3.551   3.290  -5.493  1.00  0.00           H  
ATOM    253  HA3 GLY A  18       3.334   2.238  -4.085  1.00  0.00           H  
ATOM    254  N   LYS A  19       0.709   1.863  -5.598  1.00  0.00           N  
ATOM    255  CA  LYS A  19      -0.168   0.949  -6.376  1.00  0.00           C  
ATOM    256  C   LYS A  19       0.190  -0.501  -6.050  1.00  0.00           C  
ATOM    257  O   LYS A  19      -0.169  -1.423  -6.755  1.00  0.00           O  
ATOM    258  CB  LYS A  19       0.079   1.315  -7.856  1.00  0.00           C  
ATOM    259  CG  LYS A  19       0.954   0.268  -8.562  1.00  0.00           C  
ATOM    260  CD  LYS A  19       0.061  -0.786  -9.222  1.00  0.00           C  
ATOM    261  CE  LYS A  19      -0.102  -0.459 -10.707  1.00  0.00           C  
ATOM    262  NZ  LYS A  19       0.115  -1.754 -11.411  1.00  0.00           N  
ATOM    263  H   LYS A  19       0.305   2.516  -4.987  1.00  0.00           H  
ATOM    264  HA  LYS A  19      -1.201   1.135  -6.120  1.00  0.00           H  
ATOM    265  HB2 LYS A  19      -0.870   1.382  -8.366  1.00  0.00           H  
ATOM    266  HB3 LYS A  19       0.571   2.276  -7.902  1.00  0.00           H  
ATOM    267  HG2 LYS A  19       1.553   0.753  -9.318  1.00  0.00           H  
ATOM    268  HG3 LYS A  19       1.602  -0.212  -7.847  1.00  0.00           H  
ATOM    269  HD2 LYS A  19       0.516  -1.760  -9.115  1.00  0.00           H  
ATOM    270  HD3 LYS A  19      -0.908  -0.786  -8.747  1.00  0.00           H  
ATOM    271  HE2 LYS A  19      -1.098  -0.084 -10.901  1.00  0.00           H  
ATOM    272  HE3 LYS A  19       0.640   0.260 -11.019  1.00  0.00           H  
ATOM    273  HZ1 LYS A  19       0.988  -2.197 -11.063  1.00  0.00           H  
ATOM    274  HZ2 LYS A  19       0.197  -1.582 -12.435  1.00  0.00           H  
ATOM    275  HZ3 LYS A  19      -0.689  -2.386 -11.229  1.00  0.00           H  
ATOM    276  N   LYS A  20       0.890  -0.703  -4.971  1.00  0.00           N  
ATOM    277  CA  LYS A  20       1.272  -2.081  -4.575  1.00  0.00           C  
ATOM    278  C   LYS A  20       1.160  -2.229  -3.058  1.00  0.00           C  
ATOM    279  O   LYS A  20       2.140  -2.175  -2.337  1.00  0.00           O  
ATOM    280  CB  LYS A  20       2.722  -2.245  -5.033  1.00  0.00           C  
ATOM    281  CG  LYS A  20       3.581  -1.132  -4.431  1.00  0.00           C  
ATOM    282  CD  LYS A  20       4.485  -0.550  -5.518  1.00  0.00           C  
ATOM    283  CE  LYS A  20       5.911  -1.070  -5.325  1.00  0.00           C  
ATOM    284  NZ  LYS A  20       6.497  -1.097  -6.694  1.00  0.00           N  
ATOM    285  H   LYS A  20       1.159   0.057  -4.414  1.00  0.00           H  
ATOM    286  HA  LYS A  20       0.644  -2.802  -5.071  1.00  0.00           H  
ATOM    287  HB2 LYS A  20       3.095  -3.204  -4.706  1.00  0.00           H  
ATOM    288  HB3 LYS A  20       2.767  -2.188  -6.110  1.00  0.00           H  
ATOM    289  HG2 LYS A  20       2.941  -0.355  -4.038  1.00  0.00           H  
ATOM    290  HG3 LYS A  20       4.190  -1.536  -3.637  1.00  0.00           H  
ATOM    291  HD2 LYS A  20       4.120  -0.852  -6.489  1.00  0.00           H  
ATOM    292  HD3 LYS A  20       4.485   0.527  -5.451  1.00  0.00           H  
ATOM    293  HE2 LYS A  20       6.470  -0.402  -4.686  1.00  0.00           H  
ATOM    294  HE3 LYS A  20       5.895  -2.065  -4.910  1.00  0.00           H  
ATOM    295  HZ1 LYS A  20       6.583  -0.126  -7.055  1.00  0.00           H  
ATOM    296  HZ2 LYS A  20       5.881  -1.649  -7.325  1.00  0.00           H  
ATOM    297  HZ3 LYS A  20       7.440  -1.534  -6.660  1.00  0.00           H  
ATOM    298  N   CYS A  21      -0.029  -2.422  -2.564  1.00  0.00           N  
ATOM    299  CA  CYS A  21      -0.190  -2.585  -1.098  1.00  0.00           C  
ATOM    300  C   CYS A  21       0.215  -4.020  -0.732  1.00  0.00           C  
ATOM    301  O   CYS A  21       0.243  -4.888  -1.581  1.00  0.00           O  
ATOM    302  CB  CYS A  21      -1.682  -2.358  -0.830  1.00  0.00           C  
ATOM    303  SG  CYS A  21      -2.042  -2.676   0.917  1.00  0.00           S  
ATOM    304  H   CYS A  21      -0.809  -2.470  -3.156  1.00  0.00           H  
ATOM    305  HA  CYS A  21       0.408  -1.850  -0.571  1.00  0.00           H  
ATOM    306  HB2 CYS A  21      -1.946  -1.337  -1.073  1.00  0.00           H  
ATOM    307  HB3 CYS A  21      -2.262  -3.034  -1.444  1.00  0.00           H  
ATOM    308  N   LYS A  22       0.540  -4.293   0.501  1.00  0.00           N  
ATOM    309  CA  LYS A  22       0.943  -5.692   0.848  1.00  0.00           C  
ATOM    310  C   LYS A  22       0.152  -6.211   2.048  1.00  0.00           C  
ATOM    311  O   LYS A  22       0.298  -5.723   3.147  1.00  0.00           O  
ATOM    312  CB  LYS A  22       2.430  -5.613   1.194  1.00  0.00           C  
ATOM    313  CG  LYS A  22       3.029  -7.021   1.198  1.00  0.00           C  
ATOM    314  CD  LYS A  22       3.044  -7.574  -0.226  1.00  0.00           C  
ATOM    315  CE  LYS A  22       4.487  -7.649  -0.729  1.00  0.00           C  
ATOM    316  NZ  LYS A  22       4.422  -8.493  -1.955  1.00  0.00           N  
ATOM    317  H   LYS A  22       0.524  -3.594   1.187  1.00  0.00           H  
ATOM    318  HA  LYS A  22       0.804  -6.341   0.000  1.00  0.00           H  
ATOM    319  HB2 LYS A  22       2.938  -5.008   0.458  1.00  0.00           H  
ATOM    320  HB3 LYS A  22       2.551  -5.170   2.171  1.00  0.00           H  
ATOM    321  HG2 LYS A  22       4.039  -6.981   1.580  1.00  0.00           H  
ATOM    322  HG3 LYS A  22       2.432  -7.665   1.825  1.00  0.00           H  
ATOM    323  HD2 LYS A  22       2.608  -8.562  -0.234  1.00  0.00           H  
ATOM    324  HD3 LYS A  22       2.474  -6.923  -0.872  1.00  0.00           H  
ATOM    325  HE2 LYS A  22       4.851  -6.659  -0.970  1.00  0.00           H  
ATOM    326  HE3 LYS A  22       5.120  -8.117   0.008  1.00  0.00           H  
ATOM    327  HZ1 LYS A  22       4.366  -7.884  -2.794  1.00  0.00           H  
ATOM    328  HZ2 LYS A  22       3.579  -9.103  -1.911  1.00  0.00           H  
ATOM    329  HZ3 LYS A  22       5.275  -9.084  -2.014  1.00  0.00           H  
ATOM    330  N   ARG A  23      -0.674  -7.207   1.845  1.00  0.00           N  
ATOM    331  CA  ARG A  23      -1.469  -7.766   2.970  1.00  0.00           C  
ATOM    332  C   ARG A  23      -0.581  -8.655   3.849  1.00  0.00           C  
ATOM    333  O   ARG A  23       0.612  -8.754   3.640  1.00  0.00           O  
ATOM    334  CB  ARG A  23      -2.578  -8.599   2.310  1.00  0.00           C  
ATOM    335  CG  ARG A  23      -2.073 -10.006   1.962  1.00  0.00           C  
ATOM    336  CD  ARG A  23      -2.705 -11.020   2.920  1.00  0.00           C  
ATOM    337  NE  ARG A  23      -4.018 -11.359   2.305  1.00  0.00           N  
ATOM    338  CZ  ARG A  23      -4.909 -12.018   2.995  1.00  0.00           C  
ATOM    339  NH1 ARG A  23      -5.533 -11.435   3.981  1.00  0.00           N  
ATOM    340  NH2 ARG A  23      -5.176 -13.260   2.695  1.00  0.00           N  
ATOM    341  H   ARG A  23      -0.773  -7.581   0.956  1.00  0.00           H  
ATOM    342  HA  ARG A  23      -1.908  -6.974   3.535  1.00  0.00           H  
ATOM    343  HB2 ARG A  23      -3.414  -8.680   2.988  1.00  0.00           H  
ATOM    344  HB3 ARG A  23      -2.898  -8.112   1.411  1.00  0.00           H  
ATOM    345  HG2 ARG A  23      -2.351 -10.247   0.946  1.00  0.00           H  
ATOM    346  HG3 ARG A  23      -0.999 -10.042   2.059  1.00  0.00           H  
ATOM    347  HD2 ARG A  23      -2.083 -11.901   2.996  1.00  0.00           H  
ATOM    348  HD3 ARG A  23      -2.855 -10.578   3.892  1.00  0.00           H  
ATOM    349  HE  ARG A  23      -4.214 -11.088   1.384  1.00  0.00           H  
ATOM    350 HH11 ARG A  23      -5.330 -10.483   4.209  1.00  0.00           H  
ATOM    351 HH12 ARG A  23      -6.215 -11.941   4.511  1.00  0.00           H  
ATOM    352 HH21 ARG A  23      -4.699 -13.705   1.938  1.00  0.00           H  
ATOM    353 HH22 ARG A  23      -5.857 -13.766   3.224  1.00  0.00           H  
ATOM    354  N   ARG A  24      -1.152  -9.316   4.818  1.00  0.00           N  
ATOM    355  CA  ARG A  24      -0.335 -10.208   5.690  1.00  0.00           C  
ATOM    356  C   ARG A  24      -0.122 -11.551   4.987  1.00  0.00           C  
ATOM    357  O   ARG A  24      -0.353 -12.604   5.547  1.00  0.00           O  
ATOM    358  CB  ARG A  24      -1.163 -10.384   6.966  1.00  0.00           C  
ATOM    359  CG  ARG A  24      -0.336 -11.118   8.026  1.00  0.00           C  
ATOM    360  CD  ARG A  24       0.190 -10.112   9.055  1.00  0.00           C  
ATOM    361  NE  ARG A  24      -0.667 -10.307  10.259  1.00  0.00           N  
ATOM    362  CZ  ARG A  24      -0.406  -9.660  11.361  1.00  0.00           C  
ATOM    363  NH1 ARG A  24       0.638  -9.982  12.076  1.00  0.00           N  
ATOM    364  NH2 ARG A  24      -1.188  -8.693  11.753  1.00  0.00           N  
ATOM    365  H   ARG A  24      -2.118  -9.232   4.966  1.00  0.00           H  
ATOM    366  HA  ARG A  24       0.612  -9.748   5.919  1.00  0.00           H  
ATOM    367  HB2 ARG A  24      -1.452  -9.413   7.342  1.00  0.00           H  
ATOM    368  HB3 ARG A  24      -2.049 -10.960   6.742  1.00  0.00           H  
ATOM    369  HG2 ARG A  24      -0.958 -11.849   8.523  1.00  0.00           H  
ATOM    370  HG3 ARG A  24       0.498 -11.616   7.554  1.00  0.00           H  
ATOM    371  HD2 ARG A  24       1.225 -10.323   9.290  1.00  0.00           H  
ATOM    372  HD3 ARG A  24       0.084  -9.104   8.686  1.00  0.00           H  
ATOM    373  HE  ARG A  24      -1.429 -10.925  10.223  1.00  0.00           H  
ATOM    374 HH11 ARG A  24       1.239 -10.724  11.780  1.00  0.00           H  
ATOM    375 HH12 ARG A  24       0.838  -9.485  12.922  1.00  0.00           H  
ATOM    376 HH21 ARG A  24      -1.989  -8.447  11.207  1.00  0.00           H  
ATOM    377 HH22 ARG A  24      -0.987  -8.197  12.597  1.00  0.00           H  
ATOM    378  N   GLY A  25       0.316 -11.515   3.757  1.00  0.00           N  
ATOM    379  CA  GLY A  25       0.543 -12.780   3.004  1.00  0.00           C  
ATOM    380  C   GLY A  25       1.019 -12.456   1.584  1.00  0.00           C  
ATOM    381  O   GLY A  25       2.167 -12.663   1.243  1.00  0.00           O  
ATOM    382  H   GLY A  25       0.493 -10.652   3.327  1.00  0.00           H  
ATOM    383  HA2 GLY A  25       1.295 -13.369   3.512  1.00  0.00           H  
ATOM    384  HA3 GLY A  25      -0.378 -13.339   2.953  1.00  0.00           H  
ATOM    385  N   THR A  26       0.149 -11.948   0.748  1.00  0.00           N  
ATOM    386  CA  THR A  26       0.567 -11.617  -0.647  1.00  0.00           C  
ATOM    387  C   THR A  26      -0.319 -10.507  -1.233  1.00  0.00           C  
ATOM    388  O   THR A  26      -1.275 -10.772  -1.930  1.00  0.00           O  
ATOM    389  CB  THR A  26       0.395 -12.919  -1.429  1.00  0.00           C  
ATOM    390  OG1 THR A  26       0.465 -12.649  -2.821  1.00  0.00           O  
ATOM    391  CG2 THR A  26      -0.959 -13.545  -1.094  1.00  0.00           C  
ATOM    392  H   THR A  26      -0.774 -11.787   1.036  1.00  0.00           H  
ATOM    393  HA  THR A  26       1.602 -11.314  -0.664  1.00  0.00           H  
ATOM    394  HB  THR A  26       1.182 -13.607  -1.156  1.00  0.00           H  
ATOM    395  HG1 THR A  26       1.005 -13.331  -3.229  1.00  0.00           H  
ATOM    396 HG21 THR A  26      -1.186 -14.317  -1.815  1.00  0.00           H  
ATOM    397 HG22 THR A  26      -1.725 -12.786  -1.126  1.00  0.00           H  
ATOM    398 HG23 THR A  26      -0.921 -13.977  -0.104  1.00  0.00           H  
ATOM    399  N   ASN A  27       0.016  -9.272  -0.952  1.00  0.00           N  
ATOM    400  CA  ASN A  27      -0.765  -8.098  -1.474  1.00  0.00           C  
ATOM    401  C   ASN A  27      -2.276  -8.341  -1.465  1.00  0.00           C  
ATOM    402  O   ASN A  27      -2.805  -9.144  -2.207  1.00  0.00           O  
ATOM    403  CB  ASN A  27      -0.275  -7.875  -2.903  1.00  0.00           C  
ATOM    404  CG  ASN A  27      -0.511  -9.132  -3.738  1.00  0.00           C  
ATOM    405  OD1 ASN A  27       0.355  -9.979  -3.842  1.00  0.00           O  
ATOM    406  ND2 ASN A  27      -1.655  -9.291  -4.345  1.00  0.00           N  
ATOM    407  H   ASN A  27       0.802  -9.108  -0.392  1.00  0.00           H  
ATOM    408  HA  ASN A  27      -0.541  -7.225  -0.887  1.00  0.00           H  
ATOM    409  HB2 ASN A  27      -0.818  -7.048  -3.338  1.00  0.00           H  
ATOM    410  HB3 ASN A  27       0.779  -7.645  -2.887  1.00  0.00           H  
ATOM    411 HD21 ASN A  27      -2.352  -8.607  -4.260  1.00  0.00           H  
ATOM    412 HD22 ASN A  27      -1.817 -10.093  -4.883  1.00  0.00           H  
ATOM    413  N   ALA A  28      -2.977  -7.618  -0.642  1.00  0.00           N  
ATOM    414  CA  ALA A  28      -4.455  -7.768  -0.583  1.00  0.00           C  
ATOM    415  C   ALA A  28      -5.074  -6.541   0.084  1.00  0.00           C  
ATOM    416  O   ALA A  28      -6.002  -5.955  -0.435  1.00  0.00           O  
ATOM    417  CB  ALA A  28      -4.706  -9.027   0.248  1.00  0.00           C  
ATOM    418  H   ALA A  28      -2.531  -6.958  -0.070  1.00  0.00           H  
ATOM    419  HA  ALA A  28      -4.856  -7.894  -1.573  1.00  0.00           H  
ATOM    420  HB1 ALA A  28      -5.666  -9.447  -0.016  1.00  0.00           H  
ATOM    421  HB2 ALA A  28      -4.701  -8.774   1.298  1.00  0.00           H  
ATOM    422  HB3 ALA A  28      -3.930  -9.752   0.049  1.00  0.00           H  
ATOM    423  N   GLU A  29      -4.562  -6.135   1.219  1.00  0.00           N  
ATOM    424  CA  GLU A  29      -5.125  -4.932   1.900  1.00  0.00           C  
ATOM    425  C   GLU A  29      -4.591  -4.756   3.326  1.00  0.00           C  
ATOM    426  O   GLU A  29      -5.359  -4.613   4.256  1.00  0.00           O  
ATOM    427  CB  GLU A  29      -6.638  -5.160   1.949  1.00  0.00           C  
ATOM    428  CG  GLU A  29      -6.934  -6.610   2.344  1.00  0.00           C  
ATOM    429  CD  GLU A  29      -7.797  -6.631   3.607  1.00  0.00           C  
ATOM    430  OE1 GLU A  29      -8.997  -6.451   3.483  1.00  0.00           O  
ATOM    431  OE2 GLU A  29      -7.244  -6.826   4.677  1.00  0.00           O  
ATOM    432  H   GLU A  29      -3.807  -6.609   1.607  1.00  0.00           H  
ATOM    433  HA  GLU A  29      -4.914  -4.051   1.325  1.00  0.00           H  
ATOM    434  HB2 GLU A  29      -7.073  -4.494   2.680  1.00  0.00           H  
ATOM    435  HB3 GLU A  29      -7.066  -4.957   0.982  1.00  0.00           H  
ATOM    436  HG2 GLU A  29      -7.460  -7.102   1.538  1.00  0.00           H  
ATOM    437  HG3 GLU A  29      -6.006  -7.129   2.537  1.00  0.00           H  
ATOM    438  N   LYS A  30      -3.301  -4.701   3.524  1.00  0.00           N  
ATOM    439  CA  LYS A  30      -2.816  -4.461   4.914  1.00  0.00           C  
ATOM    440  C   LYS A  30      -2.129  -3.102   4.992  1.00  0.00           C  
ATOM    441  O   LYS A  30      -2.693  -2.146   5.481  1.00  0.00           O  
ATOM    442  CB  LYS A  30      -1.857  -5.578   5.306  1.00  0.00           C  
ATOM    443  CG  LYS A  30      -2.657  -6.847   5.643  1.00  0.00           C  
ATOM    444  CD  LYS A  30      -3.615  -6.573   6.802  1.00  0.00           C  
ATOM    445  CE  LYS A  30      -2.822  -6.089   8.016  1.00  0.00           C  
ATOM    446  NZ  LYS A  30      -3.771  -6.188   9.159  1.00  0.00           N  
ATOM    447  H   LYS A  30      -2.675  -4.769   2.774  1.00  0.00           H  
ATOM    448  HA  LYS A  30      -3.642  -4.478   5.567  1.00  0.00           H  
ATOM    449  HB2 LYS A  30      -1.178  -5.774   4.499  1.00  0.00           H  
ATOM    450  HB3 LYS A  30      -1.300  -5.273   6.179  1.00  0.00           H  
ATOM    451  HG2 LYS A  30      -3.225  -7.157   4.779  1.00  0.00           H  
ATOM    452  HG3 LYS A  30      -1.975  -7.633   5.926  1.00  0.00           H  
ATOM    453  HD2 LYS A  30      -4.333  -5.819   6.511  1.00  0.00           H  
ATOM    454  HD3 LYS A  30      -4.137  -7.482   7.055  1.00  0.00           H  
ATOM    455  HE2 LYS A  30      -1.962  -6.726   8.180  1.00  0.00           H  
ATOM    456  HE3 LYS A  30      -2.511  -5.066   7.880  1.00  0.00           H  
ATOM    457  HZ1 LYS A  30      -4.540  -5.501   9.030  1.00  0.00           H  
ATOM    458  HZ2 LYS A  30      -3.267  -5.983  10.047  1.00  0.00           H  
ATOM    459  HZ3 LYS A  30      -4.169  -7.146   9.198  1.00  0.00           H  
ATOM    460  N   ARG A  31      -0.926  -3.000   4.506  1.00  0.00           N  
ATOM    461  CA  ARG A  31      -0.225  -1.687   4.557  1.00  0.00           C  
ATOM    462  C   ARG A  31       0.512  -1.420   3.241  1.00  0.00           C  
ATOM    463  O   ARG A  31       1.216  -2.267   2.730  1.00  0.00           O  
ATOM    464  CB  ARG A  31       0.764  -1.810   5.715  1.00  0.00           C  
ATOM    465  CG  ARG A  31       0.630  -0.589   6.627  1.00  0.00           C  
ATOM    466  CD  ARG A  31       1.778  -0.576   7.639  1.00  0.00           C  
ATOM    467  NE  ARG A  31       1.448  -1.658   8.610  1.00  0.00           N  
ATOM    468  CZ  ARG A  31       2.147  -1.785   9.705  1.00  0.00           C  
ATOM    469  NH1 ARG A  31       2.969  -0.839  10.070  1.00  0.00           N  
ATOM    470  NH2 ARG A  31       2.022  -2.860  10.436  1.00  0.00           N  
ATOM    471  H   ARG A  31      -0.489  -3.779   4.105  1.00  0.00           H  
ATOM    472  HA  ARG A  31      -0.928  -0.896   4.759  1.00  0.00           H  
ATOM    473  HB2 ARG A  31       0.549  -2.707   6.277  1.00  0.00           H  
ATOM    474  HB3 ARG A  31       1.770  -1.859   5.328  1.00  0.00           H  
ATOM    475  HG2 ARG A  31       0.665   0.310   6.030  1.00  0.00           H  
ATOM    476  HG3 ARG A  31      -0.311  -0.635   7.155  1.00  0.00           H  
ATOM    477  HD2 ARG A  31       2.716  -0.785   7.143  1.00  0.00           H  
ATOM    478  HD3 ARG A  31       1.822   0.374   8.146  1.00  0.00           H  
ATOM    479  HE  ARG A  31       0.707  -2.271   8.426  1.00  0.00           H  
ATOM    480 HH11 ARG A  31       3.064  -0.017   9.510  1.00  0.00           H  
ATOM    481 HH12 ARG A  31       3.505  -0.938  10.908  1.00  0.00           H  
ATOM    482 HH21 ARG A  31       1.392  -3.583  10.157  1.00  0.00           H  
ATOM    483 HH22 ARG A  31       2.556  -2.958  11.276  1.00  0.00           H  
ATOM    484  N   CYS A  32       0.351  -0.248   2.688  1.00  0.00           N  
ATOM    485  CA  CYS A  32       1.043   0.073   1.407  1.00  0.00           C  
ATOM    486  C   CYS A  32       2.493  -0.411   1.468  1.00  0.00           C  
ATOM    487  O   CYS A  32       3.280   0.061   2.265  1.00  0.00           O  
ATOM    488  CB  CYS A  32       0.984   1.596   1.298  1.00  0.00           C  
ATOM    489  SG  CYS A  32      -0.744   2.128   1.252  1.00  0.00           S  
ATOM    490  H   CYS A  32      -0.226   0.420   3.115  1.00  0.00           H  
ATOM    491  HA  CYS A  32       0.527  -0.379   0.574  1.00  0.00           H  
ATOM    492  HB2 CYS A  32       1.474   2.038   2.153  1.00  0.00           H  
ATOM    493  HB3 CYS A  32       1.482   1.911   0.392  1.00  0.00           H  
ATOM    494  N   ARG A  33       2.852  -1.358   0.646  1.00  0.00           N  
ATOM    495  CA  ARG A  33       4.245  -1.880   0.679  1.00  0.00           C  
ATOM    496  C   ARG A  33       4.769  -2.094  -0.744  1.00  0.00           C  
ATOM    497  O   ARG A  33       5.119  -3.219  -1.061  1.00  0.00           O  
ATOM    498  CB  ARG A  33       4.120  -3.210   1.418  1.00  0.00           C  
ATOM    499  CG  ARG A  33       4.788  -3.108   2.789  1.00  0.00           C  
ATOM    500  CD  ARG A  33       3.826  -2.442   3.782  1.00  0.00           C  
ATOM    501  NE  ARG A  33       3.041  -3.557   4.387  1.00  0.00           N  
ATOM    502  CZ  ARG A  33       3.454  -4.124   5.490  1.00  0.00           C  
ATOM    503  NH1 ARG A  33       4.724  -4.370   5.665  1.00  0.00           N  
ATOM    504  NH2 ARG A  33       2.596  -4.437   6.422  1.00  0.00           N  
ATOM    505  OXT ARG A  33       4.808  -1.130  -1.491  1.00  0.00           O  
ATOM    506  H   ARG A  33       2.205  -1.736   0.014  1.00  0.00           H  
ATOM    507  HA  ARG A  33       4.890  -1.211   1.226  1.00  0.00           H  
ATOM    508  HB2 ARG A  33       3.076  -3.443   1.548  1.00  0.00           H  
ATOM    509  HB3 ARG A  33       4.597  -3.990   0.843  1.00  0.00           H  
ATOM    510  HG2 ARG A  33       5.038  -4.098   3.137  1.00  0.00           H  
ATOM    511  HG3 ARG A  33       5.685  -2.515   2.707  1.00  0.00           H  
ATOM    512  HD2 ARG A  33       4.384  -1.917   4.545  1.00  0.00           H  
ATOM    513  HD3 ARG A  33       3.167  -1.764   3.267  1.00  0.00           H  
ATOM    514  HE  ARG A  33       2.204  -3.856   3.965  1.00  0.00           H  
ATOM    515 HH11 ARG A  33       5.384  -4.126   4.955  1.00  0.00           H  
ATOM    516 HH12 ARG A  33       5.037  -4.806   6.510  1.00  0.00           H  
ATOM    517 HH21 ARG A  33       1.623  -4.245   6.293  1.00  0.00           H  
ATOM    518 HH22 ARG A  33       2.911  -4.871   7.266  1.00  0.00           H  
TER     519      ARG A  33                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -6.982  12.790  -8.173  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.488  12.072  -6.967  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.476  12.205  -5.828  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.044  13.290  -5.493  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.972  13.006  -8.050  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.514  13.675  -8.297  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.106  12.188  -9.012  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.432  12.502  -6.665  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.625  11.028  -7.202  1.00  0.00           H  
ATOM     10  N   ASP A   2      -6.094  11.110  -5.227  1.00  0.00           N  
ATOM     11  CA  ASP A   2      -5.110  11.179  -4.108  1.00  0.00           C  
ATOM     12  C   ASP A   2      -4.789   9.774  -3.590  1.00  0.00           C  
ATOM     13  O   ASP A   2      -5.520   9.211  -2.802  1.00  0.00           O  
ATOM     14  CB  ASP A   2      -5.804  12.001  -3.022  1.00  0.00           C  
ATOM     15  CG  ASP A   2      -4.877  12.132  -1.812  1.00  0.00           C  
ATOM     16  OD1 ASP A   2      -3.747  12.551  -1.999  1.00  0.00           O  
ATOM     17  OD2 ASP A   2      -5.313  11.810  -0.719  1.00  0.00           O  
ATOM     18  H   ASP A   2      -6.455  10.244  -5.511  1.00  0.00           H  
ATOM     19  HA  ASP A   2      -4.210  11.679  -4.428  1.00  0.00           H  
ATOM     20  HB2 ASP A   2      -6.037  12.983  -3.407  1.00  0.00           H  
ATOM     21  HB3 ASP A   2      -6.716  11.506  -2.722  1.00  0.00           H  
ATOM     22  N   CYS A   3      -3.697   9.206  -4.023  1.00  0.00           N  
ATOM     23  CA  CYS A   3      -3.332   7.838  -3.549  1.00  0.00           C  
ATOM     24  C   CYS A   3      -2.854   7.888  -2.094  1.00  0.00           C  
ATOM     25  O   CYS A   3      -2.688   8.947  -1.521  1.00  0.00           O  
ATOM     26  CB  CYS A   3      -2.200   7.374  -4.465  1.00  0.00           C  
ATOM     27  SG  CYS A   3      -0.876   8.608  -4.476  1.00  0.00           S  
ATOM     28  H   CYS A   3      -3.118   9.676  -4.658  1.00  0.00           H  
ATOM     29  HA  CYS A   3      -4.175   7.172  -3.643  1.00  0.00           H  
ATOM     30  HB2 CYS A   3      -1.811   6.433  -4.103  1.00  0.00           H  
ATOM     31  HB3 CYS A   3      -2.579   7.243  -5.468  1.00  0.00           H  
ATOM     32  N   LEU A   4      -2.633   6.750  -1.495  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -2.167   6.726  -0.077  1.00  0.00           C  
ATOM     34  C   LEU A   4      -0.645   6.540  -0.026  1.00  0.00           C  
ATOM     35  O   LEU A   4      -0.033   6.177  -1.003  1.00  0.00           O  
ATOM     36  CB  LEU A   4      -2.884   5.525   0.544  1.00  0.00           C  
ATOM     37  CG  LEU A   4      -4.396   5.743   0.470  1.00  0.00           C  
ATOM     38  CD1 LEU A   4      -5.095   4.404   0.254  1.00  0.00           C  
ATOM     39  CD2 LEU A   4      -4.890   6.359   1.778  1.00  0.00           C  
ATOM     40  H   LEU A   4      -2.776   5.909  -1.976  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -2.455   7.633   0.432  1.00  0.00           H  
ATOM     42  HB2 LEU A   4      -2.621   4.630  -0.001  1.00  0.00           H  
ATOM     43  HB3 LEU A   4      -2.587   5.418   1.575  1.00  0.00           H  
ATOM     44  HG  LEU A   4      -4.625   6.406  -0.352  1.00  0.00           H  
ATOM     45 HD11 LEU A   4      -5.465   4.351  -0.759  1.00  0.00           H  
ATOM     46 HD12 LEU A   4      -5.921   4.310   0.943  1.00  0.00           H  
ATOM     47 HD13 LEU A   4      -4.393   3.600   0.422  1.00  0.00           H  
ATOM     48 HD21 LEU A   4      -4.528   7.373   1.858  1.00  0.00           H  
ATOM     49 HD22 LEU A   4      -4.522   5.778   2.610  1.00  0.00           H  
ATOM     50 HD23 LEU A   4      -5.971   6.359   1.790  1.00  0.00           H  
ATOM     51  N   PRO A   5      -0.084   6.802   1.119  1.00  0.00           N  
ATOM     52  CA  PRO A   5       1.389   6.668   1.307  1.00  0.00           C  
ATOM     53  C   PRO A   5       1.816   5.201   1.200  1.00  0.00           C  
ATOM     54  O   PRO A   5       1.001   4.303   1.264  1.00  0.00           O  
ATOM     55  CB  PRO A   5       1.604   7.181   2.728  1.00  0.00           C  
ATOM     56  CG  PRO A   5       0.286   6.965   3.393  1.00  0.00           C  
ATOM     57  CD  PRO A   5      -0.750   7.239   2.347  1.00  0.00           C  
ATOM     58  HA  PRO A   5       1.927   7.282   0.603  1.00  0.00           H  
ATOM     59  HB2 PRO A   5       2.381   6.612   3.222  1.00  0.00           H  
ATOM     60  HB3 PRO A   5       1.848   8.233   2.721  1.00  0.00           H  
ATOM     61  HG2 PRO A   5       0.209   5.940   3.729  1.00  0.00           H  
ATOM     62  HG3 PRO A   5       0.162   7.643   4.217  1.00  0.00           H  
ATOM     63  HD2 PRO A   5      -1.642   6.660   2.535  1.00  0.00           H  
ATOM     64  HD3 PRO A   5      -0.976   8.292   2.296  1.00  0.00           H  
ATOM     65  N   HIS A   6       3.091   4.947   1.047  1.00  0.00           N  
ATOM     66  CA  HIS A   6       3.558   3.550   0.949  1.00  0.00           C  
ATOM     67  C   HIS A   6       3.851   2.993   2.346  1.00  0.00           C  
ATOM     68  O   HIS A   6       4.722   2.175   2.542  1.00  0.00           O  
ATOM     69  CB  HIS A   6       4.813   3.596   0.058  1.00  0.00           C  
ATOM     70  CG  HIS A   6       6.058   3.768   0.890  1.00  0.00           C  
ATOM     71  ND1 HIS A   6       6.614   5.010   1.145  1.00  0.00           N  
ATOM     72  CD2 HIS A   6       6.867   2.860   1.522  1.00  0.00           C  
ATOM     73  CE1 HIS A   6       7.709   4.813   1.901  1.00  0.00           C  
ATOM     74  NE2 HIS A   6       7.909   3.520   2.159  1.00  0.00           N  
ATOM     75  H   HIS A   6       3.728   5.666   0.999  1.00  0.00           H  
ATOM     76  HA  HIS A   6       2.804   2.976   0.482  1.00  0.00           H  
ATOM     77  HB2 HIS A   6       4.886   2.674  -0.500  1.00  0.00           H  
ATOM     78  HB3 HIS A   6       4.728   4.422  -0.632  1.00  0.00           H  
ATOM     79  HD1 HIS A   6       6.273   5.873   0.831  1.00  0.00           H  
ATOM     80  HD2 HIS A   6       6.699   1.795   1.547  1.00  0.00           H  
ATOM     81  HE1 HIS A   6       8.343   5.601   2.261  1.00  0.00           H  
ATOM     82  N   LEU A   7       3.105   3.428   3.310  1.00  0.00           N  
ATOM     83  CA  LEU A   7       3.299   2.951   4.692  1.00  0.00           C  
ATOM     84  C   LEU A   7       2.038   3.207   5.522  1.00  0.00           C  
ATOM     85  O   LEU A   7       2.091   3.774   6.596  1.00  0.00           O  
ATOM     86  CB  LEU A   7       4.479   3.759   5.226  1.00  0.00           C  
ATOM     87  CG  LEU A   7       5.477   2.820   5.901  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       4.791   2.094   7.059  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       5.982   1.794   4.884  1.00  0.00           C  
ATOM     90  H   LEU A   7       2.413   4.058   3.122  1.00  0.00           H  
ATOM     91  HA  LEU A   7       3.533   1.914   4.679  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       4.964   4.271   4.408  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       4.125   4.482   5.945  1.00  0.00           H  
ATOM     94  HG  LEU A   7       6.308   3.396   6.276  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       3.878   2.611   7.317  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       5.450   2.079   7.914  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       4.561   1.082   6.764  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       5.202   1.075   4.680  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       6.847   1.284   5.287  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       6.256   2.298   3.969  1.00  0.00           H  
ATOM    101  N   LYS A   8       0.903   2.792   5.029  1.00  0.00           N  
ATOM    102  CA  LYS A   8      -0.365   3.006   5.783  1.00  0.00           C  
ATOM    103  C   LYS A   8      -1.413   1.984   5.340  1.00  0.00           C  
ATOM    104  O   LYS A   8      -1.603   1.745   4.163  1.00  0.00           O  
ATOM    105  CB  LYS A   8      -0.814   4.421   5.419  1.00  0.00           C  
ATOM    106  CG  LYS A   8      -2.218   4.669   5.973  1.00  0.00           C  
ATOM    107  CD  LYS A   8      -2.330   6.118   6.450  1.00  0.00           C  
ATOM    108  CE  LYS A   8      -2.388   7.051   5.239  1.00  0.00           C  
ATOM    109  NZ  LYS A   8      -3.776   7.589   5.234  1.00  0.00           N  
ATOM    110  H   LYS A   8       0.885   2.337   4.163  1.00  0.00           H  
ATOM    111  HA  LYS A   8      -0.192   2.934   6.845  1.00  0.00           H  
ATOM    112  HB2 LYS A   8      -0.126   5.137   5.842  1.00  0.00           H  
ATOM    113  HB3 LYS A   8      -0.830   4.526   4.345  1.00  0.00           H  
ATOM    114  HG2 LYS A   8      -2.948   4.486   5.199  1.00  0.00           H  
ATOM    115  HG3 LYS A   8      -2.398   4.004   6.805  1.00  0.00           H  
ATOM    116  HD2 LYS A   8      -3.229   6.234   7.039  1.00  0.00           H  
ATOM    117  HD3 LYS A   8      -1.470   6.366   7.053  1.00  0.00           H  
ATOM    118  HE2 LYS A   8      -1.671   7.853   5.350  1.00  0.00           H  
ATOM    119  HE3 LYS A   8      -2.202   6.500   4.330  1.00  0.00           H  
ATOM    120  HZ1 LYS A   8      -3.874   8.305   5.982  1.00  0.00           H  
ATOM    121  HZ2 LYS A   8      -4.449   6.814   5.406  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8      -3.976   8.026   4.312  1.00  0.00           H  
ATOM    123  N   ARG A   9      -2.094   1.378   6.269  1.00  0.00           N  
ATOM    124  CA  ARG A   9      -3.126   0.371   5.897  1.00  0.00           C  
ATOM    125  C   ARG A   9      -3.990   0.898   4.748  1.00  0.00           C  
ATOM    126  O   ARG A   9      -4.364   2.054   4.721  1.00  0.00           O  
ATOM    127  CB  ARG A   9      -3.964   0.180   7.160  1.00  0.00           C  
ATOM    128  CG  ARG A   9      -4.469  -1.262   7.226  1.00  0.00           C  
ATOM    129  CD  ARG A   9      -5.652  -1.430   6.271  1.00  0.00           C  
ATOM    130  NE  ARG A   9      -5.591  -2.851   5.830  1.00  0.00           N  
ATOM    131  CZ  ARG A   9      -6.616  -3.636   6.018  1.00  0.00           C  
ATOM    132  NH1 ARG A   9      -7.764  -3.351   5.466  1.00  0.00           N  
ATOM    133  NH2 ARG A   9      -6.492  -4.707   6.753  1.00  0.00           N  
ATOM    134  H   ARG A   9      -1.926   1.582   7.213  1.00  0.00           H  
ATOM    135  HA  ARG A   9      -2.657  -0.558   5.620  1.00  0.00           H  
ATOM    136  HB2 ARG A   9      -3.358   0.391   8.030  1.00  0.00           H  
ATOM    137  HB3 ARG A   9      -4.808   0.854   7.138  1.00  0.00           H  
ATOM    138  HG2 ARG A   9      -3.673  -1.934   6.939  1.00  0.00           H  
ATOM    139  HG3 ARG A   9      -4.786  -1.487   8.233  1.00  0.00           H  
ATOM    140  HD2 ARG A   9      -6.581  -1.232   6.788  1.00  0.00           H  
ATOM    141  HD3 ARG A   9      -5.546  -0.774   5.421  1.00  0.00           H  
ATOM    142  HE  ARG A   9      -4.782  -3.197   5.401  1.00  0.00           H  
ATOM    143 HH11 ARG A   9      -7.858  -2.532   4.902  1.00  0.00           H  
ATOM    144 HH12 ARG A   9      -8.550  -3.953   5.609  1.00  0.00           H  
ATOM    145 HH21 ARG A   9      -5.612  -4.925   7.174  1.00  0.00           H  
ATOM    146 HH22 ARG A   9      -7.279  -5.309   6.897  1.00  0.00           H  
ATOM    147  N   CYS A  10      -4.309   0.060   3.797  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -5.145   0.520   2.651  1.00  0.00           C  
ATOM    149  C   CYS A  10      -6.413  -0.328   2.532  1.00  0.00           C  
ATOM    150  O   CYS A  10      -6.463  -1.458   2.978  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -4.263   0.348   1.414  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -4.075  -1.411   1.022  1.00  0.00           S  
ATOM    153  H   CYS A  10      -3.995  -0.868   3.835  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -5.403   1.560   2.773  1.00  0.00           H  
ATOM    155  HB2 CYS A  10      -4.717   0.856   0.577  1.00  0.00           H  
ATOM    156  HB3 CYS A  10      -3.295   0.775   1.609  1.00  0.00           H  
ATOM    157  N   LYS A  11      -7.436   0.213   1.932  1.00  0.00           N  
ATOM    158  CA  LYS A  11      -8.706  -0.552   1.777  1.00  0.00           C  
ATOM    159  C   LYS A  11      -8.681  -1.341   0.465  1.00  0.00           C  
ATOM    160  O   LYS A  11      -9.526  -2.179   0.216  1.00  0.00           O  
ATOM    161  CB  LYS A  11      -9.805   0.509   1.744  1.00  0.00           C  
ATOM    162  CG  LYS A  11      -9.899   1.193   3.110  1.00  0.00           C  
ATOM    163  CD  LYS A  11     -11.245   0.858   3.756  1.00  0.00           C  
ATOM    164  CE  LYS A  11     -11.118   0.947   5.279  1.00  0.00           C  
ATOM    165  NZ  LYS A  11     -11.986  -0.145   5.801  1.00  0.00           N  
ATOM    166  H   LYS A  11      -7.370   1.126   1.580  1.00  0.00           H  
ATOM    167  HA  LYS A  11      -8.853  -1.214   2.615  1.00  0.00           H  
ATOM    168  HB2 LYS A  11      -9.571   1.246   0.988  1.00  0.00           H  
ATOM    169  HB3 LYS A  11     -10.749   0.043   1.511  1.00  0.00           H  
ATOM    170  HG2 LYS A  11      -9.098   0.844   3.743  1.00  0.00           H  
ATOM    171  HG3 LYS A  11      -9.819   2.262   2.983  1.00  0.00           H  
ATOM    172  HD2 LYS A  11     -11.993   1.559   3.414  1.00  0.00           H  
ATOM    173  HD3 LYS A  11     -11.538  -0.143   3.479  1.00  0.00           H  
ATOM    174  HE2 LYS A  11     -10.090   0.792   5.580  1.00  0.00           H  
ATOM    175  HE3 LYS A  11     -11.474   1.903   5.631  1.00  0.00           H  
ATOM    176  HZ1 LYS A  11     -11.604  -0.488   6.705  1.00  0.00           H  
ATOM    177  HZ2 LYS A  11     -12.010  -0.926   5.115  1.00  0.00           H  
ATOM    178  HZ3 LYS A  11     -12.948   0.218   5.950  1.00  0.00           H  
ATOM    179  N   ALA A  12      -7.718  -1.076  -0.374  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -7.633  -1.805  -1.671  1.00  0.00           C  
ATOM    181  C   ALA A  12      -6.205  -1.750  -2.215  1.00  0.00           C  
ATOM    182  O   ALA A  12      -5.418  -0.907  -1.836  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -8.594  -1.069  -2.605  1.00  0.00           C  
ATOM    184  H   ALA A  12      -7.049  -0.396  -0.151  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -7.947  -2.829  -1.550  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -9.171  -0.354  -2.038  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -9.259  -1.780  -3.071  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -8.030  -0.552  -3.367  1.00  0.00           H  
ATOM    189  N   ASP A  13      -5.863  -2.649  -3.094  1.00  0.00           N  
ATOM    190  CA  ASP A  13      -4.488  -2.652  -3.656  1.00  0.00           C  
ATOM    191  C   ASP A  13      -4.207  -1.337  -4.392  1.00  0.00           C  
ATOM    192  O   ASP A  13      -3.101  -0.834  -4.379  1.00  0.00           O  
ATOM    193  CB  ASP A  13      -4.453  -3.832  -4.630  1.00  0.00           C  
ATOM    194  CG  ASP A  13      -5.082  -5.062  -3.973  1.00  0.00           C  
ATOM    195  OD1 ASP A  13      -6.249  -4.992  -3.624  1.00  0.00           O  
ATOM    196  OD2 ASP A  13      -4.386  -6.054  -3.830  1.00  0.00           O  
ATOM    197  H   ASP A  13      -6.506  -3.323  -3.380  1.00  0.00           H  
ATOM    198  HA  ASP A  13      -3.772  -2.806  -2.870  1.00  0.00           H  
ATOM    199  HB2 ASP A  13      -5.005  -3.577  -5.524  1.00  0.00           H  
ATOM    200  HB3 ASP A  13      -3.428  -4.052  -4.890  1.00  0.00           H  
ATOM    201  N   ASN A  14      -5.196  -0.780  -5.037  1.00  0.00           N  
ATOM    202  CA  ASN A  14      -4.976   0.499  -5.775  1.00  0.00           C  
ATOM    203  C   ASN A  14      -5.253   1.705  -4.871  1.00  0.00           C  
ATOM    204  O   ASN A  14      -5.788   2.706  -5.303  1.00  0.00           O  
ATOM    205  CB  ASN A  14      -5.966   0.463  -6.940  1.00  0.00           C  
ATOM    206  CG  ASN A  14      -5.757   1.696  -7.819  1.00  0.00           C  
ATOM    207  OD1 ASN A  14      -4.689   1.896  -8.362  1.00  0.00           O  
ATOM    208  ND2 ASN A  14      -6.739   2.539  -7.983  1.00  0.00           N  
ATOM    209  H   ASN A  14      -6.081  -1.202  -5.039  1.00  0.00           H  
ATOM    210  HA  ASN A  14      -3.968   0.542  -6.156  1.00  0.00           H  
ATOM    211  HB2 ASN A  14      -5.801  -0.431  -7.525  1.00  0.00           H  
ATOM    212  HB3 ASN A  14      -6.975   0.462  -6.555  1.00  0.00           H  
ATOM    213 HD21 ASN A  14      -7.600   2.379  -7.544  1.00  0.00           H  
ATOM    214 HD22 ASN A  14      -6.616   3.332  -8.545  1.00  0.00           H  
ATOM    215  N   ASP A  15      -4.887   1.620  -3.622  1.00  0.00           N  
ATOM    216  CA  ASP A  15      -5.121   2.765  -2.696  1.00  0.00           C  
ATOM    217  C   ASP A  15      -3.790   3.427  -2.327  1.00  0.00           C  
ATOM    218  O   ASP A  15      -3.738   4.567  -1.912  1.00  0.00           O  
ATOM    219  CB  ASP A  15      -5.788   2.149  -1.476  1.00  0.00           C  
ATOM    220  CG  ASP A  15      -7.147   2.811  -1.239  1.00  0.00           C  
ATOM    221  OD1 ASP A  15      -7.639   3.454  -2.152  1.00  0.00           O  
ATOM    222  OD2 ASP A  15      -7.673   2.666  -0.147  1.00  0.00           O  
ATOM    223  H   ASP A  15      -4.451   0.806  -3.294  1.00  0.00           H  
ATOM    224  HA  ASP A  15      -5.785   3.471  -3.144  1.00  0.00           H  
ATOM    225  HB2 ASP A  15      -5.937   1.109  -1.664  1.00  0.00           H  
ATOM    226  HB3 ASP A  15      -5.162   2.275  -0.607  1.00  0.00           H  
ATOM    227  N   CYS A  16      -2.712   2.714  -2.484  1.00  0.00           N  
ATOM    228  CA  CYS A  16      -1.370   3.278  -2.154  1.00  0.00           C  
ATOM    229  C   CYS A  16      -0.851   4.141  -3.306  1.00  0.00           C  
ATOM    230  O   CYS A  16      -1.305   4.037  -4.429  1.00  0.00           O  
ATOM    231  CB  CYS A  16      -0.479   2.051  -2.002  1.00  0.00           C  
ATOM    232  SG  CYS A  16      -1.249   0.894  -0.846  1.00  0.00           S  
ATOM    233  H   CYS A  16      -2.782   1.797  -2.826  1.00  0.00           H  
ATOM    234  HA  CYS A  16      -1.396   3.841  -1.225  1.00  0.00           H  
ATOM    235  HB2 CYS A  16      -0.364   1.572  -2.965  1.00  0.00           H  
ATOM    236  HB3 CYS A  16       0.490   2.350  -1.630  1.00  0.00           H  
ATOM    237  N   CYS A  17       0.117   4.970  -3.040  1.00  0.00           N  
ATOM    238  CA  CYS A  17       0.693   5.815  -4.118  1.00  0.00           C  
ATOM    239  C   CYS A  17       1.675   4.978  -4.932  1.00  0.00           C  
ATOM    240  O   CYS A  17       2.099   5.365  -6.004  1.00  0.00           O  
ATOM    241  CB  CYS A  17       1.418   6.953  -3.403  1.00  0.00           C  
ATOM    242  SG  CYS A  17       0.217   8.180  -2.832  1.00  0.00           S  
ATOM    243  H   CYS A  17       0.479   5.023  -2.133  1.00  0.00           H  
ATOM    244  HA  CYS A  17      -0.083   6.212  -4.750  1.00  0.00           H  
ATOM    245  HB2 CYS A  17       1.962   6.558  -2.556  1.00  0.00           H  
ATOM    246  HB3 CYS A  17       2.106   7.419  -4.092  1.00  0.00           H  
ATOM    247  N   GLY A  18       2.031   3.819  -4.438  1.00  0.00           N  
ATOM    248  CA  GLY A  18       2.969   2.952  -5.196  1.00  0.00           C  
ATOM    249  C   GLY A  18       2.154   1.932  -5.988  1.00  0.00           C  
ATOM    250  O   GLY A  18       2.691   1.129  -6.724  1.00  0.00           O  
ATOM    251  H   GLY A  18       1.666   3.508  -3.574  1.00  0.00           H  
ATOM    252  HA2 GLY A  18       3.555   3.559  -5.874  1.00  0.00           H  
ATOM    253  HA3 GLY A  18       3.621   2.435  -4.511  1.00  0.00           H  
ATOM    254  N   LYS A  19       0.855   1.953  -5.832  1.00  0.00           N  
ATOM    255  CA  LYS A  19       0.001   0.980  -6.566  1.00  0.00           C  
ATOM    256  C   LYS A  19       0.353  -0.433  -6.115  1.00  0.00           C  
ATOM    257  O   LYS A  19       0.095  -1.402  -6.802  1.00  0.00           O  
ATOM    258  CB  LYS A  19       0.339   1.177  -8.046  1.00  0.00           C  
ATOM    259  CG  LYS A  19      -0.774   1.980  -8.721  1.00  0.00           C  
ATOM    260  CD  LYS A  19      -0.340   2.363 -10.138  1.00  0.00           C  
ATOM    261  CE  LYS A  19      -1.261   1.685 -11.155  1.00  0.00           C  
ATOM    262  NZ  LYS A  19      -0.563   1.835 -12.463  1.00  0.00           N  
ATOM    263  H   LYS A  19       0.443   2.601  -5.221  1.00  0.00           H  
ATOM    264  HA  LYS A  19      -1.042   1.186  -6.391  1.00  0.00           H  
ATOM    265  HB2 LYS A  19       1.272   1.711  -8.138  1.00  0.00           H  
ATOM    266  HB3 LYS A  19       0.426   0.214  -8.526  1.00  0.00           H  
ATOM    267  HG2 LYS A  19      -1.672   1.381  -8.768  1.00  0.00           H  
ATOM    268  HG3 LYS A  19      -0.968   2.876  -8.153  1.00  0.00           H  
ATOM    269  HD2 LYS A  19      -0.399   3.435 -10.255  1.00  0.00           H  
ATOM    270  HD3 LYS A  19       0.675   2.037 -10.304  1.00  0.00           H  
ATOM    271  HE2 LYS A  19      -1.389   0.640 -10.908  1.00  0.00           H  
ATOM    272  HE3 LYS A  19      -2.217   2.185 -11.188  1.00  0.00           H  
ATOM    273  HZ1 LYS A  19       0.252   1.191 -12.496  1.00  0.00           H  
ATOM    274  HZ2 LYS A  19      -0.235   2.816 -12.571  1.00  0.00           H  
ATOM    275  HZ3 LYS A  19      -1.217   1.599 -13.235  1.00  0.00           H  
ATOM    276  N   LYS A  20       0.944  -0.554  -4.960  1.00  0.00           N  
ATOM    277  CA  LYS A  20       1.320  -1.897  -4.454  1.00  0.00           C  
ATOM    278  C   LYS A  20       1.127  -1.969  -2.936  1.00  0.00           C  
ATOM    279  O   LYS A  20       2.035  -1.708  -2.158  1.00  0.00           O  
ATOM    280  CB  LYS A  20       2.794  -2.061  -4.833  1.00  0.00           C  
ATOM    281  CG  LYS A  20       2.910  -2.186  -6.355  1.00  0.00           C  
ATOM    282  CD  LYS A  20       4.299  -2.709  -6.725  1.00  0.00           C  
ATOM    283  CE  LYS A  20       4.210  -3.529  -8.016  1.00  0.00           C  
ATOM    284  NZ  LYS A  20       5.178  -2.887  -8.951  1.00  0.00           N  
ATOM    285  H   LYS A  20       1.143   0.245  -4.426  1.00  0.00           H  
ATOM    286  HA  LYS A  20       0.731  -2.657  -4.942  1.00  0.00           H  
ATOM    287  HB2 LYS A  20       3.351  -1.197  -4.497  1.00  0.00           H  
ATOM    288  HB3 LYS A  20       3.190  -2.951  -4.369  1.00  0.00           H  
ATOM    289  HG2 LYS A  20       2.159  -2.873  -6.717  1.00  0.00           H  
ATOM    290  HG3 LYS A  20       2.760  -1.217  -6.808  1.00  0.00           H  
ATOM    291  HD2 LYS A  20       4.969  -1.875  -6.873  1.00  0.00           H  
ATOM    292  HD3 LYS A  20       4.673  -3.335  -5.929  1.00  0.00           H  
ATOM    293  HE2 LYS A  20       4.491  -4.556  -7.827  1.00  0.00           H  
ATOM    294  HE3 LYS A  20       3.213  -3.480  -8.426  1.00  0.00           H  
ATOM    295  HZ1 LYS A  20       4.926  -1.887  -9.079  1.00  0.00           H  
ATOM    296  HZ2 LYS A  20       5.147  -3.375  -9.870  1.00  0.00           H  
ATOM    297  HZ3 LYS A  20       6.138  -2.952  -8.556  1.00  0.00           H  
ATOM    298  N   CYS A  21      -0.050  -2.335  -2.506  1.00  0.00           N  
ATOM    299  CA  CYS A  21      -0.300  -2.446  -1.047  1.00  0.00           C  
ATOM    300  C   CYS A  21       0.018  -3.883  -0.608  1.00  0.00           C  
ATOM    301  O   CYS A  21      -0.477  -4.831  -1.186  1.00  0.00           O  
ATOM    302  CB  CYS A  21      -1.787  -2.150  -0.854  1.00  0.00           C  
ATOM    303  SG  CYS A  21      -2.076  -1.676   0.874  1.00  0.00           S  
ATOM    304  H   CYS A  21      -0.762  -2.548  -3.146  1.00  0.00           H  
ATOM    305  HA  CYS A  21       0.299  -1.723  -0.513  1.00  0.00           H  
ATOM    306  HB2 CYS A  21      -2.080  -1.344  -1.506  1.00  0.00           H  
ATOM    307  HB3 CYS A  21      -2.363  -3.032  -1.089  1.00  0.00           H  
ATOM    308  N   LYS A  22       0.842  -4.067   0.384  1.00  0.00           N  
ATOM    309  CA  LYS A  22       1.180  -5.459   0.811  1.00  0.00           C  
ATOM    310  C   LYS A  22       0.136  -6.010   1.787  1.00  0.00           C  
ATOM    311  O   LYS A  22      -0.193  -5.390   2.775  1.00  0.00           O  
ATOM    312  CB  LYS A  22       2.538  -5.346   1.498  1.00  0.00           C  
ATOM    313  CG  LYS A  22       3.648  -5.386   0.446  1.00  0.00           C  
ATOM    314  CD  LYS A  22       4.002  -6.841   0.134  1.00  0.00           C  
ATOM    315  CE  LYS A  22       5.183  -6.885  -0.839  1.00  0.00           C  
ATOM    316  NZ  LYS A  22       4.566  -6.935  -2.193  1.00  0.00           N  
ATOM    317  H   LYS A  22       1.249  -3.299   0.838  1.00  0.00           H  
ATOM    318  HA  LYS A  22       1.262  -6.103  -0.050  1.00  0.00           H  
ATOM    319  HB2 LYS A  22       2.584  -4.416   2.042  1.00  0.00           H  
ATOM    320  HB3 LYS A  22       2.665  -6.170   2.184  1.00  0.00           H  
ATOM    321  HG2 LYS A  22       3.308  -4.896  -0.455  1.00  0.00           H  
ATOM    322  HG3 LYS A  22       4.523  -4.879   0.824  1.00  0.00           H  
ATOM    323  HD2 LYS A  22       4.270  -7.351   1.049  1.00  0.00           H  
ATOM    324  HD3 LYS A  22       3.151  -7.330  -0.315  1.00  0.00           H  
ATOM    325  HE2 LYS A  22       5.790  -5.996  -0.730  1.00  0.00           H  
ATOM    326  HE3 LYS A  22       5.777  -7.770  -0.670  1.00  0.00           H  
ATOM    327  HZ1 LYS A  22       3.612  -6.523  -2.154  1.00  0.00           H  
ATOM    328  HZ2 LYS A  22       4.504  -7.924  -2.509  1.00  0.00           H  
ATOM    329  HZ3 LYS A  22       5.150  -6.392  -2.860  1.00  0.00           H  
ATOM    330  N   ARG A  23      -0.379  -7.179   1.515  1.00  0.00           N  
ATOM    331  CA  ARG A  23      -1.394  -7.788   2.420  1.00  0.00           C  
ATOM    332  C   ARG A  23      -0.725  -8.848   3.304  1.00  0.00           C  
ATOM    333  O   ARG A  23       0.451  -9.126   3.169  1.00  0.00           O  
ATOM    334  CB  ARG A  23      -2.473  -8.445   1.531  1.00  0.00           C  
ATOM    335  CG  ARG A  23      -2.270  -8.126   0.040  1.00  0.00           C  
ATOM    336  CD  ARG A  23      -1.430  -9.226  -0.599  1.00  0.00           C  
ATOM    337  NE  ARG A  23      -2.228 -10.462  -0.387  1.00  0.00           N  
ATOM    338  CZ  ARG A  23      -1.693 -11.629  -0.621  1.00  0.00           C  
ATOM    339  NH1 ARG A  23      -0.825 -12.128   0.214  1.00  0.00           N  
ATOM    340  NH2 ARG A  23      -2.023 -12.295  -1.694  1.00  0.00           N  
ATOM    341  H   ARG A  23      -0.096  -7.657   0.720  1.00  0.00           H  
ATOM    342  HA  ARG A  23      -1.839  -7.025   3.028  1.00  0.00           H  
ATOM    343  HB2 ARG A  23      -2.434  -9.514   1.667  1.00  0.00           H  
ATOM    344  HB3 ARG A  23      -3.444  -8.087   1.839  1.00  0.00           H  
ATOM    345  HG2 ARG A  23      -3.231  -8.085  -0.448  1.00  0.00           H  
ATOM    346  HG3 ARG A  23      -1.772  -7.176  -0.075  1.00  0.00           H  
ATOM    347  HD2 ARG A  23      -1.297  -9.034  -1.655  1.00  0.00           H  
ATOM    348  HD3 ARG A  23      -0.476  -9.312  -0.104  1.00  0.00           H  
ATOM    349  HE  ARG A  23      -3.156 -10.397  -0.066  1.00  0.00           H  
ATOM    350 HH11 ARG A  23      -0.567 -11.615   1.034  1.00  0.00           H  
ATOM    351 HH12 ARG A  23      -0.414 -13.021   0.035  1.00  0.00           H  
ATOM    352 HH21 ARG A  23      -2.686 -11.911  -2.338  1.00  0.00           H  
ATOM    353 HH22 ARG A  23      -1.613 -13.189  -1.874  1.00  0.00           H  
ATOM    354  N   ARG A  24      -1.459  -9.446   4.207  1.00  0.00           N  
ATOM    355  CA  ARG A  24      -0.856 -10.485   5.087  1.00  0.00           C  
ATOM    356  C   ARG A  24      -1.946 -11.335   5.736  1.00  0.00           C  
ATOM    357  O   ARG A  24      -1.869 -11.680   6.898  1.00  0.00           O  
ATOM    358  CB  ARG A  24      -0.074  -9.709   6.144  1.00  0.00           C  
ATOM    359  CG  ARG A  24       1.378 -10.186   6.158  1.00  0.00           C  
ATOM    360  CD  ARG A  24       2.168  -9.378   7.189  1.00  0.00           C  
ATOM    361  NE  ARG A  24       2.292 -10.281   8.368  1.00  0.00           N  
ATOM    362  CZ  ARG A  24       3.360 -11.014   8.520  1.00  0.00           C  
ATOM    363  NH1 ARG A  24       3.507 -12.105   7.818  1.00  0.00           N  
ATOM    364  NH2 ARG A  24       4.280 -10.659   9.375  1.00  0.00           N  
ATOM    365  H   ARG A  24      -2.404  -9.220   4.299  1.00  0.00           H  
ATOM    366  HA  ARG A  24      -0.194 -11.112   4.518  1.00  0.00           H  
ATOM    367  HB2 ARG A  24      -0.105  -8.654   5.912  1.00  0.00           H  
ATOM    368  HB3 ARG A  24      -0.516  -9.877   7.115  1.00  0.00           H  
ATOM    369  HG2 ARG A  24       1.408 -11.234   6.418  1.00  0.00           H  
ATOM    370  HG3 ARG A  24       1.812 -10.044   5.180  1.00  0.00           H  
ATOM    371  HD2 ARG A  24       3.145  -9.127   6.800  1.00  0.00           H  
ATOM    372  HD3 ARG A  24       1.628  -8.486   7.462  1.00  0.00           H  
ATOM    373  HE  ARG A  24       1.569 -10.325   9.028  1.00  0.00           H  
ATOM    374 HH11 ARG A  24       2.801 -12.377   7.163  1.00  0.00           H  
ATOM    375 HH12 ARG A  24       4.325 -12.668   7.933  1.00  0.00           H  
ATOM    376 HH21 ARG A  24       4.166  -9.824   9.914  1.00  0.00           H  
ATOM    377 HH22 ARG A  24       5.099 -11.222   9.491  1.00  0.00           H  
ATOM    378  N   GLY A  25      -2.957 -11.675   4.996  1.00  0.00           N  
ATOM    379  CA  GLY A  25      -4.051 -12.506   5.574  1.00  0.00           C  
ATOM    380  C   GLY A  25      -4.650 -13.386   4.479  1.00  0.00           C  
ATOM    381  O   GLY A  25      -4.468 -14.587   4.461  1.00  0.00           O  
ATOM    382  H   GLY A  25      -2.996 -11.385   4.059  1.00  0.00           H  
ATOM    383  HA2 GLY A  25      -3.652 -13.129   6.362  1.00  0.00           H  
ATOM    384  HA3 GLY A  25      -4.820 -11.864   5.975  1.00  0.00           H  
ATOM    385  N   THR A  26      -5.356 -12.792   3.561  1.00  0.00           N  
ATOM    386  CA  THR A  26      -5.967 -13.577   2.456  1.00  0.00           C  
ATOM    387  C   THR A  26      -6.090 -12.697   1.214  1.00  0.00           C  
ATOM    388  O   THR A  26      -7.159 -12.223   0.883  1.00  0.00           O  
ATOM    389  CB  THR A  26      -7.350 -13.983   2.971  1.00  0.00           C  
ATOM    390  OG1 THR A  26      -8.063 -14.645   1.936  1.00  0.00           O  
ATOM    391  CG2 THR A  26      -8.121 -12.735   3.409  1.00  0.00           C  
ATOM    392  H   THR A  26      -5.483 -11.820   3.597  1.00  0.00           H  
ATOM    393  HA  THR A  26      -5.377 -14.456   2.244  1.00  0.00           H  
ATOM    394  HB  THR A  26      -7.241 -14.646   3.815  1.00  0.00           H  
ATOM    395  HG1 THR A  26      -8.212 -14.013   1.228  1.00  0.00           H  
ATOM    396 HG21 THR A  26      -8.111 -12.665   4.487  1.00  0.00           H  
ATOM    397 HG22 THR A  26      -9.142 -12.803   3.062  1.00  0.00           H  
ATOM    398 HG23 THR A  26      -7.655 -11.857   2.986  1.00  0.00           H  
ATOM    399  N   ASN A  27      -5.004 -12.464   0.526  1.00  0.00           N  
ATOM    400  CA  ASN A  27      -5.067 -11.606  -0.688  1.00  0.00           C  
ATOM    401  C   ASN A  27      -5.522 -10.202  -0.304  1.00  0.00           C  
ATOM    402  O   ASN A  27      -5.421  -9.795   0.836  1.00  0.00           O  
ATOM    403  CB  ASN A  27      -6.106 -12.268  -1.591  1.00  0.00           C  
ATOM    404  CG  ASN A  27      -5.854 -13.778  -1.656  1.00  0.00           C  
ATOM    405  OD1 ASN A  27      -5.758 -14.438  -0.641  1.00  0.00           O  
ATOM    406  ND2 ASN A  27      -5.747 -14.358  -2.820  1.00  0.00           N  
ATOM    407  H   ASN A  27      -4.150 -12.848   0.811  1.00  0.00           H  
ATOM    408  HA  ASN A  27      -4.115 -11.568  -1.187  1.00  0.00           H  
ATOM    409  HB2 ASN A  27      -7.093 -12.083  -1.194  1.00  0.00           H  
ATOM    410  HB3 ASN A  27      -6.035 -11.850  -2.583  1.00  0.00           H  
ATOM    411 HD21 ASN A  27      -5.828 -13.829  -3.641  1.00  0.00           H  
ATOM    412 HD22 ASN A  27      -5.586 -15.323  -2.874  1.00  0.00           H  
ATOM    413  N   ALA A  28      -6.030  -9.468  -1.251  1.00  0.00           N  
ATOM    414  CA  ALA A  28      -6.515  -8.085  -0.967  1.00  0.00           C  
ATOM    415  C   ALA A  28      -5.338  -7.133  -0.706  1.00  0.00           C  
ATOM    416  O   ALA A  28      -4.530  -6.887  -1.579  1.00  0.00           O  
ATOM    417  CB  ALA A  28      -7.415  -8.226   0.268  1.00  0.00           C  
ATOM    418  H   ALA A  28      -6.098  -9.833  -2.157  1.00  0.00           H  
ATOM    419  HA  ALA A  28      -7.095  -7.724  -1.799  1.00  0.00           H  
ATOM    420  HB1 ALA A  28      -8.039  -9.100   0.160  1.00  0.00           H  
ATOM    421  HB2 ALA A  28      -8.038  -7.350   0.362  1.00  0.00           H  
ATOM    422  HB3 ALA A  28      -6.807  -8.329   1.154  1.00  0.00           H  
ATOM    423  N   GLU A  29      -5.237  -6.582   0.475  1.00  0.00           N  
ATOM    424  CA  GLU A  29      -4.120  -5.639   0.766  1.00  0.00           C  
ATOM    425  C   GLU A  29      -4.125  -5.268   2.248  1.00  0.00           C  
ATOM    426  O   GLU A  29      -5.168  -5.080   2.841  1.00  0.00           O  
ATOM    427  CB  GLU A  29      -4.407  -4.408  -0.097  1.00  0.00           C  
ATOM    428  CG  GLU A  29      -5.746  -3.782   0.311  1.00  0.00           C  
ATOM    429  CD  GLU A  29      -6.900  -4.643  -0.205  1.00  0.00           C  
ATOM    430  OE1 GLU A  29      -6.809  -5.112  -1.327  1.00  0.00           O  
ATOM    431  OE2 GLU A  29      -7.855  -4.819   0.533  1.00  0.00           O  
ATOM    432  H   GLU A  29      -5.898  -6.777   1.167  1.00  0.00           H  
ATOM    433  HA  GLU A  29      -3.174  -6.069   0.489  1.00  0.00           H  
ATOM    434  HB2 GLU A  29      -3.620  -3.684   0.043  1.00  0.00           H  
ATOM    435  HB3 GLU A  29      -4.450  -4.698  -1.136  1.00  0.00           H  
ATOM    436  HG2 GLU A  29      -5.798  -3.714   1.386  1.00  0.00           H  
ATOM    437  HG3 GLU A  29      -5.822  -2.793  -0.116  1.00  0.00           H  
ATOM    438  N   LYS A  30      -2.975  -5.154   2.858  1.00  0.00           N  
ATOM    439  CA  LYS A  30      -2.958  -4.789   4.300  1.00  0.00           C  
ATOM    440  C   LYS A  30      -2.338  -3.407   4.505  1.00  0.00           C  
ATOM    441  O   LYS A  30      -2.978  -2.503   4.998  1.00  0.00           O  
ATOM    442  CB  LYS A  30      -2.142  -5.866   5.012  1.00  0.00           C  
ATOM    443  CG  LYS A  30      -2.972  -7.150   5.112  1.00  0.00           C  
ATOM    444  CD  LYS A  30      -4.330  -6.848   5.744  1.00  0.00           C  
ATOM    445  CE  LYS A  30      -4.617  -7.861   6.855  1.00  0.00           C  
ATOM    446  NZ  LYS A  30      -3.771  -7.431   8.003  1.00  0.00           N  
ATOM    447  H   LYS A  30      -2.137  -5.304   2.373  1.00  0.00           H  
ATOM    448  HA  LYS A  30      -3.952  -4.797   4.676  1.00  0.00           H  
ATOM    449  HB2 LYS A  30      -1.233  -6.059   4.462  1.00  0.00           H  
ATOM    450  HB3 LYS A  30      -1.898  -5.524   6.007  1.00  0.00           H  
ATOM    451  HG2 LYS A  30      -3.129  -7.556   4.125  1.00  0.00           H  
ATOM    452  HG3 LYS A  30      -2.447  -7.872   5.720  1.00  0.00           H  
ATOM    453  HD2 LYS A  30      -4.320  -5.852   6.157  1.00  0.00           H  
ATOM    454  HD3 LYS A  30      -5.098  -6.920   4.988  1.00  0.00           H  
ATOM    455  HE2 LYS A  30      -5.664  -7.833   7.126  1.00  0.00           H  
ATOM    456  HE3 LYS A  30      -4.335  -8.854   6.541  1.00  0.00           H  
ATOM    457  HZ1 LYS A  30      -3.530  -8.257   8.586  1.00  0.00           H  
ATOM    458  HZ2 LYS A  30      -4.296  -6.741   8.580  1.00  0.00           H  
ATOM    459  HZ3 LYS A  30      -2.897  -6.993   7.648  1.00  0.00           H  
ATOM    460  N   ARG A  31      -1.101  -3.236   4.134  1.00  0.00           N  
ATOM    461  CA  ARG A  31      -0.448  -1.906   4.314  1.00  0.00           C  
ATOM    462  C   ARG A  31       0.277  -1.486   3.030  1.00  0.00           C  
ATOM    463  O   ARG A  31       0.794  -2.306   2.298  1.00  0.00           O  
ATOM    464  CB  ARG A  31       0.551  -2.106   5.457  1.00  0.00           C  
ATOM    465  CG  ARG A  31      -0.078  -1.635   6.772  1.00  0.00           C  
ATOM    466  CD  ARG A  31       1.027  -1.324   7.787  1.00  0.00           C  
ATOM    467  NE  ARG A  31       0.750   0.068   8.240  1.00  0.00           N  
ATOM    468  CZ  ARG A  31       0.909   0.391   9.495  1.00  0.00           C  
ATOM    469  NH1 ARG A  31       0.117  -0.109  10.405  1.00  0.00           N  
ATOM    470  NH2 ARG A  31       1.861   1.215   9.841  1.00  0.00           N  
ATOM    471  H   ARG A  31      -0.604  -3.979   3.740  1.00  0.00           H  
ATOM    472  HA  ARG A  31      -1.179  -1.164   4.592  1.00  0.00           H  
ATOM    473  HB2 ARG A  31       0.805  -3.153   5.533  1.00  0.00           H  
ATOM    474  HB3 ARG A  31       1.442  -1.531   5.261  1.00  0.00           H  
ATOM    475  HG2 ARG A  31      -0.663  -0.745   6.593  1.00  0.00           H  
ATOM    476  HG3 ARG A  31      -0.715  -2.412   7.166  1.00  0.00           H  
ATOM    477  HD2 ARG A  31       0.974  -2.011   8.621  1.00  0.00           H  
ATOM    478  HD3 ARG A  31       1.996  -1.373   7.316  1.00  0.00           H  
ATOM    479  HE  ARG A  31       0.448   0.742   7.595  1.00  0.00           H  
ATOM    480 HH11 ARG A  31      -0.612  -0.740  10.141  1.00  0.00           H  
ATOM    481 HH12 ARG A  31       0.239   0.139  11.366  1.00  0.00           H  
ATOM    482 HH21 ARG A  31       2.469   1.597   9.144  1.00  0.00           H  
ATOM    483 HH22 ARG A  31       1.984   1.462  10.803  1.00  0.00           H  
ATOM    484  N   CYS A  32       0.313  -0.209   2.753  1.00  0.00           N  
ATOM    485  CA  CYS A  32       1.000   0.278   1.516  1.00  0.00           C  
ATOM    486  C   CYS A  32       2.519   0.196   1.673  1.00  0.00           C  
ATOM    487  O   CYS A  32       3.062   0.584   2.686  1.00  0.00           O  
ATOM    488  CB  CYS A  32       0.580   1.741   1.378  1.00  0.00           C  
ATOM    489  SG  CYS A  32      -1.165   1.837   0.933  1.00  0.00           S  
ATOM    490  H   CYS A  32      -0.115   0.432   3.359  1.00  0.00           H  
ATOM    491  HA  CYS A  32       0.675  -0.280   0.654  1.00  0.00           H  
ATOM    492  HB2 CYS A  32       0.741   2.255   2.315  1.00  0.00           H  
ATOM    493  HB3 CYS A  32       1.170   2.207   0.604  1.00  0.00           H  
ATOM    494  N   ARG A  33       3.215  -0.289   0.677  1.00  0.00           N  
ATOM    495  CA  ARG A  33       4.707  -0.361   0.784  1.00  0.00           C  
ATOM    496  C   ARG A  33       5.322  -0.513  -0.609  1.00  0.00           C  
ATOM    497  O   ARG A  33       5.946  -1.533  -0.852  1.00  0.00           O  
ATOM    498  CB  ARG A  33       5.068  -1.580   1.664  1.00  0.00           C  
ATOM    499  CG  ARG A  33       3.849  -2.444   2.005  1.00  0.00           C  
ATOM    500  CD  ARG A  33       3.362  -2.096   3.415  1.00  0.00           C  
ATOM    501  NE  ARG A  33       2.823  -3.371   3.954  1.00  0.00           N  
ATOM    502  CZ  ARG A  33       3.558  -4.108   4.740  1.00  0.00           C  
ATOM    503  NH1 ARG A  33       4.825  -4.272   4.478  1.00  0.00           N  
ATOM    504  NH2 ARG A  33       3.028  -4.678   5.787  1.00  0.00           N  
ATOM    505  OXT ARG A  33       5.162   0.396  -1.408  1.00  0.00           O  
ATOM    506  H   ARG A  33       2.761  -0.593  -0.143  1.00  0.00           H  
ATOM    507  HA  ARG A  33       5.083   0.543   1.248  1.00  0.00           H  
ATOM    508  HB2 ARG A  33       5.787  -2.190   1.142  1.00  0.00           H  
ATOM    509  HB3 ARG A  33       5.512  -1.226   2.583  1.00  0.00           H  
ATOM    510  HG2 ARG A  33       3.058  -2.278   1.292  1.00  0.00           H  
ATOM    511  HG3 ARG A  33       4.140  -3.481   1.980  1.00  0.00           H  
ATOM    512  HD2 ARG A  33       4.188  -1.749   4.021  1.00  0.00           H  
ATOM    513  HD3 ARG A  33       2.584  -1.354   3.377  1.00  0.00           H  
ATOM    514  HE  ARG A  33       1.918  -3.659   3.715  1.00  0.00           H  
ATOM    515 HH11 ARG A  33       5.231  -3.835   3.676  1.00  0.00           H  
ATOM    516 HH12 ARG A  33       5.392  -4.837   5.080  1.00  0.00           H  
ATOM    517 HH21 ARG A  33       2.056  -4.550   5.989  1.00  0.00           H  
ATOM    518 HH22 ARG A  33       3.593  -5.243   6.388  1.00  0.00           H  
TER     519      ARG A  33                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -3.560  12.647  -8.972  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.235  11.290  -8.451  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.029  11.031  -7.172  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.940  10.228  -7.147  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.700  13.233  -8.976  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.278  13.088  -8.363  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.926  12.569  -9.942  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.493  10.548  -9.195  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.179  11.230  -8.234  1.00  0.00           H  
ATOM     10  N   ASP A   2      -3.694  11.706  -6.106  1.00  0.00           N  
ATOM     11  CA  ASP A   2      -4.432  11.500  -4.829  1.00  0.00           C  
ATOM     12  C   ASP A   2      -4.392  10.024  -4.424  1.00  0.00           C  
ATOM     13  O   ASP A   2      -5.299   9.266  -4.707  1.00  0.00           O  
ATOM     14  CB  ASP A   2      -5.868  11.936  -5.124  1.00  0.00           C  
ATOM     15  CG  ASP A   2      -6.653  12.028  -3.813  1.00  0.00           C  
ATOM     16  OD1 ASP A   2      -6.204  12.732  -2.924  1.00  0.00           O  
ATOM     17  OD2 ASP A   2      -7.692  11.393  -3.722  1.00  0.00           O  
ATOM     18  H   ASP A   2      -2.957  12.350  -6.147  1.00  0.00           H  
ATOM     19  HA  ASP A   2      -4.014  12.116  -4.048  1.00  0.00           H  
ATOM     20  HB2 ASP A   2      -5.858  12.903  -5.607  1.00  0.00           H  
ATOM     21  HB3 ASP A   2      -6.338  11.214  -5.773  1.00  0.00           H  
ATOM     22  N   CYS A   3      -3.346   9.612  -3.761  1.00  0.00           N  
ATOM     23  CA  CYS A   3      -3.242   8.187  -3.333  1.00  0.00           C  
ATOM     24  C   CYS A   3      -2.803   8.107  -1.871  1.00  0.00           C  
ATOM     25  O   CYS A   3      -2.616   9.112  -1.213  1.00  0.00           O  
ATOM     26  CB  CYS A   3      -2.182   7.563  -4.239  1.00  0.00           C  
ATOM     27  SG  CYS A   3      -0.754   8.671  -4.366  1.00  0.00           S  
ATOM     28  H   CYS A   3      -2.628  10.241  -3.542  1.00  0.00           H  
ATOM     29  HA  CYS A   3      -4.183   7.681  -3.471  1.00  0.00           H  
ATOM     30  HB2 CYS A   3      -1.868   6.621  -3.815  1.00  0.00           H  
ATOM     31  HB3 CYS A   3      -2.598   7.395  -5.221  1.00  0.00           H  
ATOM     32  N   LEU A   4      -2.633   6.919  -1.357  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -2.201   6.778   0.061  1.00  0.00           C  
ATOM     34  C   LEU A   4      -0.677   6.619   0.129  1.00  0.00           C  
ATOM     35  O   LEU A   4      -0.037   6.319  -0.857  1.00  0.00           O  
ATOM     36  CB  LEU A   4      -2.912   5.524   0.572  1.00  0.00           C  
ATOM     37  CG  LEU A   4      -4.425   5.712   0.442  1.00  0.00           C  
ATOM     38  CD1 LEU A   4      -5.088   4.360   0.194  1.00  0.00           C  
ATOM     39  CD2 LEU A   4      -4.978   6.314   1.732  1.00  0.00           C  
ATOM     40  H   LEU A   4      -2.786   6.122  -1.906  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -2.513   7.637   0.635  1.00  0.00           H  
ATOM     42  HB2 LEU A   4      -2.604   4.672  -0.012  1.00  0.00           H  
ATOM     43  HB3 LEU A   4      -2.661   5.361   1.607  1.00  0.00           H  
ATOM     44  HG  LEU A   4      -4.636   6.373  -0.387  1.00  0.00           H  
ATOM     45 HD11 LEU A   4      -4.356   3.574   0.311  1.00  0.00           H  
ATOM     46 HD12 LEU A   4      -5.489   4.332  -0.808  1.00  0.00           H  
ATOM     47 HD13 LEU A   4      -5.888   4.214   0.906  1.00  0.00           H  
ATOM     48 HD21 LEU A   4      -5.952   5.894   1.936  1.00  0.00           H  
ATOM     49 HD22 LEU A   4      -5.064   7.384   1.620  1.00  0.00           H  
ATOM     50 HD23 LEU A   4      -4.311   6.089   2.550  1.00  0.00           H  
ATOM     51  N   PRO A   5      -0.151   6.842   1.300  1.00  0.00           N  
ATOM     52  CA  PRO A   5       1.321   6.751   1.527  1.00  0.00           C  
ATOM     53  C   PRO A   5       1.836   5.327   1.301  1.00  0.00           C  
ATOM     54  O   PRO A   5       1.075   4.385   1.197  1.00  0.00           O  
ATOM     55  CB  PRO A   5       1.469   7.154   2.992  1.00  0.00           C  
ATOM     56  CG  PRO A   5       0.138   6.839   3.583  1.00  0.00           C  
ATOM     57  CD  PRO A   5      -0.864   7.188   2.528  1.00  0.00           C  
ATOM     58  HA  PRO A   5       1.847   7.452   0.899  1.00  0.00           H  
ATOM     59  HB2 PRO A   5       2.249   6.573   3.467  1.00  0.00           H  
ATOM     60  HB3 PRO A   5       1.673   8.209   3.078  1.00  0.00           H  
ATOM     61  HG2 PRO A   5       0.080   5.784   3.812  1.00  0.00           H  
ATOM     62  HG3 PRO A   5      -0.036   7.428   4.465  1.00  0.00           H  
ATOM     63  HD2 PRO A   5      -1.760   6.594   2.641  1.00  0.00           H  
ATOM     64  HD3 PRO A   5      -1.092   8.242   2.546  1.00  0.00           H  
ATOM     65  N   HIS A   6       3.131   5.170   1.212  1.00  0.00           N  
ATOM     66  CA  HIS A   6       3.715   3.833   0.979  1.00  0.00           C  
ATOM     67  C   HIS A   6       4.014   3.120   2.303  1.00  0.00           C  
ATOM     68  O   HIS A   6       4.957   2.364   2.417  1.00  0.00           O  
ATOM     69  CB  HIS A   6       4.996   4.105   0.186  1.00  0.00           C  
ATOM     70  CG  HIS A   6       5.821   2.850   0.087  1.00  0.00           C  
ATOM     71  ND1 HIS A   6       7.199   2.862   0.224  1.00  0.00           N  
ATOM     72  CD2 HIS A   6       5.477   1.539  -0.128  1.00  0.00           C  
ATOM     73  CE1 HIS A   6       7.632   1.596   0.090  1.00  0.00           C  
ATOM     74  NE2 HIS A   6       6.622   0.750  -0.127  1.00  0.00           N  
ATOM     75  H   HIS A   6       3.716   5.932   1.282  1.00  0.00           H  
ATOM     76  HA  HIS A   6       3.042   3.264   0.401  1.00  0.00           H  
ATOM     77  HB2 HIS A   6       4.738   4.440  -0.808  1.00  0.00           H  
ATOM     78  HB3 HIS A   6       5.570   4.872   0.685  1.00  0.00           H  
ATOM     79  HD1 HIS A   6       7.758   3.650   0.390  1.00  0.00           H  
ATOM     80  HD2 HIS A   6       4.470   1.176  -0.271  1.00  0.00           H  
ATOM     81  HE1 HIS A   6       8.669   1.300   0.152  1.00  0.00           H  
ATOM     82  N   LEU A   7       3.206   3.340   3.294  1.00  0.00           N  
ATOM     83  CA  LEU A   7       3.422   2.674   4.594  1.00  0.00           C  
ATOM     84  C   LEU A   7       2.156   2.718   5.457  1.00  0.00           C  
ATOM     85  O   LEU A   7       2.211   2.537   6.657  1.00  0.00           O  
ATOM     86  CB  LEU A   7       4.556   3.447   5.266  1.00  0.00           C  
ATOM     87  CG  LEU A   7       5.883   2.711   5.071  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       6.948   3.349   5.960  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       5.715   1.238   5.454  1.00  0.00           C  
ATOM     90  H   LEU A   7       2.456   3.921   3.175  1.00  0.00           H  
ATOM     91  HA  LEU A   7       3.713   1.666   4.422  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       4.625   4.434   4.831  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       4.350   3.537   6.323  1.00  0.00           H  
ATOM     94  HG  LEU A   7       6.188   2.786   4.038  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       7.906   3.298   5.465  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       6.997   2.819   6.899  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       6.691   4.383   6.142  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       5.379   0.679   4.593  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       4.983   1.154   6.245  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       6.659   0.844   5.795  1.00  0.00           H  
ATOM    101  N   LYS A   8       1.018   2.959   4.868  1.00  0.00           N  
ATOM    102  CA  LYS A   8      -0.234   3.011   5.674  1.00  0.00           C  
ATOM    103  C   LYS A   8      -1.213   1.946   5.186  1.00  0.00           C  
ATOM    104  O   LYS A   8      -1.137   1.487   4.064  1.00  0.00           O  
ATOM    105  CB  LYS A   8      -0.801   4.410   5.440  1.00  0.00           C  
ATOM    106  CG  LYS A   8      -1.916   4.694   6.449  1.00  0.00           C  
ATOM    107  CD  LYS A   8      -2.148   6.203   6.535  1.00  0.00           C  
ATOM    108  CE  LYS A   8      -2.952   6.529   7.795  1.00  0.00           C  
ATOM    109  NZ  LYS A   8      -1.958   6.504   8.904  1.00  0.00           N  
ATOM    110  H   LYS A   8       0.985   3.103   3.899  1.00  0.00           H  
ATOM    111  HA  LYS A   8      -0.015   2.873   6.721  1.00  0.00           H  
ATOM    112  HB2 LYS A   8      -0.015   5.141   5.560  1.00  0.00           H  
ATOM    113  HB3 LYS A   8      -1.202   4.473   4.439  1.00  0.00           H  
ATOM    114  HG2 LYS A   8      -2.825   4.206   6.127  1.00  0.00           H  
ATOM    115  HG3 LYS A   8      -1.628   4.318   7.419  1.00  0.00           H  
ATOM    116  HD2 LYS A   8      -1.195   6.711   6.575  1.00  0.00           H  
ATOM    117  HD3 LYS A   8      -2.696   6.533   5.666  1.00  0.00           H  
ATOM    118  HE2 LYS A   8      -3.400   7.509   7.710  1.00  0.00           H  
ATOM    119  HE3 LYS A   8      -3.711   5.780   7.962  1.00  0.00           H  
ATOM    120  HZ1 LYS A   8      -2.188   7.247   9.593  1.00  0.00           H  
ATOM    121  HZ2 LYS A   8      -1.004   6.670   8.520  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8      -1.986   5.578   9.376  1.00  0.00           H  
ATOM    123  N   ARG A   9      -2.130   1.546   6.019  1.00  0.00           N  
ATOM    124  CA  ARG A   9      -3.105   0.506   5.597  1.00  0.00           C  
ATOM    125  C   ARG A   9      -3.814   0.941   4.312  1.00  0.00           C  
ATOM    126  O   ARG A   9      -3.714   2.076   3.892  1.00  0.00           O  
ATOM    127  CB  ARG A   9      -4.095   0.396   6.756  1.00  0.00           C  
ATOM    128  CG  ARG A   9      -4.280  -1.076   7.133  1.00  0.00           C  
ATOM    129  CD  ARG A   9      -5.596  -1.590   6.550  1.00  0.00           C  
ATOM    130  NE  ARG A   9      -5.296  -2.973   6.087  1.00  0.00           N  
ATOM    131  CZ  ARG A   9      -5.934  -3.984   6.607  1.00  0.00           C  
ATOM    132  NH1 ARG A   9      -5.995  -4.122   7.903  1.00  0.00           N  
ATOM    133  NH2 ARG A   9      -6.511  -4.860   5.831  1.00  0.00           N  
ATOM    134  H   ARG A   9      -2.174   1.924   6.922  1.00  0.00           H  
ATOM    135  HA  ARG A   9      -2.602  -0.434   5.447  1.00  0.00           H  
ATOM    136  HB2 ARG A   9      -3.714   0.941   7.608  1.00  0.00           H  
ATOM    137  HB3 ARG A   9      -5.047   0.811   6.460  1.00  0.00           H  
ATOM    138  HG2 ARG A   9      -3.457  -1.654   6.736  1.00  0.00           H  
ATOM    139  HG3 ARG A   9      -4.302  -1.172   8.207  1.00  0.00           H  
ATOM    140  HD2 ARG A   9      -6.362  -1.603   7.313  1.00  0.00           H  
ATOM    141  HD3 ARG A   9      -5.903  -0.979   5.716  1.00  0.00           H  
ATOM    142  HE  ARG A   9      -4.620  -3.122   5.395  1.00  0.00           H  
ATOM    143 HH11 ARG A   9      -5.552  -3.450   8.498  1.00  0.00           H  
ATOM    144 HH12 ARG A   9      -6.485  -4.897   8.301  1.00  0.00           H  
ATOM    145 HH21 ARG A   9      -6.463  -4.755   4.837  1.00  0.00           H  
ATOM    146 HH22 ARG A   9      -7.001  -5.635   6.228  1.00  0.00           H  
ATOM    147  N   CYS A  10      -4.525   0.045   3.680  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -5.230   0.417   2.415  1.00  0.00           C  
ATOM    149  C   CYS A  10      -6.555  -0.339   2.309  1.00  0.00           C  
ATOM    150  O   CYS A  10      -6.696  -1.438   2.807  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -4.314   0.001   1.245  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -2.608  -0.295   1.796  1.00  0.00           S  
ATOM    153  H   CYS A  10      -4.589  -0.869   4.029  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -5.404   1.480   2.383  1.00  0.00           H  
ATOM    155  HB2 CYS A  10      -4.698  -0.904   0.801  1.00  0.00           H  
ATOM    156  HB3 CYS A  10      -4.316   0.786   0.501  1.00  0.00           H  
ATOM    157  N   LYS A  11      -7.520   0.233   1.645  1.00  0.00           N  
ATOM    158  CA  LYS A  11      -8.827  -0.462   1.487  1.00  0.00           C  
ATOM    159  C   LYS A  11      -8.747  -1.424   0.298  1.00  0.00           C  
ATOM    160  O   LYS A  11      -9.428  -2.428   0.248  1.00  0.00           O  
ATOM    161  CB  LYS A  11      -9.841   0.649   1.217  1.00  0.00           C  
ATOM    162  CG  LYS A  11     -10.790   0.771   2.411  1.00  0.00           C  
ATOM    163  CD  LYS A  11     -12.154   1.268   1.930  1.00  0.00           C  
ATOM    164  CE  LYS A  11     -12.182   2.797   1.971  1.00  0.00           C  
ATOM    165  NZ  LYS A  11     -12.957   3.134   3.198  1.00  0.00           N  
ATOM    166  H   LYS A  11      -7.379   1.114   1.238  1.00  0.00           H  
ATOM    167  HA  LYS A  11      -9.086  -0.992   2.389  1.00  0.00           H  
ATOM    168  HB2 LYS A  11      -9.321   1.584   1.072  1.00  0.00           H  
ATOM    169  HB3 LYS A  11     -10.410   0.410   0.330  1.00  0.00           H  
ATOM    170  HG2 LYS A  11     -10.902  -0.196   2.880  1.00  0.00           H  
ATOM    171  HG3 LYS A  11     -10.384   1.472   3.123  1.00  0.00           H  
ATOM    172  HD2 LYS A  11     -12.322   0.930   0.918  1.00  0.00           H  
ATOM    173  HD3 LYS A  11     -12.927   0.877   2.574  1.00  0.00           H  
ATOM    174  HE2 LYS A  11     -11.176   3.188   2.038  1.00  0.00           H  
ATOM    175  HE3 LYS A  11     -12.682   3.188   1.099  1.00  0.00           H  
ATOM    176  HZ1 LYS A  11     -13.875   2.647   3.173  1.00  0.00           H  
ATOM    177  HZ2 LYS A  11     -13.109   4.162   3.240  1.00  0.00           H  
ATOM    178  HZ3 LYS A  11     -12.428   2.827   4.039  1.00  0.00           H  
ATOM    179  N   ALA A  12      -7.907  -1.120  -0.656  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -7.764  -2.011  -1.842  1.00  0.00           C  
ATOM    181  C   ALA A  12      -6.342  -1.915  -2.399  1.00  0.00           C  
ATOM    182  O   ALA A  12      -5.680  -0.907  -2.269  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -8.779  -1.490  -2.860  1.00  0.00           C  
ATOM    184  H   ALA A  12      -7.364  -0.307  -0.587  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -7.992  -3.028  -1.577  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -8.294  -0.801  -3.535  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -9.581  -0.983  -2.343  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -9.182  -2.320  -3.423  1.00  0.00           H  
ATOM    189  N   ASP A  13      -5.866  -2.959  -3.011  1.00  0.00           N  
ATOM    190  CA  ASP A  13      -4.487  -2.928  -3.566  1.00  0.00           C  
ATOM    191  C   ASP A  13      -4.233  -1.613  -4.312  1.00  0.00           C  
ATOM    192  O   ASP A  13      -3.144  -1.078  -4.290  1.00  0.00           O  
ATOM    193  CB  ASP A  13      -4.425  -4.113  -4.530  1.00  0.00           C  
ATOM    194  CG  ASP A  13      -4.833  -5.392  -3.795  1.00  0.00           C  
ATOM    195  OD1 ASP A  13      -5.884  -5.385  -3.175  1.00  0.00           O  
ATOM    196  OD2 ASP A  13      -4.087  -6.356  -3.863  1.00  0.00           O  
ATOM    197  H   ASP A  13      -6.411  -3.766  -3.101  1.00  0.00           H  
ATOM    198  HA  ASP A  13      -3.766  -3.060  -2.778  1.00  0.00           H  
ATOM    199  HB2 ASP A  13      -5.101  -3.941  -5.358  1.00  0.00           H  
ATOM    200  HB3 ASP A  13      -3.416  -4.222  -4.902  1.00  0.00           H  
ATOM    201  N   ASN A  14      -5.228  -1.094  -4.981  1.00  0.00           N  
ATOM    202  CA  ASN A  14      -5.035   0.181  -5.736  1.00  0.00           C  
ATOM    203  C   ASN A  14      -5.375   1.401  -4.867  1.00  0.00           C  
ATOM    204  O   ASN A  14      -6.178   2.232  -5.242  1.00  0.00           O  
ATOM    205  CB  ASN A  14      -5.995   0.083  -6.922  1.00  0.00           C  
ATOM    206  CG  ASN A  14      -5.206  -0.243  -8.192  1.00  0.00           C  
ATOM    207  OD1 ASN A  14      -5.224  -1.365  -8.660  1.00  0.00           O  
ATOM    208  ND2 ASN A  14      -4.509   0.695  -8.772  1.00  0.00           N  
ATOM    209  H   ASN A  14      -6.098  -1.544  -4.994  1.00  0.00           H  
ATOM    210  HA  ASN A  14      -4.021   0.250  -6.095  1.00  0.00           H  
ATOM    211  HB2 ASN A  14      -6.719  -0.697  -6.735  1.00  0.00           H  
ATOM    212  HB3 ASN A  14      -6.506   1.025  -7.051  1.00  0.00           H  
ATOM    213 HD21 ASN A  14      -4.495   1.598  -8.394  1.00  0.00           H  
ATOM    214 HD22 ASN A  14      -3.999   0.495  -9.585  1.00  0.00           H  
ATOM    215  N   ASP A  15      -4.767   1.522  -3.718  1.00  0.00           N  
ATOM    216  CA  ASP A  15      -5.056   2.699  -2.841  1.00  0.00           C  
ATOM    217  C   ASP A  15      -3.760   3.398  -2.413  1.00  0.00           C  
ATOM    218  O   ASP A  15      -3.766   4.542  -2.004  1.00  0.00           O  
ATOM    219  CB  ASP A  15      -5.781   2.129  -1.635  1.00  0.00           C  
ATOM    220  CG  ASP A  15      -7.146   2.804  -1.488  1.00  0.00           C  
ATOM    221  OD1 ASP A  15      -7.351   3.825  -2.123  1.00  0.00           O  
ATOM    222  OD2 ASP A  15      -7.962   2.288  -0.743  1.00  0.00           O  
ATOM    223  H   ASP A  15      -4.119   0.845  -3.434  1.00  0.00           H  
ATOM    224  HA  ASP A  15      -5.703   3.382  -3.349  1.00  0.00           H  
ATOM    225  HB2 ASP A  15      -5.925   1.085  -1.791  1.00  0.00           H  
ATOM    226  HB3 ASP A  15      -5.197   2.287  -0.743  1.00  0.00           H  
ATOM    227  N   CYS A  16      -2.654   2.716  -2.503  1.00  0.00           N  
ATOM    228  CA  CYS A  16      -1.351   3.323  -2.102  1.00  0.00           C  
ATOM    229  C   CYS A  16      -0.801   4.207  -3.217  1.00  0.00           C  
ATOM    230  O   CYS A  16      -1.224   4.127  -4.354  1.00  0.00           O  
ATOM    231  CB  CYS A  16      -0.434   2.121  -1.905  1.00  0.00           C  
ATOM    232  SG  CYS A  16      -1.112   1.074  -0.600  1.00  0.00           S  
ATOM    233  H   CYS A  16      -2.677   1.795  -2.833  1.00  0.00           H  
ATOM    234  HA  CYS A  16      -1.441   3.876  -1.175  1.00  0.00           H  
ATOM    235  HB2 CYS A  16      -0.377   1.558  -2.830  1.00  0.00           H  
ATOM    236  HB3 CYS A  16       0.553   2.459  -1.625  1.00  0.00           H  
ATOM    237  N   CYS A  17       0.163   5.028  -2.910  1.00  0.00           N  
ATOM    238  CA  CYS A  17       0.762   5.882  -3.965  1.00  0.00           C  
ATOM    239  C   CYS A  17       1.737   5.037  -4.784  1.00  0.00           C  
ATOM    240  O   CYS A  17       2.252   5.471  -5.795  1.00  0.00           O  
ATOM    241  CB  CYS A  17       1.502   6.994  -3.225  1.00  0.00           C  
ATOM    242  SG  CYS A  17       0.330   8.276  -2.708  1.00  0.00           S  
ATOM    243  H   CYS A  17       0.507   5.063  -1.996  1.00  0.00           H  
ATOM    244  HA  CYS A  17      -0.001   6.301  -4.598  1.00  0.00           H  
ATOM    245  HB2 CYS A  17       1.994   6.583  -2.354  1.00  0.00           H  
ATOM    246  HB3 CYS A  17       2.236   7.426  -3.885  1.00  0.00           H  
ATOM    247  N   GLY A  18       1.978   3.819  -4.364  1.00  0.00           N  
ATOM    248  CA  GLY A  18       2.901   2.942  -5.131  1.00  0.00           C  
ATOM    249  C   GLY A  18       2.070   1.933  -5.923  1.00  0.00           C  
ATOM    250  O   GLY A  18       2.592   1.140  -6.681  1.00  0.00           O  
ATOM    251  H   GLY A  18       1.540   3.473  -3.549  1.00  0.00           H  
ATOM    252  HA2 GLY A  18       3.491   3.544  -5.808  1.00  0.00           H  
ATOM    253  HA3 GLY A  18       3.552   2.414  -4.451  1.00  0.00           H  
ATOM    254  N   LYS A  19       0.773   1.958  -5.752  1.00  0.00           N  
ATOM    255  CA  LYS A  19      -0.094   1.002  -6.490  1.00  0.00           C  
ATOM    256  C   LYS A  19       0.258  -0.426  -6.083  1.00  0.00           C  
ATOM    257  O   LYS A  19       0.233  -1.338  -6.886  1.00  0.00           O  
ATOM    258  CB  LYS A  19       0.222   1.246  -7.968  1.00  0.00           C  
ATOM    259  CG  LYS A  19      -0.986   0.866  -8.827  1.00  0.00           C  
ATOM    260  CD  LYS A  19      -0.692   1.197 -10.293  1.00  0.00           C  
ATOM    261  CE  LYS A  19      -1.717   0.500 -11.189  1.00  0.00           C  
ATOM    262  NZ  LYS A  19      -0.909  -0.345 -12.113  1.00  0.00           N  
ATOM    263  H   LYS A  19       0.370   2.603  -5.134  1.00  0.00           H  
ATOM    264  HA  LYS A  19      -1.135   1.203  -6.291  1.00  0.00           H  
ATOM    265  HB2 LYS A  19       0.455   2.290  -8.117  1.00  0.00           H  
ATOM    266  HB3 LYS A  19       1.070   0.644  -8.259  1.00  0.00           H  
ATOM    267  HG2 LYS A  19      -1.182  -0.192  -8.728  1.00  0.00           H  
ATOM    268  HG3 LYS A  19      -1.850   1.425  -8.501  1.00  0.00           H  
ATOM    269  HD2 LYS A  19      -0.751   2.266 -10.440  1.00  0.00           H  
ATOM    270  HD3 LYS A  19       0.299   0.853 -10.547  1.00  0.00           H  
ATOM    271  HE2 LYS A  19      -2.377  -0.116 -10.593  1.00  0.00           H  
ATOM    272  HE3 LYS A  19      -2.282   1.226 -11.752  1.00  0.00           H  
ATOM    273  HZ1 LYS A  19      -0.406   0.264 -12.789  1.00  0.00           H  
ATOM    274  HZ2 LYS A  19      -1.539  -0.992 -12.630  1.00  0.00           H  
ATOM    275  HZ3 LYS A  19      -0.219  -0.895 -11.564  1.00  0.00           H  
ATOM    276  N   LYS A  20       0.590  -0.624  -4.838  1.00  0.00           N  
ATOM    277  CA  LYS A  20       0.949  -1.990  -4.376  1.00  0.00           C  
ATOM    278  C   LYS A  20       0.825  -2.095  -2.854  1.00  0.00           C  
ATOM    279  O   LYS A  20       1.808  -2.049  -2.134  1.00  0.00           O  
ATOM    280  CB  LYS A  20       2.402  -2.182  -4.808  1.00  0.00           C  
ATOM    281  CG  LYS A  20       2.459  -3.103  -6.029  1.00  0.00           C  
ATOM    282  CD  LYS A  20       3.344  -2.468  -7.102  1.00  0.00           C  
ATOM    283  CE  LYS A  20       4.293  -3.523  -7.676  1.00  0.00           C  
ATOM    284  NZ  LYS A  20       5.662  -3.035  -7.345  1.00  0.00           N  
ATOM    285  H   LYS A  20       0.606   0.127  -4.210  1.00  0.00           H  
ATOM    286  HA  LYS A  20       0.323  -2.726  -4.856  1.00  0.00           H  
ATOM    287  HB2 LYS A  20       2.830  -1.223  -5.062  1.00  0.00           H  
ATOM    288  HB3 LYS A  20       2.964  -2.625  -3.999  1.00  0.00           H  
ATOM    289  HG2 LYS A  20       2.871  -4.060  -5.740  1.00  0.00           H  
ATOM    290  HG3 LYS A  20       1.463  -3.243  -6.423  1.00  0.00           H  
ATOM    291  HD2 LYS A  20       2.722  -2.072  -7.893  1.00  0.00           H  
ATOM    292  HD3 LYS A  20       3.921  -1.668  -6.664  1.00  0.00           H  
ATOM    293  HE2 LYS A  20       4.111  -4.483  -7.212  1.00  0.00           H  
ATOM    294  HE3 LYS A  20       4.175  -3.594  -8.746  1.00  0.00           H  
ATOM    295  HZ1 LYS A  20       5.920  -3.349  -6.390  1.00  0.00           H  
ATOM    296  HZ2 LYS A  20       5.677  -1.995  -7.386  1.00  0.00           H  
ATOM    297  HZ3 LYS A  20       6.341  -3.420  -8.031  1.00  0.00           H  
ATOM    298  N   CYS A  21      -0.368  -2.257  -2.348  1.00  0.00           N  
ATOM    299  CA  CYS A  21      -0.513  -2.392  -0.875  1.00  0.00           C  
ATOM    300  C   CYS A  21      -0.146  -3.832  -0.497  1.00  0.00           C  
ATOM    301  O   CYS A  21      -0.686  -4.774  -1.043  1.00  0.00           O  
ATOM    302  CB  CYS A  21      -1.986  -2.118  -0.559  1.00  0.00           C  
ATOM    303  SG  CYS A  21      -2.230  -2.199   1.237  1.00  0.00           S  
ATOM    304  H   CYS A  21      -1.153  -2.311  -2.932  1.00  0.00           H  
ATOM    305  HA  CYS A  21       0.125  -1.675  -0.373  1.00  0.00           H  
ATOM    306  HB2 CYS A  21      -2.263  -1.137  -0.920  1.00  0.00           H  
ATOM    307  HB3 CYS A  21      -2.602  -2.866  -1.039  1.00  0.00           H  
ATOM    308  N   LYS A  22       0.779  -4.022   0.400  1.00  0.00           N  
ATOM    309  CA  LYS A  22       1.179  -5.416   0.759  1.00  0.00           C  
ATOM    310  C   LYS A  22       0.281  -5.995   1.856  1.00  0.00           C  
ATOM    311  O   LYS A  22       0.161  -5.447   2.933  1.00  0.00           O  
ATOM    312  CB  LYS A  22       2.618  -5.295   1.250  1.00  0.00           C  
ATOM    313  CG  LYS A  22       3.451  -6.436   0.661  1.00  0.00           C  
ATOM    314  CD  LYS A  22       4.537  -6.845   1.656  1.00  0.00           C  
ATOM    315  CE  LYS A  22       4.225  -8.236   2.213  1.00  0.00           C  
ATOM    316  NZ  LYS A  22       4.256  -8.074   3.692  1.00  0.00           N  
ATOM    317  H   LYS A  22       1.226  -3.258   0.819  1.00  0.00           H  
ATOM    318  HA  LYS A  22       1.149  -6.046  -0.115  1.00  0.00           H  
ATOM    319  HB2 LYS A  22       3.026  -4.349   0.931  1.00  0.00           H  
ATOM    320  HB3 LYS A  22       2.640  -5.355   2.328  1.00  0.00           H  
ATOM    321  HG2 LYS A  22       2.809  -7.282   0.459  1.00  0.00           H  
ATOM    322  HG3 LYS A  22       3.913  -6.107  -0.258  1.00  0.00           H  
ATOM    323  HD2 LYS A  22       5.495  -6.863   1.154  1.00  0.00           H  
ATOM    324  HD3 LYS A  22       4.570  -6.134   2.467  1.00  0.00           H  
ATOM    325  HE2 LYS A  22       3.245  -8.558   1.886  1.00  0.00           H  
ATOM    326  HE3 LYS A  22       4.978  -8.943   1.902  1.00  0.00           H  
ATOM    327  HZ1 LYS A  22       4.853  -7.260   3.940  1.00  0.00           H  
ATOM    328  HZ2 LYS A  22       4.644  -8.936   4.127  1.00  0.00           H  
ATOM    329  HZ3 LYS A  22       3.291  -7.913   4.044  1.00  0.00           H  
ATOM    330  N   ARG A  23      -0.345  -7.108   1.582  1.00  0.00           N  
ATOM    331  CA  ARG A  23      -1.232  -7.740   2.594  1.00  0.00           C  
ATOM    332  C   ARG A  23      -0.423  -8.656   3.517  1.00  0.00           C  
ATOM    333  O   ARG A  23       0.790  -8.688   3.471  1.00  0.00           O  
ATOM    334  CB  ARG A  23      -2.267  -8.539   1.781  1.00  0.00           C  
ATOM    335  CG  ARG A  23      -1.734  -9.933   1.397  1.00  0.00           C  
ATOM    336  CD  ARG A  23      -1.138  -9.893  -0.013  1.00  0.00           C  
ATOM    337  NE  ARG A  23      -2.248  -9.428  -0.890  1.00  0.00           N  
ATOM    338  CZ  ARG A  23      -2.148  -9.540  -2.188  1.00  0.00           C  
ATOM    339  NH1 ARG A  23      -1.148 -10.192  -2.715  1.00  0.00           N  
ATOM    340  NH2 ARG A  23      -3.052  -9.000  -2.959  1.00  0.00           N  
ATOM    341  H   ARG A  23      -0.230  -7.527   0.709  1.00  0.00           H  
ATOM    342  HA  ARG A  23      -1.730  -6.983   3.167  1.00  0.00           H  
ATOM    343  HB2 ARG A  23      -3.165  -8.655   2.368  1.00  0.00           H  
ATOM    344  HB3 ARG A  23      -2.503  -7.993   0.883  1.00  0.00           H  
ATOM    345  HG2 ARG A  23      -0.976 -10.248   2.095  1.00  0.00           H  
ATOM    346  HG3 ARG A  23      -2.547 -10.641   1.414  1.00  0.00           H  
ATOM    347  HD2 ARG A  23      -0.308  -9.201  -0.051  1.00  0.00           H  
ATOM    348  HD3 ARG A  23      -0.819 -10.879  -0.312  1.00  0.00           H  
ATOM    349  HE  ARG A  23      -3.055  -9.039  -0.494  1.00  0.00           H  
ATOM    350 HH11 ARG A  23      -0.454 -10.607  -2.127  1.00  0.00           H  
ATOM    351 HH12 ARG A  23      -1.075 -10.277  -3.709  1.00  0.00           H  
ATOM    352 HH21 ARG A  23      -3.819  -8.501  -2.559  1.00  0.00           H  
ATOM    353 HH22 ARG A  23      -2.976  -9.086  -3.953  1.00  0.00           H  
ATOM    354  N   ARG A  24      -1.092  -9.412   4.345  1.00  0.00           N  
ATOM    355  CA  ARG A  24      -0.369 -10.339   5.259  1.00  0.00           C  
ATOM    356  C   ARG A  24      -1.315 -11.432   5.753  1.00  0.00           C  
ATOM    357  O   ARG A  24      -1.337 -11.772   6.921  1.00  0.00           O  
ATOM    358  CB  ARG A  24       0.109  -9.469   6.419  1.00  0.00           C  
ATOM    359  CG  ARG A  24       1.637  -9.434   6.432  1.00  0.00           C  
ATOM    360  CD  ARG A  24       2.174 -10.831   6.752  1.00  0.00           C  
ATOM    361  NE  ARG A  24       3.577 -10.613   7.198  1.00  0.00           N  
ATOM    362  CZ  ARG A  24       4.530 -11.395   6.768  1.00  0.00           C  
ATOM    363  NH1 ARG A  24       4.591 -11.715   5.504  1.00  0.00           N  
ATOM    364  NH2 ARG A  24       5.420 -11.860   7.602  1.00  0.00           N  
ATOM    365  H   ARG A  24      -2.070  -9.375   4.358  1.00  0.00           H  
ATOM    366  HA  ARG A  24       0.472 -10.779   4.753  1.00  0.00           H  
ATOM    367  HB2 ARG A  24      -0.274  -8.467   6.299  1.00  0.00           H  
ATOM    368  HB3 ARG A  24      -0.247  -9.883   7.350  1.00  0.00           H  
ATOM    369  HG2 ARG A  24       1.997  -9.122   5.462  1.00  0.00           H  
ATOM    370  HG3 ARG A  24       1.976  -8.739   7.184  1.00  0.00           H  
ATOM    371  HD2 ARG A  24       1.592 -11.284   7.543  1.00  0.00           H  
ATOM    372  HD3 ARG A  24       2.161 -11.452   5.869  1.00  0.00           H  
ATOM    373  HE  ARG A  24       3.787  -9.881   7.816  1.00  0.00           H  
ATOM    374 HH11 ARG A  24       3.909 -11.361   4.865  1.00  0.00           H  
ATOM    375 HH12 ARG A  24       5.322 -12.313   5.175  1.00  0.00           H  
ATOM    376 HH21 ARG A  24       5.373 -11.616   8.570  1.00  0.00           H  
ATOM    377 HH22 ARG A  24       6.148 -12.461   7.272  1.00  0.00           H  
ATOM    378  N   GLY A  25      -2.093 -11.987   4.869  1.00  0.00           N  
ATOM    379  CA  GLY A  25      -3.039 -13.064   5.277  1.00  0.00           C  
ATOM    380  C   GLY A  25      -3.439 -13.886   4.051  1.00  0.00           C  
ATOM    381  O   GLY A  25      -2.767 -14.826   3.674  1.00  0.00           O  
ATOM    382  H   GLY A  25      -2.052 -11.694   3.933  1.00  0.00           H  
ATOM    383  HA2 GLY A  25      -2.561 -13.706   6.004  1.00  0.00           H  
ATOM    384  HA3 GLY A  25      -3.922 -12.621   5.712  1.00  0.00           H  
ATOM    385  N   THR A  26      -4.528 -13.536   3.426  1.00  0.00           N  
ATOM    386  CA  THR A  26      -4.976 -14.291   2.223  1.00  0.00           C  
ATOM    387  C   THR A  26      -5.106 -13.340   1.032  1.00  0.00           C  
ATOM    388  O   THR A  26      -6.194 -12.995   0.618  1.00  0.00           O  
ATOM    389  CB  THR A  26      -6.343 -14.871   2.599  1.00  0.00           C  
ATOM    390  OG1 THR A  26      -7.032 -15.259   1.419  1.00  0.00           O  
ATOM    391  CG2 THR A  26      -7.163 -13.818   3.349  1.00  0.00           C  
ATOM    392  H   THR A  26      -5.052 -12.774   3.747  1.00  0.00           H  
ATOM    393  HA  THR A  26      -4.286 -15.089   1.997  1.00  0.00           H  
ATOM    394  HB  THR A  26      -6.205 -15.732   3.236  1.00  0.00           H  
ATOM    395  HG1 THR A  26      -7.283 -16.182   1.512  1.00  0.00           H  
ATOM    396 HG21 THR A  26      -7.019 -13.938   4.412  1.00  0.00           H  
ATOM    397 HG22 THR A  26      -8.209 -13.939   3.110  1.00  0.00           H  
ATOM    398 HG23 THR A  26      -6.839 -12.831   3.051  1.00  0.00           H  
ATOM    399  N   ASN A  27      -4.001 -12.910   0.482  1.00  0.00           N  
ATOM    400  CA  ASN A  27      -4.056 -11.976  -0.678  1.00  0.00           C  
ATOM    401  C   ASN A  27      -4.707 -10.661  -0.270  1.00  0.00           C  
ATOM    402  O   ASN A  27      -4.725 -10.298   0.888  1.00  0.00           O  
ATOM    403  CB  ASN A  27      -4.920 -12.680  -1.721  1.00  0.00           C  
ATOM    404  CG  ASN A  27      -4.486 -14.141  -1.850  1.00  0.00           C  
ATOM    405  OD1 ASN A  27      -5.263 -14.983  -2.251  1.00  0.00           O  
ATOM    406  ND2 ASN A  27      -3.268 -14.478  -1.526  1.00  0.00           N  
ATOM    407  H   ASN A  27      -3.136 -13.197   0.836  1.00  0.00           H  
ATOM    408  HA  ASN A  27      -3.074 -11.799  -1.077  1.00  0.00           H  
ATOM    409  HB2 ASN A  27      -5.956 -12.633  -1.418  1.00  0.00           H  
ATOM    410  HB3 ASN A  27      -4.802 -12.184  -2.672  1.00  0.00           H  
ATOM    411 HD21 ASN A  27      -2.641 -13.798  -1.202  1.00  0.00           H  
ATOM    412 HD22 ASN A  27      -2.981 -15.412  -1.606  1.00  0.00           H  
ATOM    413  N   ALA A  28      -5.241  -9.955  -1.225  1.00  0.00           N  
ATOM    414  CA  ALA A  28      -5.910  -8.650  -0.935  1.00  0.00           C  
ATOM    415  C   ALA A  28      -4.868  -7.558  -0.660  1.00  0.00           C  
ATOM    416  O   ALA A  28      -4.071  -7.230  -1.515  1.00  0.00           O  
ATOM    417  CB  ALA A  28      -6.799  -8.911   0.289  1.00  0.00           C  
ATOM    418  H   ALA A  28      -5.201 -10.288  -2.145  1.00  0.00           H  
ATOM    419  HA  ALA A  28      -6.526  -8.360  -1.773  1.00  0.00           H  
ATOM    420  HB1 ALA A  28      -6.196  -8.915   1.184  1.00  0.00           H  
ATOM    421  HB2 ALA A  28      -7.285  -9.869   0.182  1.00  0.00           H  
ATOM    422  HB3 ALA A  28      -7.546  -8.135   0.363  1.00  0.00           H  
ATOM    423  N   GLU A  29      -4.867  -6.979   0.511  1.00  0.00           N  
ATOM    424  CA  GLU A  29      -3.877  -5.903   0.802  1.00  0.00           C  
ATOM    425  C   GLU A  29      -3.978  -5.460   2.264  1.00  0.00           C  
ATOM    426  O   GLU A  29      -5.050  -5.402   2.833  1.00  0.00           O  
ATOM    427  CB  GLU A  29      -4.255  -4.751  -0.138  1.00  0.00           C  
ATOM    428  CG  GLU A  29      -5.779  -4.571  -0.173  1.00  0.00           C  
ATOM    429  CD  GLU A  29      -6.250  -3.912   1.125  1.00  0.00           C  
ATOM    430  OE1 GLU A  29      -5.456  -3.213   1.732  1.00  0.00           O  
ATOM    431  OE2 GLU A  29      -7.395  -4.121   1.489  1.00  0.00           O  
ATOM    432  H   GLU A  29      -5.517  -7.241   1.191  1.00  0.00           H  
ATOM    433  HA  GLU A  29      -2.877  -6.238   0.580  1.00  0.00           H  
ATOM    434  HB2 GLU A  29      -3.797  -3.841   0.212  1.00  0.00           H  
ATOM    435  HB3 GLU A  29      -3.901  -4.971  -1.133  1.00  0.00           H  
ATOM    436  HG2 GLU A  29      -6.045  -3.942  -1.011  1.00  0.00           H  
ATOM    437  HG3 GLU A  29      -6.258  -5.531  -0.282  1.00  0.00           H  
ATOM    438  N   LYS A  30      -2.869  -5.144   2.878  1.00  0.00           N  
ATOM    439  CA  LYS A  30      -2.910  -4.702   4.301  1.00  0.00           C  
ATOM    440  C   LYS A  30      -2.322  -3.298   4.437  1.00  0.00           C  
ATOM    441  O   LYS A  30      -3.004  -2.366   4.813  1.00  0.00           O  
ATOM    442  CB  LYS A  30      -2.070  -5.714   5.075  1.00  0.00           C  
ATOM    443  CG  LYS A  30      -2.845  -7.029   5.210  1.00  0.00           C  
ATOM    444  CD  LYS A  30      -4.074  -6.812   6.093  1.00  0.00           C  
ATOM    445  CE  LYS A  30      -3.814  -7.397   7.483  1.00  0.00           C  
ATOM    446  NZ  LYS A  30      -5.159  -7.510   8.112  1.00  0.00           N  
ATOM    447  H   LYS A  30      -2.013  -5.195   2.403  1.00  0.00           H  
ATOM    448  HA  LYS A  30      -3.915  -4.719   4.662  1.00  0.00           H  
ATOM    449  HB2 LYS A  30      -1.141  -5.891   4.550  1.00  0.00           H  
ATOM    450  HB3 LYS A  30      -1.861  -5.321   6.059  1.00  0.00           H  
ATOM    451  HG2 LYS A  30      -3.163  -7.364   4.233  1.00  0.00           H  
ATOM    452  HG3 LYS A  30      -2.210  -7.778   5.659  1.00  0.00           H  
ATOM    453  HD2 LYS A  30      -4.274  -5.754   6.176  1.00  0.00           H  
ATOM    454  HD3 LYS A  30      -4.926  -7.307   5.649  1.00  0.00           H  
ATOM    455  HE2 LYS A  30      -3.352  -8.372   7.398  1.00  0.00           H  
ATOM    456  HE3 LYS A  30      -3.191  -6.732   8.060  1.00  0.00           H  
ATOM    457  HZ1 LYS A  30      -5.074  -7.992   9.029  1.00  0.00           H  
ATOM    458  HZ2 LYS A  30      -5.788  -8.059   7.487  1.00  0.00           H  
ATOM    459  HZ3 LYS A  30      -5.556  -6.561   8.257  1.00  0.00           H  
ATOM    460  N   ARG A  31      -1.066  -3.136   4.130  1.00  0.00           N  
ATOM    461  CA  ARG A  31      -0.442  -1.786   4.241  1.00  0.00           C  
ATOM    462  C   ARG A  31       0.329  -1.452   2.966  1.00  0.00           C  
ATOM    463  O   ARG A  31       0.753  -2.323   2.237  1.00  0.00           O  
ATOM    464  CB  ARG A  31       0.511  -1.868   5.433  1.00  0.00           C  
ATOM    465  CG  ARG A  31       1.426  -0.643   5.436  1.00  0.00           C  
ATOM    466  CD  ARG A  31       2.186  -0.578   6.762  1.00  0.00           C  
ATOM    467  NE  ARG A  31       3.425  -1.370   6.532  1.00  0.00           N  
ATOM    468  CZ  ARG A  31       4.131  -1.788   7.547  1.00  0.00           C  
ATOM    469  NH1 ARG A  31       3.554  -2.445   8.516  1.00  0.00           N  
ATOM    470  NH2 ARG A  31       5.413  -1.550   7.592  1.00  0.00           N  
ATOM    471  H   ARG A  31      -0.536  -3.901   3.823  1.00  0.00           H  
ATOM    472  HA  ARG A  31      -1.196  -1.040   4.425  1.00  0.00           H  
ATOM    473  HB2 ARG A  31      -0.060  -1.893   6.348  1.00  0.00           H  
ATOM    474  HB3 ARG A  31       1.111  -2.761   5.355  1.00  0.00           H  
ATOM    475  HG2 ARG A  31       2.130  -0.716   4.620  1.00  0.00           H  
ATOM    476  HG3 ARG A  31       0.831   0.252   5.320  1.00  0.00           H  
ATOM    477  HD2 ARG A  31       2.431   0.447   7.004  1.00  0.00           H  
ATOM    478  HD3 ARG A  31       1.603  -1.024   7.553  1.00  0.00           H  
ATOM    479  HE  ARG A  31       3.711  -1.577   5.618  1.00  0.00           H  
ATOM    480 HH11 ARG A  31       2.570  -2.629   8.480  1.00  0.00           H  
ATOM    481 HH12 ARG A  31       4.093  -2.766   9.294  1.00  0.00           H  
ATOM    482 HH21 ARG A  31       5.855  -1.048   6.849  1.00  0.00           H  
ATOM    483 HH22 ARG A  31       5.954  -1.873   8.369  1.00  0.00           H  
ATOM    484  N   CYS A  32       0.502  -0.192   2.694  1.00  0.00           N  
ATOM    485  CA  CYS A  32       1.236   0.216   1.461  1.00  0.00           C  
ATOM    486  C   CYS A  32       2.727  -0.122   1.561  1.00  0.00           C  
ATOM    487  O   CYS A  32       3.429   0.384   2.415  1.00  0.00           O  
ATOM    488  CB  CYS A  32       1.046   1.727   1.381  1.00  0.00           C  
ATOM    489  SG  CYS A  32      -0.698   2.094   1.091  1.00  0.00           S  
ATOM    490  H   CYS A  32       0.138   0.489   3.300  1.00  0.00           H  
ATOM    491  HA  CYS A  32       0.803  -0.250   0.593  1.00  0.00           H  
ATOM    492  HB2 CYS A  32       1.363   2.182   2.310  1.00  0.00           H  
ATOM    493  HB3 CYS A  32       1.636   2.118   0.567  1.00  0.00           H  
ATOM    494  N   ARG A  33       3.223  -0.955   0.682  1.00  0.00           N  
ATOM    495  CA  ARG A  33       4.678  -1.301   0.720  1.00  0.00           C  
ATOM    496  C   ARG A  33       5.161  -1.682  -0.682  1.00  0.00           C  
ATOM    497  O   ARG A  33       4.342  -2.124  -1.469  1.00  0.00           O  
ATOM    498  CB  ARG A  33       4.812  -2.495   1.672  1.00  0.00           C  
ATOM    499  CG  ARG A  33       3.864  -2.331   2.862  1.00  0.00           C  
ATOM    500  CD  ARG A  33       4.052  -3.504   3.829  1.00  0.00           C  
ATOM    501  NE  ARG A  33       2.672  -3.887   4.237  1.00  0.00           N  
ATOM    502  CZ  ARG A  33       2.488  -4.802   5.151  1.00  0.00           C  
ATOM    503  NH1 ARG A  33       2.659  -4.508   6.411  1.00  0.00           N  
ATOM    504  NH2 ARG A  33       2.132  -6.010   4.806  1.00  0.00           N  
ATOM    505  OXT ARG A  33       6.341  -1.523  -0.942  1.00  0.00           O  
ATOM    506  H   ARG A  33       2.643  -1.343  -0.013  1.00  0.00           H  
ATOM    507  HA  ARG A  33       5.248  -0.466   1.097  1.00  0.00           H  
ATOM    508  HB2 ARG A  33       4.573  -3.404   1.143  1.00  0.00           H  
ATOM    509  HB3 ARG A  33       5.829  -2.550   2.032  1.00  0.00           H  
ATOM    510  HG2 ARG A  33       4.085  -1.405   3.372  1.00  0.00           H  
ATOM    511  HG3 ARG A  33       2.844  -2.316   2.510  1.00  0.00           H  
ATOM    512  HD2 ARG A  33       4.542  -4.327   3.329  1.00  0.00           H  
ATOM    513  HD3 ARG A  33       4.619  -3.193   4.692  1.00  0.00           H  
ATOM    514  HE  ARG A  33       1.899  -3.451   3.818  1.00  0.00           H  
ATOM    515 HH11 ARG A  33       2.930  -3.584   6.677  1.00  0.00           H  
ATOM    516 HH12 ARG A  33       2.518  -5.209   7.111  1.00  0.00           H  
ATOM    517 HH21 ARG A  33       1.998  -6.236   3.842  1.00  0.00           H  
ATOM    518 HH22 ARG A  33       1.990  -6.708   5.508  1.00  0.00           H  
TER     519      ARG A  33                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -6.793  11.928  -7.782  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.989  12.521  -6.428  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.680  12.448  -5.642  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.692  13.057  -6.003  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.687  11.967  -8.309  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.488  10.938  -7.686  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.067  12.466  -8.295  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.294  13.552  -6.528  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.753  11.968  -5.900  1.00  0.00           H  
ATOM     10  N   ASP A   2      -5.662  11.709  -4.567  1.00  0.00           N  
ATOM     11  CA  ASP A   2      -4.414  11.598  -3.757  1.00  0.00           C  
ATOM     12  C   ASP A   2      -4.298  10.197  -3.150  1.00  0.00           C  
ATOM     13  O   ASP A   2      -4.725   9.953  -2.039  1.00  0.00           O  
ATOM     14  CB  ASP A   2      -4.562  12.647  -2.656  1.00  0.00           C  
ATOM     15  CG  ASP A   2      -5.765  12.297  -1.779  1.00  0.00           C  
ATOM     16  OD1 ASP A   2      -6.837  12.103  -2.328  1.00  0.00           O  
ATOM     17  OD2 ASP A   2      -5.594  12.228  -0.573  1.00  0.00           O  
ATOM     18  H   ASP A   2      -6.469  11.225  -4.291  1.00  0.00           H  
ATOM     19  HA  ASP A   2      -3.551  11.821  -4.364  1.00  0.00           H  
ATOM     20  HB2 ASP A   2      -3.667  12.663  -2.051  1.00  0.00           H  
ATOM     21  HB3 ASP A   2      -4.714  13.619  -3.101  1.00  0.00           H  
ATOM     22  N   CYS A   3      -3.720   9.276  -3.871  1.00  0.00           N  
ATOM     23  CA  CYS A   3      -3.571   7.890  -3.340  1.00  0.00           C  
ATOM     24  C   CYS A   3      -3.014   7.916  -1.912  1.00  0.00           C  
ATOM     25  O   CYS A   3      -2.679   8.957  -1.383  1.00  0.00           O  
ATOM     26  CB  CYS A   3      -2.587   7.202  -4.288  1.00  0.00           C  
ATOM     27  SG  CYS A   3      -1.174   8.291  -4.603  1.00  0.00           S  
ATOM     28  H   CYS A   3      -3.382   9.495  -4.764  1.00  0.00           H  
ATOM     29  HA  CYS A   3      -4.517   7.374  -3.363  1.00  0.00           H  
ATOM     30  HB2 CYS A   3      -2.242   6.285  -3.836  1.00  0.00           H  
ATOM     31  HB3 CYS A   3      -3.084   6.978  -5.221  1.00  0.00           H  
ATOM     32  N   LEU A   4      -2.913   6.772  -1.288  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -2.378   6.716   0.105  1.00  0.00           C  
ATOM     34  C   LEU A   4      -0.849   6.635   0.077  1.00  0.00           C  
ATOM     35  O   LEU A   4      -0.263   6.341  -0.939  1.00  0.00           O  
ATOM     36  CB  LEU A   4      -2.964   5.435   0.708  1.00  0.00           C  
ATOM     37  CG  LEU A   4      -4.490   5.485   0.665  1.00  0.00           C  
ATOM     38  CD1 LEU A   4      -5.045   4.091   0.951  1.00  0.00           C  
ATOM     39  CD2 LEU A   4      -5.004   6.458   1.724  1.00  0.00           C  
ATOM     40  H   LEU A   4      -3.188   5.946  -1.737  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -2.703   7.574   0.672  1.00  0.00           H  
ATOM     42  HB2 LEU A   4      -2.618   4.585   0.143  1.00  0.00           H  
ATOM     43  HB3 LEU A   4      -2.640   5.338   1.732  1.00  0.00           H  
ATOM     44  HG  LEU A   4      -4.814   5.809  -0.313  1.00  0.00           H  
ATOM     45 HD11 LEU A   4      -5.987   3.964   0.439  1.00  0.00           H  
ATOM     46 HD12 LEU A   4      -5.195   3.973   2.014  1.00  0.00           H  
ATOM     47 HD13 LEU A   4      -4.343   3.346   0.604  1.00  0.00           H  
ATOM     48 HD21 LEU A   4      -4.403   7.353   1.712  1.00  0.00           H  
ATOM     49 HD22 LEU A   4      -4.944   5.993   2.697  1.00  0.00           H  
ATOM     50 HD23 LEU A   4      -6.033   6.710   1.509  1.00  0.00           H  
ATOM     51  N   PRO A   5      -0.257   6.889   1.205  1.00  0.00           N  
ATOM     52  CA  PRO A   5       1.227   6.842   1.326  1.00  0.00           C  
ATOM     53  C   PRO A   5       1.740   5.412   1.129  1.00  0.00           C  
ATOM     54  O   PRO A   5       0.984   4.460   1.167  1.00  0.00           O  
ATOM     55  CB  PRO A   5       1.471   7.299   2.762  1.00  0.00           C  
ATOM     56  CG  PRO A   5       0.197   6.966   3.462  1.00  0.00           C  
ATOM     57  CD  PRO A   5      -0.893   7.240   2.474  1.00  0.00           C  
ATOM     58  HA  PRO A   5       1.695   7.522   0.635  1.00  0.00           H  
ATOM     59  HB2 PRO A   5       2.300   6.757   3.197  1.00  0.00           H  
ATOM     60  HB3 PRO A   5       1.648   8.362   2.799  1.00  0.00           H  
ATOM     61  HG2 PRO A   5       0.193   5.921   3.735  1.00  0.00           H  
ATOM     62  HG3 PRO A   5       0.068   7.585   4.331  1.00  0.00           H  
ATOM     63  HD2 PRO A   5      -1.750   6.612   2.670  1.00  0.00           H  
ATOM     64  HD3 PRO A   5      -1.167   8.282   2.480  1.00  0.00           H  
ATOM     65  N   HIS A   6       3.019   5.253   0.917  1.00  0.00           N  
ATOM     66  CA  HIS A   6       3.579   3.903   0.718  1.00  0.00           C  
ATOM     67  C   HIS A   6       3.949   3.276   2.067  1.00  0.00           C  
ATOM     68  O   HIS A   6       4.922   2.563   2.199  1.00  0.00           O  
ATOM     69  CB  HIS A   6       4.814   4.115  -0.167  1.00  0.00           C  
ATOM     70  CG  HIS A   6       5.660   2.872  -0.183  1.00  0.00           C  
ATOM     71  ND1 HIS A   6       7.046   2.920  -0.197  1.00  0.00           N  
ATOM     72  CD2 HIS A   6       5.333   1.538  -0.177  1.00  0.00           C  
ATOM     73  CE1 HIS A   6       7.497   1.653  -0.201  1.00  0.00           C  
ATOM     74  NE2 HIS A   6       6.493   0.771  -0.190  1.00  0.00           N  
ATOM     75  H   HIS A   6       3.603   6.017   0.884  1.00  0.00           H  
ATOM     76  HA  HIS A   6       2.865   3.304   0.217  1.00  0.00           H  
ATOM     77  HB2 HIS A   6       4.497   4.343  -1.175  1.00  0.00           H  
ATOM     78  HB3 HIS A   6       5.393   4.939   0.221  1.00  0.00           H  
ATOM     79  HD1 HIS A   6       7.597   3.731  -0.201  1.00  0.00           H  
ATOM     80  HD2 HIS A   6       4.327   1.146  -0.159  1.00  0.00           H  
ATOM     81  HE1 HIS A   6       8.542   1.381  -0.211  1.00  0.00           H  
ATOM     82  N   LEU A   7       3.165   3.534   3.071  1.00  0.00           N  
ATOM     83  CA  LEU A   7       3.446   2.963   4.401  1.00  0.00           C  
ATOM     84  C   LEU A   7       2.208   3.008   5.305  1.00  0.00           C  
ATOM     85  O   LEU A   7       2.310   2.900   6.510  1.00  0.00           O  
ATOM     86  CB  LEU A   7       4.565   3.826   4.971  1.00  0.00           C  
ATOM     87  CG  LEU A   7       5.878   3.053   4.905  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       6.986   3.883   5.548  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       5.721   1.729   5.657  1.00  0.00           C  
ATOM     90  H   LEU A   7       2.395   4.087   2.945  1.00  0.00           H  
ATOM     91  HA  LEU A   7       3.780   1.961   4.286  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       4.650   4.734   4.394  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       4.345   4.070   5.999  1.00  0.00           H  
ATOM     94  HG  LEU A   7       6.129   2.857   3.874  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       7.946   3.535   5.197  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       6.933   3.782   6.621  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       6.858   4.922   5.277  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       4.675   1.557   5.865  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       6.270   1.774   6.584  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       6.103   0.923   5.048  1.00  0.00           H  
ATOM    101  N   LYS A   8       1.041   3.164   4.742  1.00  0.00           N  
ATOM    102  CA  LYS A   8      -0.187   3.210   5.587  1.00  0.00           C  
ATOM    103  C   LYS A   8      -1.161   2.113   5.158  1.00  0.00           C  
ATOM    104  O   LYS A   8      -1.147   1.666   4.029  1.00  0.00           O  
ATOM    105  CB  LYS A   8      -0.796   4.591   5.341  1.00  0.00           C  
ATOM    106  CG  LYS A   8      -2.021   4.783   6.238  1.00  0.00           C  
ATOM    107  CD  LYS A   8      -1.712   5.831   7.309  1.00  0.00           C  
ATOM    108  CE  LYS A   8      -2.350   5.411   8.636  1.00  0.00           C  
ATOM    109  NZ  LYS A   8      -3.767   5.862   8.543  1.00  0.00           N  
ATOM    110  H   LYS A   8       0.970   3.248   3.770  1.00  0.00           H  
ATOM    111  HA  LYS A   8       0.068   3.100   6.629  1.00  0.00           H  
ATOM    112  HB2 LYS A   8      -0.063   5.352   5.564  1.00  0.00           H  
ATOM    113  HB3 LYS A   8      -1.096   4.672   4.306  1.00  0.00           H  
ATOM    114  HG2 LYS A   8      -2.858   5.114   5.640  1.00  0.00           H  
ATOM    115  HG3 LYS A   8      -2.269   3.848   6.715  1.00  0.00           H  
ATOM    116  HD2 LYS A   8      -0.643   5.912   7.434  1.00  0.00           H  
ATOM    117  HD3 LYS A   8      -2.114   6.786   7.006  1.00  0.00           H  
ATOM    118  HE2 LYS A   8      -2.302   4.337   8.749  1.00  0.00           H  
ATOM    119  HE3 LYS A   8      -1.859   5.900   9.462  1.00  0.00           H  
ATOM    120  HZ1 LYS A   8      -3.798   6.835   8.178  1.00  0.00           H  
ATOM    121  HZ2 LYS A   8      -4.203   5.831   9.488  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8      -4.289   5.237   7.898  1.00  0.00           H  
ATOM    123  N   ARG A   9      -2.003   1.674   6.048  1.00  0.00           N  
ATOM    124  CA  ARG A   9      -2.973   0.605   5.684  1.00  0.00           C  
ATOM    125  C   ARG A   9      -3.702   0.973   4.388  1.00  0.00           C  
ATOM    126  O   ARG A   9      -3.888   2.132   4.076  1.00  0.00           O  
ATOM    127  CB  ARG A   9      -3.950   0.543   6.863  1.00  0.00           C  
ATOM    128  CG  ARG A   9      -5.266  -0.100   6.419  1.00  0.00           C  
ATOM    129  CD  ARG A   9      -5.850  -0.920   7.573  1.00  0.00           C  
ATOM    130  NE  ARG A   9      -5.143  -2.229   7.515  1.00  0.00           N  
ATOM    131  CZ  ARG A   9      -5.510  -3.201   8.303  1.00  0.00           C  
ATOM    132  NH1 ARG A   9      -5.167  -3.185   9.562  1.00  0.00           N  
ATOM    133  NH2 ARG A   9      -6.225  -4.187   7.834  1.00  0.00           N  
ATOM    134  H   ARG A   9      -1.997   2.044   6.955  1.00  0.00           H  
ATOM    135  HA  ARG A   9      -2.464  -0.336   5.576  1.00  0.00           H  
ATOM    136  HB2 ARG A   9      -3.515  -0.043   7.660  1.00  0.00           H  
ATOM    137  HB3 ARG A   9      -4.145   1.544   7.220  1.00  0.00           H  
ATOM    138  HG2 ARG A   9      -5.966   0.673   6.136  1.00  0.00           H  
ATOM    139  HG3 ARG A   9      -5.084  -0.748   5.575  1.00  0.00           H  
ATOM    140  HD2 ARG A   9      -5.659  -0.428   8.516  1.00  0.00           H  
ATOM    141  HD3 ARG A   9      -6.910  -1.067   7.430  1.00  0.00           H  
ATOM    142  HE  ARG A   9      -4.401  -2.359   6.887  1.00  0.00           H  
ATOM    143 HH11 ARG A   9      -4.623  -2.427   9.922  1.00  0.00           H  
ATOM    144 HH12 ARG A   9      -5.447  -3.932  10.166  1.00  0.00           H  
ATOM    145 HH21 ARG A   9      -6.492  -4.198   6.870  1.00  0.00           H  
ATOM    146 HH22 ARG A   9      -6.507  -4.933   8.439  1.00  0.00           H  
ATOM    147  N   CYS A  10      -4.117  -0.008   3.632  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -4.838   0.285   2.356  1.00  0.00           C  
ATOM    149  C   CYS A  10      -6.056  -0.627   2.211  1.00  0.00           C  
ATOM    150  O   CYS A  10      -5.997  -1.810   2.479  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.845   0.035   1.203  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -2.438  -0.992   1.730  1.00  0.00           S  
ATOM    153  H   CYS A  10      -3.957  -0.937   3.903  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -5.151   1.318   2.343  1.00  0.00           H  
ATOM    155  HB2 CYS A  10      -4.361  -0.466   0.397  1.00  0.00           H  
ATOM    156  HB3 CYS A  10      -3.481   0.986   0.848  1.00  0.00           H  
ATOM    157  N   LYS A  11      -7.160  -0.079   1.784  1.00  0.00           N  
ATOM    158  CA  LYS A  11      -8.390  -0.903   1.614  1.00  0.00           C  
ATOM    159  C   LYS A  11      -8.348  -1.638   0.273  1.00  0.00           C  
ATOM    160  O   LYS A  11      -8.860  -2.731   0.136  1.00  0.00           O  
ATOM    161  CB  LYS A  11      -9.542   0.103   1.638  1.00  0.00           C  
ATOM    162  CG  LYS A  11     -10.863  -0.623   1.380  1.00  0.00           C  
ATOM    163  CD  LYS A  11     -11.918  -0.129   2.373  1.00  0.00           C  
ATOM    164  CE  LYS A  11     -12.702   1.030   1.752  1.00  0.00           C  
ATOM    165  NZ  LYS A  11     -12.921   1.989   2.869  1.00  0.00           N  
ATOM    166  H   LYS A  11      -7.180   0.878   1.572  1.00  0.00           H  
ATOM    167  HA  LYS A  11      -8.494  -1.603   2.428  1.00  0.00           H  
ATOM    168  HB2 LYS A  11      -9.578   0.586   2.604  1.00  0.00           H  
ATOM    169  HB3 LYS A  11      -9.386   0.846   0.870  1.00  0.00           H  
ATOM    170  HG2 LYS A  11     -11.193  -0.421   0.371  1.00  0.00           H  
ATOM    171  HG3 LYS A  11     -10.721  -1.685   1.508  1.00  0.00           H  
ATOM    172  HD2 LYS A  11     -12.594  -0.938   2.610  1.00  0.00           H  
ATOM    173  HD3 LYS A  11     -11.431   0.211   3.275  1.00  0.00           H  
ATOM    174  HE2 LYS A  11     -12.126   1.492   0.963  1.00  0.00           H  
ATOM    175  HE3 LYS A  11     -13.650   0.680   1.373  1.00  0.00           H  
ATOM    176  HZ1 LYS A  11     -13.666   1.626   3.498  1.00  0.00           H  
ATOM    177  HZ2 LYS A  11     -13.213   2.911   2.482  1.00  0.00           H  
ATOM    178  HZ3 LYS A  11     -12.040   2.102   3.409  1.00  0.00           H  
ATOM    179  N   ALA A  12      -7.741  -1.043  -0.717  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -7.665  -1.704  -2.050  1.00  0.00           C  
ATOM    181  C   ALA A  12      -6.279  -1.500  -2.667  1.00  0.00           C  
ATOM    182  O   ALA A  12      -5.703  -0.435  -2.586  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -8.735  -1.011  -2.897  1.00  0.00           C  
ATOM    184  H   ALA A  12      -7.335  -0.161  -0.585  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -7.887  -2.756  -1.964  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -9.392  -0.444  -2.254  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -9.308  -1.754  -3.432  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -8.260  -0.346  -3.604  1.00  0.00           H  
ATOM    189  N   ASP A  13      -5.741  -2.516  -3.280  1.00  0.00           N  
ATOM    190  CA  ASP A  13      -4.396  -2.390  -3.905  1.00  0.00           C  
ATOM    191  C   ASP A  13      -4.262  -1.040  -4.617  1.00  0.00           C  
ATOM    192  O   ASP A  13      -3.183  -0.492  -4.734  1.00  0.00           O  
ATOM    193  CB  ASP A  13      -4.333  -3.534  -4.915  1.00  0.00           C  
ATOM    194  CG  ASP A  13      -4.589  -4.863  -4.202  1.00  0.00           C  
ATOM    195  OD1 ASP A  13      -4.575  -4.872  -2.984  1.00  0.00           O  
ATOM    196  OD2 ASP A  13      -4.798  -5.849  -4.890  1.00  0.00           O  
ATOM    197  H   ASP A  13      -6.224  -3.364  -3.333  1.00  0.00           H  
ATOM    198  HA  ASP A  13      -3.624  -2.508  -3.165  1.00  0.00           H  
ATOM    199  HB2 ASP A  13      -5.088  -3.382  -5.674  1.00  0.00           H  
ATOM    200  HB3 ASP A  13      -3.354  -3.557  -5.375  1.00  0.00           H  
ATOM    201  N   ASN A  14      -5.348  -0.507  -5.106  1.00  0.00           N  
ATOM    202  CA  ASN A  14      -5.284   0.801  -5.824  1.00  0.00           C  
ATOM    203  C   ASN A  14      -5.492   1.977  -4.859  1.00  0.00           C  
ATOM    204  O   ASN A  14      -5.974   3.023  -5.246  1.00  0.00           O  
ATOM    205  CB  ASN A  14      -6.421   0.744  -6.845  1.00  0.00           C  
ATOM    206  CG  ASN A  14      -5.924   0.076  -8.128  1.00  0.00           C  
ATOM    207  OD1 ASN A  14      -6.466  -0.924  -8.554  1.00  0.00           O  
ATOM    208  ND2 ASN A  14      -4.910   0.589  -8.767  1.00  0.00           N  
ATOM    209  H   ASN A  14      -6.206  -0.971  -5.009  1.00  0.00           H  
ATOM    210  HA  ASN A  14      -4.341   0.899  -6.336  1.00  0.00           H  
ATOM    211  HB2 ASN A  14      -7.242   0.174  -6.436  1.00  0.00           H  
ATOM    212  HB3 ASN A  14      -6.753   1.747  -7.068  1.00  0.00           H  
ATOM    213 HD21 ASN A  14      -4.472   1.397  -8.425  1.00  0.00           H  
ATOM    214 HD22 ASN A  14      -4.585   0.168  -9.591  1.00  0.00           H  
ATOM    215  N   ASP A  15      -5.126   1.827  -3.615  1.00  0.00           N  
ATOM    216  CA  ASP A  15      -5.303   2.955  -2.652  1.00  0.00           C  
ATOM    217  C   ASP A  15      -3.944   3.512  -2.224  1.00  0.00           C  
ATOM    218  O   ASP A  15      -3.847   4.598  -1.699  1.00  0.00           O  
ATOM    219  CB  ASP A  15      -6.043   2.364  -1.466  1.00  0.00           C  
ATOM    220  CG  ASP A  15      -7.354   3.122  -1.247  1.00  0.00           C  
ATOM    221  OD1 ASP A  15      -7.482   4.212  -1.779  1.00  0.00           O  
ATOM    222  OD2 ASP A  15      -8.208   2.599  -0.548  1.00  0.00           O  
ATOM    223  H   ASP A  15      -4.731   0.981  -3.316  1.00  0.00           H  
ATOM    224  HA  ASP A  15      -5.901   3.721  -3.093  1.00  0.00           H  
ATOM    225  HB2 ASP A  15      -6.260   1.343  -1.677  1.00  0.00           H  
ATOM    226  HB3 ASP A  15      -5.432   2.431  -0.580  1.00  0.00           H  
ATOM    227  N   CYS A  16      -2.894   2.774  -2.448  1.00  0.00           N  
ATOM    228  CA  CYS A  16      -1.536   3.259  -2.059  1.00  0.00           C  
ATOM    229  C   CYS A  16      -0.920   4.072  -3.192  1.00  0.00           C  
ATOM    230  O   CYS A  16      -1.223   3.868  -4.351  1.00  0.00           O  
ATOM    231  CB  CYS A  16      -0.712   1.991  -1.851  1.00  0.00           C  
ATOM    232  SG  CYS A  16      -1.387   1.057  -0.461  1.00  0.00           S  
ATOM    233  H   CYS A  16      -2.997   1.898  -2.876  1.00  0.00           H  
ATOM    234  HA  CYS A  16      -1.570   3.835  -1.142  1.00  0.00           H  
ATOM    235  HB2 CYS A  16      -0.750   1.387  -2.749  1.00  0.00           H  
ATOM    236  HB3 CYS A  16       0.314   2.261  -1.639  1.00  0.00           H  
ATOM    237  N   CYS A  17      -0.031   4.967  -2.876  1.00  0.00           N  
ATOM    238  CA  CYS A  17       0.625   5.753  -3.947  1.00  0.00           C  
ATOM    239  C   CYS A  17       1.722   4.896  -4.577  1.00  0.00           C  
ATOM    240  O   CYS A  17       2.347   5.283  -5.545  1.00  0.00           O  
ATOM    241  CB  CYS A  17       1.222   6.981  -3.263  1.00  0.00           C  
ATOM    242  SG  CYS A  17      -0.082   8.192  -2.907  1.00  0.00           S  
ATOM    243  H   CYS A  17       0.220   5.101  -1.939  1.00  0.00           H  
ATOM    244  HA  CYS A  17      -0.091   6.053  -4.692  1.00  0.00           H  
ATOM    245  HB2 CYS A  17       1.697   6.683  -2.339  1.00  0.00           H  
ATOM    246  HB3 CYS A  17       1.954   7.427  -3.918  1.00  0.00           H  
ATOM    247  N   GLY A  18       1.948   3.717  -4.045  1.00  0.00           N  
ATOM    248  CA  GLY A  18       2.985   2.832  -4.632  1.00  0.00           C  
ATOM    249  C   GLY A  18       2.291   1.799  -5.514  1.00  0.00           C  
ATOM    250  O   GLY A  18       2.927   1.011  -6.185  1.00  0.00           O  
ATOM    251  H   GLY A  18       1.421   3.405  -3.270  1.00  0.00           H  
ATOM    252  HA2 GLY A  18       3.670   3.420  -5.226  1.00  0.00           H  
ATOM    253  HA3 GLY A  18       3.523   2.328  -3.844  1.00  0.00           H  
ATOM    254  N   LYS A  19       0.983   1.792  -5.515  1.00  0.00           N  
ATOM    255  CA  LYS A  19       0.250   0.806  -6.349  1.00  0.00           C  
ATOM    256  C   LYS A  19       0.634  -0.602  -5.912  1.00  0.00           C  
ATOM    257  O   LYS A  19       0.485  -1.558  -6.647  1.00  0.00           O  
ATOM    258  CB  LYS A  19       0.716   1.072  -7.782  1.00  0.00           C  
ATOM    259  CG  LYS A  19      -0.408   1.738  -8.575  1.00  0.00           C  
ATOM    260  CD  LYS A  19      -0.091   1.657 -10.069  1.00  0.00           C  
ATOM    261  CE  LYS A  19      -1.368   1.341 -10.847  1.00  0.00           C  
ATOM    262  NZ  LYS A  19      -1.714   2.610 -11.546  1.00  0.00           N  
ATOM    263  H   LYS A  19       0.484   2.430  -4.962  1.00  0.00           H  
ATOM    264  HA  LYS A  19      -0.815   0.955  -6.266  1.00  0.00           H  
ATOM    265  HB2 LYS A  19       1.578   1.722  -7.764  1.00  0.00           H  
ATOM    266  HB3 LYS A  19       0.980   0.137  -8.253  1.00  0.00           H  
ATOM    267  HG2 LYS A  19      -1.341   1.231  -8.375  1.00  0.00           H  
ATOM    268  HG3 LYS A  19      -0.491   2.775  -8.283  1.00  0.00           H  
ATOM    269  HD2 LYS A  19       0.310   2.603 -10.403  1.00  0.00           H  
ATOM    270  HD3 LYS A  19       0.635   0.877 -10.241  1.00  0.00           H  
ATOM    271  HE2 LYS A  19      -1.186   0.552 -11.563  1.00  0.00           H  
ATOM    272  HE3 LYS A  19      -2.162   1.063 -10.171  1.00  0.00           H  
ATOM    273  HZ1 LYS A  19      -1.168   2.680 -12.427  1.00  0.00           H  
ATOM    274  HZ2 LYS A  19      -1.487   3.417 -10.930  1.00  0.00           H  
ATOM    275  HZ3 LYS A  19      -2.730   2.618 -11.767  1.00  0.00           H  
ATOM    276  N   LYS A  20       1.141  -0.734  -4.718  1.00  0.00           N  
ATOM    277  CA  LYS A  20       1.549  -2.076  -4.232  1.00  0.00           C  
ATOM    278  C   LYS A  20       1.180  -2.260  -2.758  1.00  0.00           C  
ATOM    279  O   LYS A  20       2.039  -2.321  -1.897  1.00  0.00           O  
ATOM    280  CB  LYS A  20       3.065  -2.115  -4.413  1.00  0.00           C  
ATOM    281  CG  LYS A  20       3.436  -3.253  -5.367  1.00  0.00           C  
ATOM    282  CD  LYS A  20       4.926  -3.168  -5.705  1.00  0.00           C  
ATOM    283  CE  LYS A  20       5.750  -3.648  -4.507  1.00  0.00           C  
ATOM    284  NZ  LYS A  20       7.169  -3.442  -4.909  1.00  0.00           N  
ATOM    285  H   LYS A  20       1.259   0.053  -4.146  1.00  0.00           H  
ATOM    286  HA  LYS A  20       1.090  -2.846  -4.832  1.00  0.00           H  
ATOM    287  HB2 LYS A  20       3.402  -1.174  -4.824  1.00  0.00           H  
ATOM    288  HB3 LYS A  20       3.538  -2.281  -3.457  1.00  0.00           H  
ATOM    289  HG2 LYS A  20       3.226  -4.202  -4.894  1.00  0.00           H  
ATOM    290  HG3 LYS A  20       2.857  -3.165  -6.273  1.00  0.00           H  
ATOM    291  HD2 LYS A  20       5.135  -3.793  -6.561  1.00  0.00           H  
ATOM    292  HD3 LYS A  20       5.186  -2.146  -5.932  1.00  0.00           H  
ATOM    293  HE2 LYS A  20       5.515  -3.059  -3.631  1.00  0.00           H  
ATOM    294  HE3 LYS A  20       5.566  -4.694  -4.319  1.00  0.00           H  
ATOM    295  HZ1 LYS A  20       7.753  -3.303  -4.061  1.00  0.00           H  
ATOM    296  HZ2 LYS A  20       7.238  -2.602  -5.519  1.00  0.00           H  
ATOM    297  HZ3 LYS A  20       7.508  -4.277  -5.428  1.00  0.00           H  
ATOM    298  N   CYS A  21      -0.082  -2.385  -2.458  1.00  0.00           N  
ATOM    299  CA  CYS A  21      -0.475  -2.607  -1.041  1.00  0.00           C  
ATOM    300  C   CYS A  21      -0.219  -4.090  -0.737  1.00  0.00           C  
ATOM    301  O   CYS A  21      -0.552  -4.944  -1.535  1.00  0.00           O  
ATOM    302  CB  CYS A  21      -1.972  -2.284  -0.978  1.00  0.00           C  
ATOM    303  SG  CYS A  21      -2.619  -2.699   0.663  1.00  0.00           S  
ATOM    304  H   CYS A  21      -0.763  -2.359  -3.163  1.00  0.00           H  
ATOM    305  HA  CYS A  21       0.090  -1.955  -0.387  1.00  0.00           H  
ATOM    306  HB2 CYS A  21      -2.123  -1.230  -1.168  1.00  0.00           H  
ATOM    307  HB3 CYS A  21      -2.495  -2.864  -1.726  1.00  0.00           H  
ATOM    308  N   LYS A  22       0.408  -4.422   0.359  1.00  0.00           N  
ATOM    309  CA  LYS A  22       0.702  -5.869   0.600  1.00  0.00           C  
ATOM    310  C   LYS A  22       0.012  -6.432   1.848  1.00  0.00           C  
ATOM    311  O   LYS A  22       0.229  -5.966   2.953  1.00  0.00           O  
ATOM    312  CB  LYS A  22       2.219  -5.931   0.769  1.00  0.00           C  
ATOM    313  CG  LYS A  22       2.802  -6.930  -0.235  1.00  0.00           C  
ATOM    314  CD  LYS A  22       4.101  -7.517   0.321  1.00  0.00           C  
ATOM    315  CE  LYS A  22       4.302  -8.931  -0.231  1.00  0.00           C  
ATOM    316  NZ  LYS A  22       4.479  -8.750  -1.699  1.00  0.00           N  
ATOM    317  H   LYS A  22       0.715  -3.735   0.987  1.00  0.00           H  
ATOM    318  HA  LYS A  22       0.422  -6.447  -0.264  1.00  0.00           H  
ATOM    319  HB2 LYS A  22       2.643  -4.953   0.593  1.00  0.00           H  
ATOM    320  HB3 LYS A  22       2.458  -6.252   1.772  1.00  0.00           H  
ATOM    321  HG2 LYS A  22       2.090  -7.724  -0.405  1.00  0.00           H  
ATOM    322  HG3 LYS A  22       3.008  -6.424  -1.165  1.00  0.00           H  
ATOM    323  HD2 LYS A  22       4.932  -6.893   0.028  1.00  0.00           H  
ATOM    324  HD3 LYS A  22       4.044  -7.559   1.399  1.00  0.00           H  
ATOM    325  HE2 LYS A  22       5.185  -9.380   0.203  1.00  0.00           H  
ATOM    326  HE3 LYS A  22       3.433  -9.540  -0.034  1.00  0.00           H  
ATOM    327  HZ1 LYS A  22       4.072  -9.564  -2.201  1.00  0.00           H  
ATOM    328  HZ2 LYS A  22       5.494  -8.679  -1.920  1.00  0.00           H  
ATOM    329  HZ3 LYS A  22       3.995  -7.882  -2.003  1.00  0.00           H  
ATOM    330  N   ARG A  23      -0.782  -7.472   1.649  1.00  0.00           N  
ATOM    331  CA  ARG A  23      -1.489  -8.173   2.768  1.00  0.00           C  
ATOM    332  C   ARG A  23      -0.515  -9.137   3.450  1.00  0.00           C  
ATOM    333  O   ARG A  23       0.596  -9.324   2.998  1.00  0.00           O  
ATOM    334  CB  ARG A  23      -2.633  -8.945   2.094  1.00  0.00           C  
ATOM    335  CG  ARG A  23      -2.129 -10.281   1.539  1.00  0.00           C  
ATOM    336  CD  ARG A  23      -2.555 -11.413   2.478  1.00  0.00           C  
ATOM    337  NE  ARG A  23      -3.970 -11.703   2.113  1.00  0.00           N  
ATOM    338  CZ  ARG A  23      -4.513 -12.841   2.454  1.00  0.00           C  
ATOM    339  NH1 ARG A  23      -4.381 -13.290   3.671  1.00  0.00           N  
ATOM    340  NH2 ARG A  23      -5.191 -13.528   1.575  1.00  0.00           N  
ATOM    341  H   ARG A  23      -0.889  -7.815   0.745  1.00  0.00           H  
ATOM    342  HA  ARG A  23      -1.894  -7.482   3.472  1.00  0.00           H  
ATOM    343  HB2 ARG A  23      -3.413  -9.130   2.817  1.00  0.00           H  
ATOM    344  HB3 ARG A  23      -3.031  -8.355   1.286  1.00  0.00           H  
ATOM    345  HG2 ARG A  23      -2.554 -10.448   0.560  1.00  0.00           H  
ATOM    346  HG3 ARG A  23      -1.052 -10.260   1.468  1.00  0.00           H  
ATOM    347  HD2 ARG A  23      -1.935 -12.284   2.321  1.00  0.00           H  
ATOM    348  HD3 ARG A  23      -2.497 -11.090   3.507  1.00  0.00           H  
ATOM    349  HE  ARG A  23      -4.492 -11.041   1.616  1.00  0.00           H  
ATOM    350 HH11 ARG A  23      -3.863 -12.763   4.345  1.00  0.00           H  
ATOM    351 HH12 ARG A  23      -4.799 -14.161   3.931  1.00  0.00           H  
ATOM    352 HH21 ARG A  23      -5.294 -13.184   0.643  1.00  0.00           H  
ATOM    353 HH22 ARG A  23      -5.609 -14.398   1.836  1.00  0.00           H  
ATOM    354  N   ARG A  24      -0.917  -9.768   4.516  1.00  0.00           N  
ATOM    355  CA  ARG A  24       0.009 -10.731   5.181  1.00  0.00           C  
ATOM    356  C   ARG A  24       0.000 -12.056   4.413  1.00  0.00           C  
ATOM    357  O   ARG A  24      -0.216 -13.112   4.973  1.00  0.00           O  
ATOM    358  CB  ARG A  24      -0.539 -10.919   6.598  1.00  0.00           C  
ATOM    359  CG  ARG A  24      -1.987 -11.403   6.530  1.00  0.00           C  
ATOM    360  CD  ARG A  24      -2.382 -12.024   7.872  1.00  0.00           C  
ATOM    361  NE  ARG A  24      -1.913 -11.056   8.901  1.00  0.00           N  
ATOM    362  CZ  ARG A  24      -1.926 -11.388  10.163  1.00  0.00           C  
ATOM    363  NH1 ARG A  24      -1.469 -12.552  10.535  1.00  0.00           N  
ATOM    364  NH2 ARG A  24      -2.397 -10.557  11.052  1.00  0.00           N  
ATOM    365  H   ARG A  24      -1.822  -9.622   4.868  1.00  0.00           H  
ATOM    366  HA  ARG A  24       1.007 -10.325   5.220  1.00  0.00           H  
ATOM    367  HB2 ARG A  24       0.062 -11.651   7.120  1.00  0.00           H  
ATOM    368  HB3 ARG A  24      -0.498  -9.978   7.126  1.00  0.00           H  
ATOM    369  HG2 ARG A  24      -2.636 -10.567   6.313  1.00  0.00           H  
ATOM    370  HG3 ARG A  24      -2.083 -12.144   5.750  1.00  0.00           H  
ATOM    371  HD2 ARG A  24      -3.456 -12.144   7.927  1.00  0.00           H  
ATOM    372  HD3 ARG A  24      -1.889 -12.973   8.007  1.00  0.00           H  
ATOM    373  HE  ARG A  24      -1.593 -10.169   8.631  1.00  0.00           H  
ATOM    374 HH11 ARG A  24      -1.108 -13.189   9.852  1.00  0.00           H  
ATOM    375 HH12 ARG A  24      -1.480 -12.809  11.501  1.00  0.00           H  
ATOM    376 HH21 ARG A  24      -2.748  -9.666  10.766  1.00  0.00           H  
ATOM    377 HH22 ARG A  24      -2.409 -10.813  12.018  1.00  0.00           H  
ATOM    378  N   GLY A  25       0.233 -12.000   3.127  1.00  0.00           N  
ATOM    379  CA  GLY A  25       0.239 -13.243   2.301  1.00  0.00           C  
ATOM    380  C   GLY A  25       0.594 -12.883   0.855  1.00  0.00           C  
ATOM    381  O   GLY A  25       1.700 -13.109   0.404  1.00  0.00           O  
ATOM    382  H   GLY A  25       0.402 -11.135   2.701  1.00  0.00           H  
ATOM    383  HA2 GLY A  25       0.972 -13.933   2.693  1.00  0.00           H  
ATOM    384  HA3 GLY A  25      -0.739 -13.700   2.325  1.00  0.00           H  
ATOM    385  N   THR A  26      -0.332 -12.322   0.121  1.00  0.00           N  
ATOM    386  CA  THR A  26      -0.035 -11.948  -1.293  1.00  0.00           C  
ATOM    387  C   THR A  26      -0.869 -10.734  -1.728  1.00  0.00           C  
ATOM    388  O   THR A  26      -1.865 -10.872  -2.404  1.00  0.00           O  
ATOM    389  CB  THR A  26      -0.407 -13.182  -2.118  1.00  0.00           C  
ATOM    390  OG1 THR A  26      -0.120 -12.935  -3.488  1.00  0.00           O  
ATOM    391  CG2 THR A  26      -1.897 -13.484  -1.952  1.00  0.00           C  
ATOM    392  H   THR A  26      -1.219 -12.146   0.498  1.00  0.00           H  
ATOM    393  HA  THR A  26       1.017 -11.737  -1.409  1.00  0.00           H  
ATOM    394  HB  THR A  26       0.168 -14.029  -1.777  1.00  0.00           H  
ATOM    395  HG1 THR A  26       0.654 -12.369  -3.530  1.00  0.00           H  
ATOM    396 HG21 THR A  26      -2.356 -13.578  -2.925  1.00  0.00           H  
ATOM    397 HG22 THR A  26      -2.369 -12.679  -1.408  1.00  0.00           H  
ATOM    398 HG23 THR A  26      -2.018 -14.408  -1.407  1.00  0.00           H  
ATOM    399  N   ASN A  27      -0.447  -9.552  -1.343  1.00  0.00           N  
ATOM    400  CA  ASN A  27      -1.172  -8.287  -1.719  1.00  0.00           C  
ATOM    401  C   ASN A  27      -2.696  -8.447  -1.687  1.00  0.00           C  
ATOM    402  O   ASN A  27      -3.282  -9.142  -2.491  1.00  0.00           O  
ATOM    403  CB  ASN A  27      -0.711  -7.955  -3.134  1.00  0.00           C  
ATOM    404  CG  ASN A  27      -0.936  -9.155  -4.055  1.00  0.00           C  
ATOM    405  OD1 ASN A  27      -0.041  -9.950  -4.265  1.00  0.00           O  
ATOM    406  ND2 ASN A  27      -2.102  -9.320  -4.619  1.00  0.00           N  
ATOM    407  H   ASN A  27       0.368  -9.489  -0.804  1.00  0.00           H  
ATOM    408  HA  ASN A  27      -0.881  -7.491  -1.058  1.00  0.00           H  
ATOM    409  HB2 ASN A  27      -1.277  -7.109  -3.500  1.00  0.00           H  
ATOM    410  HB3 ASN A  27       0.337  -7.704  -3.117  1.00  0.00           H  
ATOM    411 HD21 ASN A  27      -2.823  -8.678  -4.449  1.00  0.00           H  
ATOM    412 HD22 ASN A  27      -2.256 -10.085  -5.212  1.00  0.00           H  
ATOM    413  N   ALA A  28      -3.345  -7.776  -0.779  1.00  0.00           N  
ATOM    414  CA  ALA A  28      -4.828  -7.872  -0.713  1.00  0.00           C  
ATOM    415  C   ALA A  28      -5.415  -6.681   0.045  1.00  0.00           C  
ATOM    416  O   ALA A  28      -6.322  -6.027  -0.427  1.00  0.00           O  
ATOM    417  CB  ALA A  28      -5.112  -9.178   0.030  1.00  0.00           C  
ATOM    418  H   ALA A  28      -2.860  -7.199  -0.152  1.00  0.00           H  
ATOM    419  HA  ALA A  28      -5.241  -7.919  -1.705  1.00  0.00           H  
ATOM    420  HB1 ALA A  28      -5.531  -9.898  -0.656  1.00  0.00           H  
ATOM    421  HB2 ALA A  28      -5.814  -8.992   0.829  1.00  0.00           H  
ATOM    422  HB3 ALA A  28      -4.193  -9.565   0.442  1.00  0.00           H  
ATOM    423  N   GLU A  29      -4.904  -6.391   1.211  1.00  0.00           N  
ATOM    424  CA  GLU A  29      -5.447  -5.234   1.993  1.00  0.00           C  
ATOM    425  C   GLU A  29      -4.741  -5.079   3.349  1.00  0.00           C  
ATOM    426  O   GLU A  29      -5.367  -5.152   4.387  1.00  0.00           O  
ATOM    427  CB  GLU A  29      -6.924  -5.566   2.228  1.00  0.00           C  
ATOM    428  CG  GLU A  29      -7.657  -4.314   2.712  1.00  0.00           C  
ATOM    429  CD  GLU A  29      -9.129  -4.648   2.965  1.00  0.00           C  
ATOM    430  OE1 GLU A  29      -9.718  -5.313   2.128  1.00  0.00           O  
ATOM    431  OE2 GLU A  29      -9.643  -4.234   3.992  1.00  0.00           O  
ATOM    432  H   GLU A  29      -4.165  -6.927   1.564  1.00  0.00           H  
ATOM    433  HA  GLU A  29      -5.366  -4.324   1.422  1.00  0.00           H  
ATOM    434  HB2 GLU A  29      -7.372  -5.912   1.310  1.00  0.00           H  
ATOM    435  HB3 GLU A  29      -7.004  -6.337   2.978  1.00  0.00           H  
ATOM    436  HG2 GLU A  29      -7.205  -3.965   3.629  1.00  0.00           H  
ATOM    437  HG3 GLU A  29      -7.589  -3.542   1.960  1.00  0.00           H  
ATOM    438  N   LYS A  30      -3.456  -4.842   3.361  1.00  0.00           N  
ATOM    439  CA  LYS A  30      -2.757  -4.660   4.670  1.00  0.00           C  
ATOM    440  C   LYS A  30      -2.176  -3.259   4.765  1.00  0.00           C  
ATOM    441  O   LYS A  30      -2.783  -2.358   5.305  1.00  0.00           O  
ATOM    442  CB  LYS A  30      -1.632  -5.656   4.702  1.00  0.00           C  
ATOM    443  CG  LYS A  30      -1.969  -6.801   5.665  1.00  0.00           C  
ATOM    444  CD  LYS A  30      -3.411  -7.264   5.443  1.00  0.00           C  
ATOM    445  CE  LYS A  30      -4.286  -6.771   6.600  1.00  0.00           C  
ATOM    446  NZ  LYS A  30      -5.219  -7.897   6.891  1.00  0.00           N  
ATOM    447  H   LYS A  30      -2.959  -4.765   2.521  1.00  0.00           H  
ATOM    448  HA  LYS A  30      -3.417  -4.858   5.478  1.00  0.00           H  
ATOM    449  HB2 LYS A  30      -1.484  -6.035   3.714  1.00  0.00           H  
ATOM    450  HB3 LYS A  30      -0.743  -5.161   5.043  1.00  0.00           H  
ATOM    451  HG2 LYS A  30      -1.296  -7.627   5.490  1.00  0.00           H  
ATOM    452  HG3 LYS A  30      -1.858  -6.458   6.683  1.00  0.00           H  
ATOM    453  HD2 LYS A  30      -3.780  -6.858   4.512  1.00  0.00           H  
ATOM    454  HD3 LYS A  30      -3.440  -8.342   5.403  1.00  0.00           H  
ATOM    455  HE2 LYS A  30      -3.675  -6.554   7.466  1.00  0.00           H  
ATOM    456  HE3 LYS A  30      -4.845  -5.897   6.304  1.00  0.00           H  
ATOM    457  HZ1 LYS A  30      -5.403  -7.939   7.913  1.00  0.00           H  
ATOM    458  HZ2 LYS A  30      -4.793  -8.793   6.579  1.00  0.00           H  
ATOM    459  HZ3 LYS A  30      -6.116  -7.744   6.387  1.00  0.00           H  
ATOM    460  N   ARG A  31      -0.993  -3.070   4.240  1.00  0.00           N  
ATOM    461  CA  ARG A  31      -0.366  -1.721   4.304  1.00  0.00           C  
ATOM    462  C   ARG A  31       0.417  -1.432   3.023  1.00  0.00           C  
ATOM    463  O   ARG A  31       0.996  -2.313   2.419  1.00  0.00           O  
ATOM    464  CB  ARG A  31       0.572  -1.777   5.509  1.00  0.00           C  
ATOM    465  CG  ARG A  31       0.359  -0.538   6.379  1.00  0.00           C  
ATOM    466  CD  ARG A  31       1.216  -0.649   7.641  1.00  0.00           C  
ATOM    467  NE  ARG A  31       0.329  -1.289   8.650  1.00  0.00           N  
ATOM    468  CZ  ARG A  31       0.833  -2.097   9.542  1.00  0.00           C  
ATOM    469  NH1 ARG A  31       1.390  -1.614  10.618  1.00  0.00           N  
ATOM    470  NH2 ARG A  31       0.781  -3.388   9.356  1.00  0.00           N  
ATOM    471  H   ARG A  31      -0.518  -3.817   3.806  1.00  0.00           H  
ATOM    472  HA  ARG A  31      -1.119  -0.965   4.460  1.00  0.00           H  
ATOM    473  HB2 ARG A  31       0.359  -2.665   6.087  1.00  0.00           H  
ATOM    474  HB3 ARG A  31       1.595  -1.805   5.169  1.00  0.00           H  
ATOM    475  HG2 ARG A  31       0.645   0.346   5.826  1.00  0.00           H  
ATOM    476  HG3 ARG A  31      -0.681  -0.467   6.660  1.00  0.00           H  
ATOM    477  HD2 ARG A  31       2.084  -1.268   7.452  1.00  0.00           H  
ATOM    478  HD3 ARG A  31       1.517   0.329   7.981  1.00  0.00           H  
ATOM    479  HE  ARG A  31      -0.633  -1.104   8.645  1.00  0.00           H  
ATOM    480 HH11 ARG A  31       1.432  -0.625  10.758  1.00  0.00           H  
ATOM    481 HH12 ARG A  31       1.777  -2.232  11.302  1.00  0.00           H  
ATOM    482 HH21 ARG A  31       0.355  -3.758   8.530  1.00  0.00           H  
ATOM    483 HH22 ARG A  31       1.168  -4.007  10.040  1.00  0.00           H  
ATOM    484  N   CYS A  32       0.430  -0.199   2.606  1.00  0.00           N  
ATOM    485  CA  CYS A  32       1.167   0.169   1.363  1.00  0.00           C  
ATOM    486  C   CYS A  32       2.646  -0.207   1.483  1.00  0.00           C  
ATOM    487  O   CYS A  32       3.423   0.492   2.103  1.00  0.00           O  
ATOM    488  CB  CYS A  32       1.007   1.683   1.256  1.00  0.00           C  
ATOM    489  SG  CYS A  32      -0.753   2.083   1.158  1.00  0.00           S  
ATOM    490  H   CYS A  32      -0.050   0.492   3.113  1.00  0.00           H  
ATOM    491  HA  CYS A  32       0.723  -0.310   0.506  1.00  0.00           H  
ATOM    492  HB2 CYS A  32       1.437   2.155   2.128  1.00  0.00           H  
ATOM    493  HB3 CYS A  32       1.507   2.037   0.365  1.00  0.00           H  
ATOM    494  N   ARG A  33       3.047  -1.300   0.890  1.00  0.00           N  
ATOM    495  CA  ARG A  33       4.482  -1.703   0.973  1.00  0.00           C  
ATOM    496  C   ARG A  33       4.818  -2.702  -0.136  1.00  0.00           C  
ATOM    497  O   ARG A  33       5.995  -2.915  -0.378  1.00  0.00           O  
ATOM    498  CB  ARG A  33       4.639  -2.348   2.352  1.00  0.00           C  
ATOM    499  CG  ARG A  33       3.912  -3.694   2.380  1.00  0.00           C  
ATOM    500  CD  ARG A  33       4.097  -4.344   3.754  1.00  0.00           C  
ATOM    501  NE  ARG A  33       2.774  -4.211   4.422  1.00  0.00           N  
ATOM    502  CZ  ARG A  33       2.242  -5.237   5.029  1.00  0.00           C  
ATOM    503  NH1 ARG A  33       2.358  -6.432   4.516  1.00  0.00           N  
ATOM    504  NH2 ARG A  33       1.594  -5.068   6.149  1.00  0.00           N  
ATOM    505  OXT ARG A  33       3.894  -3.238  -0.725  1.00  0.00           O  
ATOM    506  H   ARG A  33       2.409  -1.851   0.386  1.00  0.00           H  
ATOM    507  HA  ARG A  33       5.118  -0.835   0.901  1.00  0.00           H  
ATOM    508  HB2 ARG A  33       5.688  -2.500   2.558  1.00  0.00           H  
ATOM    509  HB3 ARG A  33       4.216  -1.697   3.104  1.00  0.00           H  
ATOM    510  HG2 ARG A  33       2.859  -3.539   2.193  1.00  0.00           H  
ATOM    511  HG3 ARG A  33       4.322  -4.340   1.619  1.00  0.00           H  
ATOM    512  HD2 ARG A  33       4.364  -5.387   3.642  1.00  0.00           H  
ATOM    513  HD3 ARG A  33       4.852  -3.820   4.319  1.00  0.00           H  
ATOM    514  HE  ARG A  33       2.302  -3.353   4.405  1.00  0.00           H  
ATOM    515 HH11 ARG A  33       2.854  -6.562   3.658  1.00  0.00           H  
ATOM    516 HH12 ARG A  33       1.949  -7.217   4.981  1.00  0.00           H  
ATOM    517 HH21 ARG A  33       1.505  -4.152   6.542  1.00  0.00           H  
ATOM    518 HH22 ARG A  33       1.186  -5.853   6.615  1.00  0.00           H  
TER     519      ARG A  33                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -3.318  14.303  -6.526  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.180  13.163  -6.943  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.788  12.501  -5.705  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.036  13.143  -4.704  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.455  14.316  -7.106  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.060  14.196  -5.523  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.834  15.196  -6.658  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.971  13.525  -7.585  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.585  12.438  -7.478  1.00  0.00           H  
ATOM     10  N   ASP A   2      -5.030  11.220  -5.766  1.00  0.00           N  
ATOM     11  CA  ASP A   2      -5.621  10.513  -4.594  1.00  0.00           C  
ATOM     12  C   ASP A   2      -4.923   9.166  -4.391  1.00  0.00           C  
ATOM     13  O   ASP A   2      -4.908   8.327  -5.269  1.00  0.00           O  
ATOM     14  CB  ASP A   2      -7.093  10.309  -4.958  1.00  0.00           C  
ATOM     15  CG  ASP A   2      -7.827  11.650  -4.898  1.00  0.00           C  
ATOM     16  OD1 ASP A   2      -7.658  12.438  -5.814  1.00  0.00           O  
ATOM     17  OD2 ASP A   2      -8.548  11.867  -3.938  1.00  0.00           O  
ATOM     18  H   ASP A   2      -4.822  10.721  -6.584  1.00  0.00           H  
ATOM     19  HA  ASP A   2      -5.540  11.121  -3.706  1.00  0.00           H  
ATOM     20  HB2 ASP A   2      -7.163   9.905  -5.958  1.00  0.00           H  
ATOM     21  HB3 ASP A   2      -7.545   9.622  -4.259  1.00  0.00           H  
ATOM     22  N   CYS A   3      -4.339   8.951  -3.243  1.00  0.00           N  
ATOM     23  CA  CYS A   3      -3.639   7.657  -2.998  1.00  0.00           C  
ATOM     24  C   CYS A   3      -3.121   7.590  -1.559  1.00  0.00           C  
ATOM     25  O   CYS A   3      -2.923   8.600  -0.913  1.00  0.00           O  
ATOM     26  CB  CYS A   3      -2.463   7.656  -3.977  1.00  0.00           C  
ATOM     27  SG  CYS A   3      -1.214   8.849  -3.424  1.00  0.00           S  
ATOM     28  H   CYS A   3      -4.356   9.641  -2.546  1.00  0.00           H  
ATOM     29  HA  CYS A   3      -4.292   6.827  -3.207  1.00  0.00           H  
ATOM     30  HB2 CYS A   3      -2.026   6.667  -4.014  1.00  0.00           H  
ATOM     31  HB3 CYS A   3      -2.817   7.931  -4.960  1.00  0.00           H  
ATOM     32  N   LEU A   4      -2.872   6.410  -1.060  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -2.336   6.294   0.320  1.00  0.00           C  
ATOM     34  C   LEU A   4      -0.807   6.285   0.254  1.00  0.00           C  
ATOM     35  O   LEU A   4      -0.233   6.076  -0.796  1.00  0.00           O  
ATOM     36  CB  LEU A   4      -2.875   4.966   0.874  1.00  0.00           C  
ATOM     37  CG  LEU A   4      -4.381   4.844   0.607  1.00  0.00           C  
ATOM     38  CD1 LEU A   4      -4.984   3.820   1.570  1.00  0.00           C  
ATOM     39  CD2 LEU A   4      -5.064   6.200   0.819  1.00  0.00           C  
ATOM     40  H   LEU A   4      -3.017   5.606  -1.602  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -2.681   7.116   0.927  1.00  0.00           H  
ATOM     42  HB2 LEU A   4      -2.361   4.144   0.402  1.00  0.00           H  
ATOM     43  HB3 LEU A   4      -2.703   4.926   1.938  1.00  0.00           H  
ATOM     44  HG  LEU A   4      -4.539   4.513  -0.407  1.00  0.00           H  
ATOM     45 HD11 LEU A   4      -5.456   3.031   1.006  1.00  0.00           H  
ATOM     46 HD12 LEU A   4      -5.720   4.304   2.195  1.00  0.00           H  
ATOM     47 HD13 LEU A   4      -4.202   3.404   2.189  1.00  0.00           H  
ATOM     48 HD21 LEU A   4      -5.152   6.709  -0.130  1.00  0.00           H  
ATOM     49 HD22 LEU A   4      -4.475   6.799   1.496  1.00  0.00           H  
ATOM     50 HD23 LEU A   4      -6.048   6.044   1.238  1.00  0.00           H  
ATOM     51  N   PRO A   5      -0.201   6.526   1.376  1.00  0.00           N  
ATOM     52  CA  PRO A   5       1.287   6.564   1.462  1.00  0.00           C  
ATOM     53  C   PRO A   5       1.879   5.178   1.202  1.00  0.00           C  
ATOM     54  O   PRO A   5       1.171   4.229   0.939  1.00  0.00           O  
ATOM     55  CB  PRO A   5       1.538   6.984   2.907  1.00  0.00           C  
ATOM     56  CG  PRO A   5       0.308   6.543   3.620  1.00  0.00           C  
ATOM     57  CD  PRO A   5      -0.824   6.780   2.672  1.00  0.00           C  
ATOM     58  HA  PRO A   5       1.695   7.295   0.784  1.00  0.00           H  
ATOM     59  HB2 PRO A   5       2.413   6.481   3.300  1.00  0.00           H  
ATOM     60  HB3 PRO A   5       1.648   8.053   2.979  1.00  0.00           H  
ATOM     61  HG2 PRO A   5       0.381   5.490   3.846  1.00  0.00           H  
ATOM     62  HG3 PRO A   5       0.162   7.115   4.515  1.00  0.00           H  
ATOM     63  HD2 PRO A   5      -1.630   6.086   2.862  1.00  0.00           H  
ATOM     64  HD3 PRO A   5      -1.168   7.800   2.729  1.00  0.00           H  
ATOM     65  N   HIS A   6       3.178   5.059   1.270  1.00  0.00           N  
ATOM     66  CA  HIS A   6       3.821   3.752   1.028  1.00  0.00           C  
ATOM     67  C   HIS A   6       3.976   2.975   2.338  1.00  0.00           C  
ATOM     68  O   HIS A   6       4.863   2.163   2.500  1.00  0.00           O  
ATOM     69  CB  HIS A   6       5.179   4.097   0.405  1.00  0.00           C  
ATOM     70  CG  HIS A   6       6.090   2.902   0.438  1.00  0.00           C  
ATOM     71  ND1 HIS A   6       7.405   2.988   0.870  1.00  0.00           N  
ATOM     72  CD2 HIS A   6       5.893   1.586   0.098  1.00  0.00           C  
ATOM     73  CE1 HIS A   6       7.944   1.758   0.781  1.00  0.00           C  
ATOM     74  NE2 HIS A   6       7.065   0.865   0.316  1.00  0.00           N  
ATOM     75  H   HIS A   6       3.725   5.824   1.473  1.00  0.00           H  
ATOM     76  HA  HIS A   6       3.231   3.204   0.347  1.00  0.00           H  
ATOM     77  HB2 HIS A   6       5.034   4.407  -0.619  1.00  0.00           H  
ATOM     78  HB3 HIS A   6       5.630   4.906   0.961  1.00  0.00           H  
ATOM     79  HD1 HIS A   6       7.858   3.798   1.187  1.00  0.00           H  
ATOM     80  HD2 HIS A   6       4.969   1.174  -0.277  1.00  0.00           H  
ATOM     81  HE1 HIS A   6       8.962   1.522   1.052  1.00  0.00           H  
ATOM     82  N   LEU A   7       3.108   3.211   3.271  1.00  0.00           N  
ATOM     83  CA  LEU A   7       3.200   2.485   4.557  1.00  0.00           C  
ATOM     84  C   LEU A   7       1.902   2.534   5.383  1.00  0.00           C  
ATOM     85  O   LEU A   7       1.814   1.911   6.422  1.00  0.00           O  
ATOM     86  CB  LEU A   7       4.342   3.156   5.309  1.00  0.00           C  
ATOM     87  CG  LEU A   7       5.581   2.274   5.212  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       6.787   3.130   4.826  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       5.830   1.606   6.564  1.00  0.00           C  
ATOM     90  H   LEU A   7       2.410   3.843   3.117  1.00  0.00           H  
ATOM     91  HA  LEU A   7       3.457   1.472   4.356  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       4.547   4.123   4.870  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       4.070   3.280   6.347  1.00  0.00           H  
ATOM     94  HG  LEU A   7       5.424   1.517   4.458  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       6.911   3.111   3.753  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       7.673   2.736   5.299  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       6.625   4.147   5.151  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       5.413   2.220   7.350  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       6.890   1.489   6.721  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       5.354   0.636   6.577  1.00  0.00           H  
ATOM    101  N   LYS A   8       0.895   3.249   4.958  1.00  0.00           N  
ATOM    102  CA  LYS A   8      -0.358   3.285   5.768  1.00  0.00           C  
ATOM    103  C   LYS A   8      -1.305   2.187   5.303  1.00  0.00           C  
ATOM    104  O   LYS A   8      -1.239   1.733   4.178  1.00  0.00           O  
ATOM    105  CB  LYS A   8      -0.983   4.658   5.522  1.00  0.00           C  
ATOM    106  CG  LYS A   8      -2.310   4.758   6.282  1.00  0.00           C  
ATOM    107  CD  LYS A   8      -2.046   4.725   7.789  1.00  0.00           C  
ATOM    108  CE  LYS A   8      -1.552   6.098   8.251  1.00  0.00           C  
ATOM    109  NZ  LYS A   8      -2.676   6.663   9.049  1.00  0.00           N  
ATOM    110  H   LYS A   8       0.954   3.750   4.122  1.00  0.00           H  
ATOM    111  HA  LYS A   8      -0.129   3.166   6.816  1.00  0.00           H  
ATOM    112  HB2 LYS A   8      -0.309   5.430   5.865  1.00  0.00           H  
ATOM    113  HB3 LYS A   8      -1.169   4.784   4.467  1.00  0.00           H  
ATOM    114  HG2 LYS A   8      -2.803   5.683   6.022  1.00  0.00           H  
ATOM    115  HG3 LYS A   8      -2.941   3.925   6.013  1.00  0.00           H  
ATOM    116  HD2 LYS A   8      -2.961   4.477   8.309  1.00  0.00           H  
ATOM    117  HD3 LYS A   8      -1.294   3.982   8.009  1.00  0.00           H  
ATOM    118  HE2 LYS A   8      -0.668   5.991   8.865  1.00  0.00           H  
ATOM    119  HE3 LYS A   8      -1.348   6.730   7.401  1.00  0.00           H  
ATOM    120  HZ1 LYS A   8      -3.409   7.027   8.408  1.00  0.00           H  
ATOM    121  HZ2 LYS A   8      -2.319   7.439   9.646  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8      -3.083   5.921   9.652  1.00  0.00           H  
ATOM    123  N   ARG A   9      -2.190   1.753   6.153  1.00  0.00           N  
ATOM    124  CA  ARG A   9      -3.132   0.685   5.739  1.00  0.00           C  
ATOM    125  C   ARG A   9      -3.835   1.098   4.444  1.00  0.00           C  
ATOM    126  O   ARG A   9      -4.062   2.266   4.197  1.00  0.00           O  
ATOM    127  CB  ARG A   9      -4.130   0.558   6.890  1.00  0.00           C  
ATOM    128  CG  ARG A   9      -5.259  -0.392   6.488  1.00  0.00           C  
ATOM    129  CD  ARG A   9      -4.866  -1.829   6.843  1.00  0.00           C  
ATOM    130  NE  ARG A   9      -5.540  -2.678   5.822  1.00  0.00           N  
ATOM    131  CZ  ARG A   9      -6.696  -3.223   6.088  1.00  0.00           C  
ATOM    132  NH1 ARG A   9      -6.748  -4.399   6.654  1.00  0.00           N  
ATOM    133  NH2 ARG A   9      -7.799  -2.594   5.787  1.00  0.00           N  
ATOM    134  H   ARG A   9      -2.233   2.128   7.057  1.00  0.00           H  
ATOM    135  HA  ARG A   9      -2.601  -0.239   5.601  1.00  0.00           H  
ATOM    136  HB2 ARG A   9      -3.624   0.167   7.762  1.00  0.00           H  
ATOM    137  HB3 ARG A   9      -4.543   1.529   7.119  1.00  0.00           H  
ATOM    138  HG2 ARG A   9      -6.161  -0.123   7.017  1.00  0.00           H  
ATOM    139  HG3 ARG A   9      -5.429  -0.319   5.424  1.00  0.00           H  
ATOM    140  HD2 ARG A   9      -3.792  -1.947   6.784  1.00  0.00           H  
ATOM    141  HD3 ARG A   9      -5.222  -2.083   7.829  1.00  0.00           H  
ATOM    142  HE  ARG A   9      -5.116  -2.828   4.952  1.00  0.00           H  
ATOM    143 HH11 ARG A   9      -5.903  -4.881   6.884  1.00  0.00           H  
ATOM    144 HH12 ARG A   9      -7.634  -4.816   6.859  1.00  0.00           H  
ATOM    145 HH21 ARG A   9      -7.759  -1.694   5.353  1.00  0.00           H  
ATOM    146 HH22 ARG A   9      -8.684  -3.012   5.991  1.00  0.00           H  
ATOM    147  N   CYS A  10      -4.166   0.155   3.606  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -4.832   0.509   2.322  1.00  0.00           C  
ATOM    149  C   CYS A  10      -6.141  -0.264   2.151  1.00  0.00           C  
ATOM    150  O   CYS A  10      -6.216  -1.447   2.420  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.830   0.101   1.245  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -3.737  -1.705   1.158  1.00  0.00           S  
ATOM    153  H   CYS A  10      -3.963  -0.781   3.814  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -5.013   1.571   2.270  1.00  0.00           H  
ATOM    155  HB2 CYS A  10      -4.146   0.493   0.289  1.00  0.00           H  
ATOM    156  HB3 CYS A  10      -2.858   0.498   1.494  1.00  0.00           H  
ATOM    157  N   LYS A  11      -7.167   0.394   1.687  1.00  0.00           N  
ATOM    158  CA  LYS A  11      -8.466  -0.305   1.478  1.00  0.00           C  
ATOM    159  C   LYS A  11      -8.445  -1.030   0.131  1.00  0.00           C  
ATOM    160  O   LYS A  11      -9.222  -1.931  -0.115  1.00  0.00           O  
ATOM    161  CB  LYS A  11      -9.521   0.802   1.477  1.00  0.00           C  
ATOM    162  CG  LYS A  11     -10.894   0.193   1.180  1.00  0.00           C  
ATOM    163  CD  LYS A  11     -11.457  -0.441   2.455  1.00  0.00           C  
ATOM    164  CE  LYS A  11     -12.949  -0.724   2.269  1.00  0.00           C  
ATOM    165  NZ  LYS A  11     -13.643   0.382   2.985  1.00  0.00           N  
ATOM    166  H   LYS A  11      -7.078   1.344   1.464  1.00  0.00           H  
ATOM    167  HA  LYS A  11      -8.655  -0.999   2.281  1.00  0.00           H  
ATOM    168  HB2 LYS A  11      -9.540   1.282   2.445  1.00  0.00           H  
ATOM    169  HB3 LYS A  11      -9.280   1.530   0.717  1.00  0.00           H  
ATOM    170  HG2 LYS A  11     -11.563   0.968   0.835  1.00  0.00           H  
ATOM    171  HG3 LYS A  11     -10.794  -0.564   0.417  1.00  0.00           H  
ATOM    172  HD2 LYS A  11     -10.936  -1.367   2.655  1.00  0.00           H  
ATOM    173  HD3 LYS A  11     -11.321   0.236   3.284  1.00  0.00           H  
ATOM    174  HE2 LYS A  11     -13.204  -0.713   1.218  1.00  0.00           H  
ATOM    175  HE3 LYS A  11     -13.211  -1.673   2.711  1.00  0.00           H  
ATOM    176  HZ1 LYS A  11     -13.511   1.271   2.463  1.00  0.00           H  
ATOM    177  HZ2 LYS A  11     -13.245   0.479   3.943  1.00  0.00           H  
ATOM    178  HZ3 LYS A  11     -14.659   0.170   3.051  1.00  0.00           H  
ATOM    179  N   ALA A  12      -7.552  -0.642  -0.738  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -7.464  -1.303  -2.071  1.00  0.00           C  
ATOM    181  C   ALA A  12      -6.004  -1.361  -2.526  1.00  0.00           C  
ATOM    182  O   ALA A  12      -5.232  -0.454  -2.287  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -8.287  -0.422  -3.010  1.00  0.00           C  
ATOM    184  H   ALA A  12      -6.934   0.085  -0.511  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -7.888  -2.294  -2.029  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -9.286  -0.308  -2.615  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -8.337  -0.884  -3.986  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -7.820   0.548  -3.096  1.00  0.00           H  
ATOM    189  N   ASP A  13      -5.616  -2.425  -3.170  1.00  0.00           N  
ATOM    190  CA  ASP A  13      -4.206  -2.548  -3.632  1.00  0.00           C  
ATOM    191  C   ASP A  13      -3.733  -1.255  -4.303  1.00  0.00           C  
ATOM    192  O   ASP A  13      -2.595  -0.853  -4.163  1.00  0.00           O  
ATOM    193  CB  ASP A  13      -4.227  -3.691  -4.647  1.00  0.00           C  
ATOM    194  CG  ASP A  13      -4.095  -5.027  -3.914  1.00  0.00           C  
ATOM    195  OD1 ASP A  13      -3.800  -5.005  -2.730  1.00  0.00           O  
ATOM    196  OD2 ASP A  13      -4.293  -6.051  -4.548  1.00  0.00           O  
ATOM    197  H   ASP A  13      -6.250  -3.149  -3.346  1.00  0.00           H  
ATOM    198  HA  ASP A  13      -3.564  -2.804  -2.808  1.00  0.00           H  
ATOM    199  HB2 ASP A  13      -5.162  -3.667  -5.192  1.00  0.00           H  
ATOM    200  HB3 ASP A  13      -3.402  -3.577  -5.336  1.00  0.00           H  
ATOM    201  N   ASN A  14      -4.591  -0.610  -5.045  1.00  0.00           N  
ATOM    202  CA  ASN A  14      -4.177   0.644  -5.739  1.00  0.00           C  
ATOM    203  C   ASN A  14      -4.379   1.871  -4.833  1.00  0.00           C  
ATOM    204  O   ASN A  14      -3.770   2.903  -5.034  1.00  0.00           O  
ATOM    205  CB  ASN A  14      -5.062   0.697  -7.001  1.00  0.00           C  
ATOM    206  CG  ASN A  14      -6.050   1.870  -6.946  1.00  0.00           C  
ATOM    207  OD1 ASN A  14      -5.790   2.924  -7.492  1.00  0.00           O  
ATOM    208  ND2 ASN A  14      -7.176   1.729  -6.303  1.00  0.00           N  
ATOM    209  H   ASN A  14      -5.500  -0.958  -5.157  1.00  0.00           H  
ATOM    210  HA  ASN A  14      -3.141   0.574  -6.032  1.00  0.00           H  
ATOM    211  HB2 ASN A  14      -4.431   0.807  -7.871  1.00  0.00           H  
ATOM    212  HB3 ASN A  14      -5.616  -0.227  -7.084  1.00  0.00           H  
ATOM    213 HD21 ASN A  14      -7.385   0.879  -5.861  1.00  0.00           H  
ATOM    214 HD22 ASN A  14      -7.813   2.473  -6.261  1.00  0.00           H  
ATOM    215  N   ASP A  15      -5.224   1.772  -3.844  1.00  0.00           N  
ATOM    216  CA  ASP A  15      -5.450   2.940  -2.943  1.00  0.00           C  
ATOM    217  C   ASP A  15      -4.124   3.619  -2.590  1.00  0.00           C  
ATOM    218  O   ASP A  15      -4.063   4.813  -2.386  1.00  0.00           O  
ATOM    219  CB  ASP A  15      -6.107   2.365  -1.701  1.00  0.00           C  
ATOM    220  CG  ASP A  15      -7.463   3.038  -1.481  1.00  0.00           C  
ATOM    221  OD1 ASP A  15      -8.408   2.654  -2.149  1.00  0.00           O  
ATOM    222  OD2 ASP A  15      -7.532   3.928  -0.649  1.00  0.00           O  
ATOM    223  H   ASP A  15      -5.710   0.933  -3.694  1.00  0.00           H  
ATOM    224  HA  ASP A  15      -6.119   3.633  -3.405  1.00  0.00           H  
ATOM    225  HB2 ASP A  15      -6.254   1.316  -1.850  1.00  0.00           H  
ATOM    226  HB3 ASP A  15      -5.475   2.531  -0.840  1.00  0.00           H  
ATOM    227  N   CYS A  16      -3.064   2.862  -2.526  1.00  0.00           N  
ATOM    228  CA  CYS A  16      -1.730   3.445  -2.185  1.00  0.00           C  
ATOM    229  C   CYS A  16      -1.144   4.164  -3.397  1.00  0.00           C  
ATOM    230  O   CYS A  16      -1.535   3.923  -4.522  1.00  0.00           O  
ATOM    231  CB  CYS A  16      -0.866   2.228  -1.866  1.00  0.00           C  
ATOM    232  SG  CYS A  16      -1.645   1.258  -0.553  1.00  0.00           S  
ATOM    233  H   CYS A  16      -3.144   1.902  -2.702  1.00  0.00           H  
ATOM    234  HA  CYS A  16      -1.785   4.104  -1.321  1.00  0.00           H  
ATOM    235  HB2 CYS A  16      -0.770   1.616  -2.757  1.00  0.00           H  
ATOM    236  HB3 CYS A  16       0.113   2.554  -1.545  1.00  0.00           H  
ATOM    237  N   CYS A  17      -0.188   5.023  -3.186  1.00  0.00           N  
ATOM    238  CA  CYS A  17       0.431   5.721  -4.341  1.00  0.00           C  
ATOM    239  C   CYS A  17       1.431   4.784  -5.009  1.00  0.00           C  
ATOM    240  O   CYS A  17       1.852   5.003  -6.128  1.00  0.00           O  
ATOM    241  CB  CYS A  17       1.127   6.939  -3.772  1.00  0.00           C  
ATOM    242  SG  CYS A  17       0.427   8.431  -4.527  1.00  0.00           S  
ATOM    243  H   CYS A  17       0.133   5.193  -2.274  1.00  0.00           H  
ATOM    244  HA  CYS A  17      -0.312   6.029  -5.043  1.00  0.00           H  
ATOM    245  HB2 CYS A  17       0.994   6.969  -2.699  1.00  0.00           H  
ATOM    246  HB3 CYS A  17       2.168   6.877  -4.011  1.00  0.00           H  
ATOM    247  N   GLY A  18       1.790   3.717  -4.343  1.00  0.00           N  
ATOM    248  CA  GLY A  18       2.732   2.750  -4.961  1.00  0.00           C  
ATOM    249  C   GLY A  18       1.917   1.782  -5.817  1.00  0.00           C  
ATOM    250  O   GLY A  18       2.453   0.990  -6.567  1.00  0.00           O  
ATOM    251  H   GLY A  18       1.419   3.537  -3.448  1.00  0.00           H  
ATOM    252  HA2 GLY A  18       3.445   3.279  -5.579  1.00  0.00           H  
ATOM    253  HA3 GLY A  18       3.251   2.200  -4.191  1.00  0.00           H  
ATOM    254  N   LYS A  19       0.614   1.846  -5.701  1.00  0.00           N  
ATOM    255  CA  LYS A  19      -0.258   0.938  -6.494  1.00  0.00           C  
ATOM    256  C   LYS A  19       0.083  -0.512  -6.171  1.00  0.00           C  
ATOM    257  O   LYS A  19      -0.273  -1.424  -6.890  1.00  0.00           O  
ATOM    258  CB  LYS A  19       0.052   1.257  -7.957  1.00  0.00           C  
ATOM    259  CG  LYS A  19      -0.109   2.759  -8.199  1.00  0.00           C  
ATOM    260  CD  LYS A  19      -0.347   3.014  -9.689  1.00  0.00           C  
ATOM    261  CE  LYS A  19       0.992   3.015 -10.431  1.00  0.00           C  
ATOM    262  NZ  LYS A  19       1.759   4.148  -9.842  1.00  0.00           N  
ATOM    263  H   LYS A  19       0.208   2.490  -5.085  1.00  0.00           H  
ATOM    264  HA  LYS A  19      -1.295   1.139  -6.279  1.00  0.00           H  
ATOM    265  HB2 LYS A  19       1.068   0.962  -8.180  1.00  0.00           H  
ATOM    266  HB3 LYS A  19      -0.629   0.715  -8.596  1.00  0.00           H  
ATOM    267  HG2 LYS A  19      -0.953   3.125  -7.632  1.00  0.00           H  
ATOM    268  HG3 LYS A  19       0.786   3.273  -7.886  1.00  0.00           H  
ATOM    269  HD2 LYS A  19      -0.982   2.238 -10.090  1.00  0.00           H  
ATOM    270  HD3 LYS A  19      -0.827   3.972  -9.818  1.00  0.00           H  
ATOM    271  HE2 LYS A  19       1.511   2.080 -10.268  1.00  0.00           H  
ATOM    272  HE3 LYS A  19       0.838   3.181 -11.486  1.00  0.00           H  
ATOM    273  HZ1 LYS A  19       1.098   4.872  -9.497  1.00  0.00           H  
ATOM    274  HZ2 LYS A  19       2.379   4.560 -10.569  1.00  0.00           H  
ATOM    275  HZ3 LYS A  19       2.335   3.801  -9.049  1.00  0.00           H  
ATOM    276  N   LYS A  20       0.769  -0.728  -5.088  1.00  0.00           N  
ATOM    277  CA  LYS A  20       1.135  -2.114  -4.705  1.00  0.00           C  
ATOM    278  C   LYS A  20       1.113  -2.257  -3.184  1.00  0.00           C  
ATOM    279  O   LYS A  20       2.126  -2.145  -2.519  1.00  0.00           O  
ATOM    280  CB  LYS A  20       2.548  -2.322  -5.246  1.00  0.00           C  
ATOM    281  CG  LYS A  20       2.581  -3.583  -6.111  1.00  0.00           C  
ATOM    282  CD  LYS A  20       4.028  -4.052  -6.272  1.00  0.00           C  
ATOM    283  CE  LYS A  20       4.296  -5.216  -5.318  1.00  0.00           C  
ATOM    284  NZ  LYS A  20       5.767  -5.191  -5.086  1.00  0.00           N  
ATOM    285  H   LYS A  20       1.041   0.024  -4.522  1.00  0.00           H  
ATOM    286  HA  LYS A  20       0.458  -2.821  -5.158  1.00  0.00           H  
ATOM    287  HB2 LYS A  20       2.832  -1.467  -5.845  1.00  0.00           H  
ATOM    288  HB3 LYS A  20       3.237  -2.432  -4.424  1.00  0.00           H  
ATOM    289  HG2 LYS A  20       2.002  -4.360  -5.634  1.00  0.00           H  
ATOM    290  HG3 LYS A  20       2.164  -3.367  -7.082  1.00  0.00           H  
ATOM    291  HD2 LYS A  20       4.189  -4.375  -7.291  1.00  0.00           H  
ATOM    292  HD3 LYS A  20       4.698  -3.238  -6.042  1.00  0.00           H  
ATOM    293  HE2 LYS A  20       3.763  -5.069  -4.388  1.00  0.00           H  
ATOM    294  HE3 LYS A  20       4.010  -6.150  -5.774  1.00  0.00           H  
ATOM    295  HZ1 LYS A  20       6.115  -4.214  -5.161  1.00  0.00           H  
ATOM    296  HZ2 LYS A  20       6.240  -5.785  -5.797  1.00  0.00           H  
ATOM    297  HZ3 LYS A  20       5.974  -5.557  -4.135  1.00  0.00           H  
ATOM    298  N   CYS A  21      -0.035  -2.511  -2.626  1.00  0.00           N  
ATOM    299  CA  CYS A  21      -0.112  -2.673  -1.154  1.00  0.00           C  
ATOM    300  C   CYS A  21       0.367  -4.086  -0.798  1.00  0.00           C  
ATOM    301  O   CYS A  21       0.694  -4.863  -1.673  1.00  0.00           O  
ATOM    302  CB  CYS A  21      -1.590  -2.495  -0.814  1.00  0.00           C  
ATOM    303  SG  CYS A  21      -1.767  -2.096   0.942  1.00  0.00           S  
ATOM    304  H   CYS A  21      -0.840  -2.604  -3.176  1.00  0.00           H  
ATOM    305  HA  CYS A  21       0.480  -1.913  -0.663  1.00  0.00           H  
ATOM    306  HB2 CYS A  21      -1.992  -1.689  -1.406  1.00  0.00           H  
ATOM    307  HB3 CYS A  21      -2.123  -3.410  -1.032  1.00  0.00           H  
ATOM    308  N   LYS A  22       0.423  -4.440   0.457  1.00  0.00           N  
ATOM    309  CA  LYS A  22       0.898  -5.818   0.799  1.00  0.00           C  
ATOM    310  C   LYS A  22       0.174  -6.376   2.028  1.00  0.00           C  
ATOM    311  O   LYS A  22       0.309  -5.854   3.116  1.00  0.00           O  
ATOM    312  CB  LYS A  22       2.388  -5.660   1.095  1.00  0.00           C  
ATOM    313  CG  LYS A  22       3.044  -7.041   1.165  1.00  0.00           C  
ATOM    314  CD  LYS A  22       4.505  -6.938   0.722  1.00  0.00           C  
ATOM    315  CE  LYS A  22       5.163  -8.316   0.806  1.00  0.00           C  
ATOM    316  NZ  LYS A  22       6.491  -8.146   0.154  1.00  0.00           N  
ATOM    317  H   LYS A  22       0.165  -3.809   1.162  1.00  0.00           H  
ATOM    318  HA  LYS A  22       0.765  -6.478  -0.044  1.00  0.00           H  
ATOM    319  HB2 LYS A  22       2.853  -5.078   0.311  1.00  0.00           H  
ATOM    320  HB3 LYS A  22       2.514  -5.159   2.041  1.00  0.00           H  
ATOM    321  HG2 LYS A  22       3.000  -7.408   2.180  1.00  0.00           H  
ATOM    322  HG3 LYS A  22       2.520  -7.723   0.512  1.00  0.00           H  
ATOM    323  HD2 LYS A  22       4.548  -6.579  -0.297  1.00  0.00           H  
ATOM    324  HD3 LYS A  22       5.030  -6.251   1.367  1.00  0.00           H  
ATOM    325  HE2 LYS A  22       5.283  -8.613   1.839  1.00  0.00           H  
ATOM    326  HE3 LYS A  22       4.579  -9.047   0.269  1.00  0.00           H  
ATOM    327  HZ1 LYS A  22       6.988  -7.341   0.585  1.00  0.00           H  
ATOM    328  HZ2 LYS A  22       6.358  -7.969  -0.862  1.00  0.00           H  
ATOM    329  HZ3 LYS A  22       7.056  -9.010   0.285  1.00  0.00           H  
ATOM    330  N   ARG A  23      -0.568  -7.452   1.851  1.00  0.00           N  
ATOM    331  CA  ARG A  23      -1.306  -8.090   2.985  1.00  0.00           C  
ATOM    332  C   ARG A  23      -0.343  -8.889   3.864  1.00  0.00           C  
ATOM    333  O   ARG A  23       0.791  -9.126   3.500  1.00  0.00           O  
ATOM    334  CB  ARG A  23      -2.297  -9.047   2.323  1.00  0.00           C  
ATOM    335  CG  ARG A  23      -3.686  -8.831   2.931  1.00  0.00           C  
ATOM    336  CD  ARG A  23      -4.581 -10.025   2.603  1.00  0.00           C  
ATOM    337  NE  ARG A  23      -5.838  -9.424   2.075  1.00  0.00           N  
ATOM    338  CZ  ARG A  23      -6.988  -9.776   2.577  1.00  0.00           C  
ATOM    339  NH1 ARG A  23      -7.352  -9.333   3.749  1.00  0.00           N  
ATOM    340  NH2 ARG A  23      -7.776 -10.571   1.907  1.00  0.00           N  
ATOM    341  H   ARG A  23      -0.636  -7.842   0.962  1.00  0.00           H  
ATOM    342  HA  ARG A  23      -1.845  -7.362   3.558  1.00  0.00           H  
ATOM    343  HB2 ARG A  23      -2.329  -8.863   1.260  1.00  0.00           H  
ATOM    344  HB3 ARG A  23      -1.986 -10.066   2.501  1.00  0.00           H  
ATOM    345  HG2 ARG A  23      -3.595  -8.733   4.003  1.00  0.00           H  
ATOM    346  HG3 ARG A  23      -4.122  -7.932   2.524  1.00  0.00           H  
ATOM    347  HD2 ARG A  23      -4.114 -10.650   1.854  1.00  0.00           H  
ATOM    348  HD3 ARG A  23      -4.790 -10.594   3.495  1.00  0.00           H  
ATOM    349  HE  ARG A  23      -5.799  -8.763   1.354  1.00  0.00           H  
ATOM    350 HH11 ARG A  23      -6.748  -8.723   4.263  1.00  0.00           H  
ATOM    351 HH12 ARG A  23      -8.234  -9.604   4.134  1.00  0.00           H  
ATOM    352 HH21 ARG A  23      -7.497 -10.911   1.008  1.00  0.00           H  
ATOM    353 HH22 ARG A  23      -8.658 -10.841   2.293  1.00  0.00           H  
ATOM    354  N   ARG A  24      -0.787  -9.312   5.016  1.00  0.00           N  
ATOM    355  CA  ARG A  24       0.105 -10.101   5.913  1.00  0.00           C  
ATOM    356  C   ARG A  24       0.085 -11.574   5.501  1.00  0.00           C  
ATOM    357  O   ARG A  24      -0.169 -12.451   6.302  1.00  0.00           O  
ATOM    358  CB  ARG A  24      -0.477  -9.925   7.316  1.00  0.00           C  
ATOM    359  CG  ARG A  24       0.496 -10.494   8.349  1.00  0.00           C  
ATOM    360  CD  ARG A  24       1.847  -9.784   8.228  1.00  0.00           C  
ATOM    361  NE  ARG A  24       2.115  -9.233   9.586  1.00  0.00           N  
ATOM    362  CZ  ARG A  24       1.585  -8.097   9.950  1.00  0.00           C  
ATOM    363  NH1 ARG A  24       2.019  -6.980   9.432  1.00  0.00           N  
ATOM    364  NH2 ARG A  24       0.623  -8.076  10.833  1.00  0.00           N  
ATOM    365  H   ARG A  24      -1.707  -9.112   5.290  1.00  0.00           H  
ATOM    366  HA  ARG A  24       1.111  -9.714   5.877  1.00  0.00           H  
ATOM    367  HB2 ARG A  24      -0.634  -8.874   7.510  1.00  0.00           H  
ATOM    368  HB3 ARG A  24      -1.418 -10.449   7.384  1.00  0.00           H  
ATOM    369  HG2 ARG A  24       0.097 -10.344   9.342  1.00  0.00           H  
ATOM    370  HG3 ARG A  24       0.631 -11.552   8.173  1.00  0.00           H  
ATOM    371  HD2 ARG A  24       2.616 -10.489   7.946  1.00  0.00           H  
ATOM    372  HD3 ARG A  24       1.788  -8.982   7.508  1.00  0.00           H  
ATOM    373  HE  ARG A  24       2.693  -9.725  10.208  1.00  0.00           H  
ATOM    374 HH11 ARG A  24       2.757  -6.994   8.758  1.00  0.00           H  
ATOM    375 HH12 ARG A  24       1.612  -6.109   9.711  1.00  0.00           H  
ATOM    376 HH21 ARG A  24       0.293  -8.931  11.232  1.00  0.00           H  
ATOM    377 HH22 ARG A  24       0.218  -7.205  11.110  1.00  0.00           H  
ATOM    378  N   GLY A  25       0.352 -11.850   4.255  1.00  0.00           N  
ATOM    379  CA  GLY A  25       0.350 -13.263   3.784  1.00  0.00           C  
ATOM    380  C   GLY A  25       0.980 -13.334   2.392  1.00  0.00           C  
ATOM    381  O   GLY A  25       2.109 -13.753   2.232  1.00  0.00           O  
ATOM    382  H   GLY A  25       0.555 -11.125   3.627  1.00  0.00           H  
ATOM    383  HA2 GLY A  25       0.920 -13.872   4.472  1.00  0.00           H  
ATOM    384  HA3 GLY A  25      -0.665 -13.627   3.736  1.00  0.00           H  
ATOM    385  N   THR A  26       0.261 -12.922   1.384  1.00  0.00           N  
ATOM    386  CA  THR A  26       0.823 -12.961   0.003  1.00  0.00           C  
ATOM    387  C   THR A  26       0.330 -11.758  -0.802  1.00  0.00           C  
ATOM    388  O   THR A  26      -0.181 -11.898  -1.894  1.00  0.00           O  
ATOM    389  CB  THR A  26       0.303 -14.264  -0.603  1.00  0.00           C  
ATOM    390  OG1 THR A  26       0.964 -14.507  -1.836  1.00  0.00           O  
ATOM    391  CG2 THR A  26      -1.204 -14.154  -0.844  1.00  0.00           C  
ATOM    392  H   THR A  26      -0.647 -12.583   1.534  1.00  0.00           H  
ATOM    393  HA  THR A  26       1.899 -12.975   0.038  1.00  0.00           H  
ATOM    394  HB  THR A  26       0.495 -15.078   0.076  1.00  0.00           H  
ATOM    395  HG1 THR A  26       0.467 -14.067  -2.530  1.00  0.00           H  
ATOM    396 HG21 THR A  26      -1.406 -14.237  -1.902  1.00  0.00           H  
ATOM    397 HG22 THR A  26      -1.558 -13.200  -0.483  1.00  0.00           H  
ATOM    398 HG23 THR A  26      -1.711 -14.950  -0.318  1.00  0.00           H  
ATOM    399  N   ASN A  27       0.483 -10.577  -0.270  1.00  0.00           N  
ATOM    400  CA  ASN A  27       0.024  -9.362  -1.003  1.00  0.00           C  
ATOM    401  C   ASN A  27      -1.478  -9.439  -1.272  1.00  0.00           C  
ATOM    402  O   ASN A  27      -1.972 -10.416  -1.800  1.00  0.00           O  
ATOM    403  CB  ASN A  27       0.791  -9.377  -2.319  1.00  0.00           C  
ATOM    404  CG  ASN A  27       0.676  -8.008  -2.990  1.00  0.00           C  
ATOM    405  OD1 ASN A  27       1.662  -7.324  -3.178  1.00  0.00           O  
ATOM    406  ND2 ASN A  27      -0.498  -7.577  -3.363  1.00  0.00           N  
ATOM    407  H   ASN A  27       0.901 -10.491   0.612  1.00  0.00           H  
ATOM    408  HA  ASN A  27       0.267  -8.471  -0.450  1.00  0.00           H  
ATOM    409  HB2 ASN A  27       1.829  -9.600  -2.126  1.00  0.00           H  
ATOM    410  HB3 ASN A  27       0.371 -10.129  -2.967  1.00  0.00           H  
ATOM    411 HD21 ASN A  27      -1.293  -8.130  -3.212  1.00  0.00           H  
ATOM    412 HD22 ASN A  27      -0.585  -6.701  -3.792  1.00  0.00           H  
ATOM    413  N   ALA A  28      -2.214  -8.420  -0.925  1.00  0.00           N  
ATOM    414  CA  ALA A  28      -3.681  -8.454  -1.180  1.00  0.00           C  
ATOM    415  C   ALA A  28      -4.384  -7.267  -0.520  1.00  0.00           C  
ATOM    416  O   ALA A  28      -5.332  -6.731  -1.060  1.00  0.00           O  
ATOM    417  CB  ALA A  28      -4.161  -9.773  -0.571  1.00  0.00           C  
ATOM    418  H   ALA A  28      -1.804  -7.634  -0.506  1.00  0.00           H  
ATOM    419  HA  ALA A  28      -3.874  -8.455  -2.238  1.00  0.00           H  
ATOM    420  HB1 ALA A  28      -3.479 -10.075   0.210  1.00  0.00           H  
ATOM    421  HB2 ALA A  28      -4.191 -10.533  -1.337  1.00  0.00           H  
ATOM    422  HB3 ALA A  28      -5.148  -9.640  -0.156  1.00  0.00           H  
ATOM    423  N   GLU A  29      -3.937  -6.845   0.637  1.00  0.00           N  
ATOM    424  CA  GLU A  29      -4.609  -5.681   1.307  1.00  0.00           C  
ATOM    425  C   GLU A  29      -4.195  -5.521   2.778  1.00  0.00           C  
ATOM    426  O   GLU A  29      -4.795  -6.096   3.665  1.00  0.00           O  
ATOM    427  CB  GLU A  29      -6.110  -5.979   1.240  1.00  0.00           C  
ATOM    428  CG  GLU A  29      -6.801  -4.937   0.359  1.00  0.00           C  
ATOM    429  CD  GLU A  29      -8.290  -5.266   0.253  1.00  0.00           C  
ATOM    430  OE1 GLU A  29      -9.027  -4.880   1.146  1.00  0.00           O  
ATOM    431  OE2 GLU A  29      -8.669  -5.898  -0.719  1.00  0.00           O  
ATOM    432  H   GLU A  29      -3.167  -7.284   1.052  1.00  0.00           H  
ATOM    433  HA  GLU A  29      -4.400  -4.773   0.771  1.00  0.00           H  
ATOM    434  HB2 GLU A  29      -6.265  -6.963   0.822  1.00  0.00           H  
ATOM    435  HB3 GLU A  29      -6.530  -5.939   2.233  1.00  0.00           H  
ATOM    436  HG2 GLU A  29      -6.677  -3.957   0.797  1.00  0.00           H  
ATOM    437  HG3 GLU A  29      -6.361  -4.949  -0.627  1.00  0.00           H  
ATOM    438  N   LYS A  30      -3.219  -4.698   3.043  1.00  0.00           N  
ATOM    439  CA  LYS A  30      -2.813  -4.444   4.456  1.00  0.00           C  
ATOM    440  C   LYS A  30      -2.166  -3.074   4.561  1.00  0.00           C  
ATOM    441  O   LYS A  30      -2.821  -2.090   4.827  1.00  0.00           O  
ATOM    442  CB  LYS A  30      -1.817  -5.508   4.839  1.00  0.00           C  
ATOM    443  CG  LYS A  30      -2.525  -6.628   5.611  1.00  0.00           C  
ATOM    444  CD  LYS A  30      -3.315  -6.030   6.775  1.00  0.00           C  
ATOM    445  CE  LYS A  30      -3.238  -6.969   7.984  1.00  0.00           C  
ATOM    446  NZ  LYS A  30      -3.613  -6.131   9.159  1.00  0.00           N  
ATOM    447  H   LYS A  30      -2.777  -4.213   2.316  1.00  0.00           H  
ATOM    448  HA  LYS A  30      -3.657  -4.509   5.093  1.00  0.00           H  
ATOM    449  HB2 LYS A  30      -1.371  -5.898   3.951  1.00  0.00           H  
ATOM    450  HB3 LYS A  30      -1.061  -5.068   5.465  1.00  0.00           H  
ATOM    451  HG2 LYS A  30      -3.199  -7.151   4.948  1.00  0.00           H  
ATOM    452  HG3 LYS A  30      -1.790  -7.319   5.995  1.00  0.00           H  
ATOM    453  HD2 LYS A  30      -2.898  -5.068   7.036  1.00  0.00           H  
ATOM    454  HD3 LYS A  30      -4.348  -5.907   6.482  1.00  0.00           H  
ATOM    455  HE2 LYS A  30      -3.935  -7.787   7.866  1.00  0.00           H  
ATOM    456  HE3 LYS A  30      -2.234  -7.344   8.104  1.00  0.00           H  
ATOM    457  HZ1 LYS A  30      -2.767  -5.943   9.735  1.00  0.00           H  
ATOM    458  HZ2 LYS A  30      -4.317  -6.637   9.733  1.00  0.00           H  
ATOM    459  HZ3 LYS A  30      -4.015  -5.228   8.834  1.00  0.00           H  
ATOM    460  N   ARG A  31      -0.883  -3.000   4.338  1.00  0.00           N  
ATOM    461  CA  ARG A  31      -0.191  -1.683   4.414  1.00  0.00           C  
ATOM    462  C   ARG A  31       0.468  -1.368   3.072  1.00  0.00           C  
ATOM    463  O   ARG A  31       1.058  -2.223   2.447  1.00  0.00           O  
ATOM    464  CB  ARG A  31       0.864  -1.849   5.508  1.00  0.00           C  
ATOM    465  CG  ARG A  31       1.013  -0.534   6.275  1.00  0.00           C  
ATOM    466  CD  ARG A  31       0.141  -0.574   7.532  1.00  0.00           C  
ATOM    467  NE  ARG A  31       0.869  -1.464   8.478  1.00  0.00           N  
ATOM    468  CZ  ARG A  31       1.574  -0.948   9.446  1.00  0.00           C  
ATOM    469  NH1 ARG A  31       0.983  -0.289  10.402  1.00  0.00           N  
ATOM    470  NH2 ARG A  31       2.871  -1.090   9.456  1.00  0.00           N  
ATOM    471  H   ARG A  31      -0.376  -3.811   4.111  1.00  0.00           H  
ATOM    472  HA  ARG A  31      -0.886  -0.906   4.686  1.00  0.00           H  
ATOM    473  HB2 ARG A  31       0.558  -2.632   6.187  1.00  0.00           H  
ATOM    474  HB3 ARG A  31       1.810  -2.110   5.059  1.00  0.00           H  
ATOM    475  HG2 ARG A  31       2.048  -0.397   6.557  1.00  0.00           H  
ATOM    476  HG3 ARG A  31       0.699   0.286   5.647  1.00  0.00           H  
ATOM    477  HD2 ARG A  31       0.040   0.420   7.948  1.00  0.00           H  
ATOM    478  HD3 ARG A  31      -0.829  -0.988   7.305  1.00  0.00           H  
ATOM    479  HE  ARG A  31       0.818  -2.437   8.374  1.00  0.00           H  
ATOM    480 HH11 ARG A  31      -0.011  -0.180  10.394  1.00  0.00           H  
ATOM    481 HH12 ARG A  31       1.523   0.108  11.145  1.00  0.00           H  
ATOM    482 HH21 ARG A  31       3.325  -1.596   8.723  1.00  0.00           H  
ATOM    483 HH22 ARG A  31       3.411  -0.693  10.198  1.00  0.00           H  
ATOM    484  N   CYS A  32       0.370  -0.151   2.618  1.00  0.00           N  
ATOM    485  CA  CYS A  32       0.994   0.198   1.308  1.00  0.00           C  
ATOM    486  C   CYS A  32       2.486  -0.143   1.325  1.00  0.00           C  
ATOM    487  O   CYS A  32       3.215   0.280   2.201  1.00  0.00           O  
ATOM    488  CB  CYS A  32       0.802   1.706   1.162  1.00  0.00           C  
ATOM    489  SG  CYS A  32      -0.964   2.097   1.153  1.00  0.00           S  
ATOM    490  H   CYS A  32      -0.116   0.530   3.134  1.00  0.00           H  
ATOM    491  HA  CYS A  32       0.497  -0.320   0.503  1.00  0.00           H  
ATOM    492  HB2 CYS A  32       1.278   2.211   1.991  1.00  0.00           H  
ATOM    493  HB3 CYS A  32       1.250   2.037   0.235  1.00  0.00           H  
ATOM    494  N   ARG A  33       2.951  -0.903   0.369  1.00  0.00           N  
ATOM    495  CA  ARG A  33       4.401  -1.259   0.347  1.00  0.00           C  
ATOM    496  C   ARG A  33       4.950  -1.147  -1.077  1.00  0.00           C  
ATOM    497  O   ARG A  33       4.181  -0.811  -1.962  1.00  0.00           O  
ATOM    498  CB  ARG A  33       4.476  -2.709   0.836  1.00  0.00           C  
ATOM    499  CG  ARG A  33       3.517  -2.914   2.011  1.00  0.00           C  
ATOM    500  CD  ARG A  33       4.153  -3.850   3.041  1.00  0.00           C  
ATOM    501  NE  ARG A  33       3.086  -4.086   4.054  1.00  0.00           N  
ATOM    502  CZ  ARG A  33       3.271  -4.963   5.002  1.00  0.00           C  
ATOM    503  NH1 ARG A  33       4.483  -5.297   5.355  1.00  0.00           N  
ATOM    504  NH2 ARG A  33       2.245  -5.504   5.596  1.00  0.00           N  
ATOM    505  OXT ARG A  33       6.129  -1.399  -1.258  1.00  0.00           O  
ATOM    506  H   ARG A  33       2.351  -1.237  -0.333  1.00  0.00           H  
ATOM    507  HA  ARG A  33       4.955  -0.618   1.015  1.00  0.00           H  
ATOM    508  HB2 ARG A  33       4.202  -3.374   0.029  1.00  0.00           H  
ATOM    509  HB3 ARG A  33       5.484  -2.928   1.155  1.00  0.00           H  
ATOM    510  HG2 ARG A  33       3.307  -1.963   2.476  1.00  0.00           H  
ATOM    511  HG3 ARG A  33       2.599  -3.350   1.651  1.00  0.00           H  
ATOM    512  HD2 ARG A  33       4.444  -4.780   2.572  1.00  0.00           H  
ATOM    513  HD3 ARG A  33       5.004  -3.378   3.506  1.00  0.00           H  
ATOM    514  HE  ARG A  33       2.244  -3.584   4.008  1.00  0.00           H  
ATOM    515 HH11 ARG A  33       5.269  -4.879   4.899  1.00  0.00           H  
ATOM    516 HH12 ARG A  33       4.625  -5.969   6.082  1.00  0.00           H  
ATOM    517 HH21 ARG A  33       1.318  -5.248   5.326  1.00  0.00           H  
ATOM    518 HH22 ARG A  33       2.386  -6.177   6.324  1.00  0.00           H  
TER     519      ARG A  33                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -0.801  12.415  -6.321  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.110  12.901  -6.845  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.192  12.700  -5.782  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.484  13.585  -5.003  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.045  13.061  -6.624  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.613  11.461  -6.690  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.833  12.386  -5.281  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.031  13.952  -7.087  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.372  12.345  -7.731  1.00  0.00           H  
ATOM     10  N   ASP A   2      -3.789  11.540  -5.745  1.00  0.00           N  
ATOM     11  CA  ASP A   2      -4.851  11.279  -4.731  1.00  0.00           C  
ATOM     12  C   ASP A   2      -4.810   9.813  -4.293  1.00  0.00           C  
ATOM     13  O   ASP A   2      -5.743   9.064  -4.508  1.00  0.00           O  
ATOM     14  CB  ASP A   2      -6.167  11.590  -5.448  1.00  0.00           C  
ATOM     15  CG  ASP A   2      -6.757  12.890  -4.897  1.00  0.00           C  
ATOM     16  OD1 ASP A   2      -6.248  13.375  -3.899  1.00  0.00           O  
ATOM     17  OD2 ASP A   2      -7.708  13.380  -5.483  1.00  0.00           O  
ATOM     18  H   ASP A   2      -3.537  10.839  -6.381  1.00  0.00           H  
ATOM     19  HA  ASP A   2      -4.730  11.931  -3.880  1.00  0.00           H  
ATOM     20  HB2 ASP A   2      -5.983  11.698  -6.506  1.00  0.00           H  
ATOM     21  HB3 ASP A   2      -6.865  10.783  -5.283  1.00  0.00           H  
ATOM     22  N   CYS A   3      -3.735   9.399  -3.682  1.00  0.00           N  
ATOM     23  CA  CYS A   3      -3.630   7.980  -3.233  1.00  0.00           C  
ATOM     24  C   CYS A   3      -3.093   7.916  -1.800  1.00  0.00           C  
ATOM     25  O   CYS A   3      -2.760   8.923  -1.207  1.00  0.00           O  
ATOM     26  CB  CYS A   3      -2.651   7.321  -4.206  1.00  0.00           C  
ATOM     27  SG  CYS A   3      -1.219   8.401  -4.470  1.00  0.00           S  
ATOM     28  H   CYS A   3      -2.993  10.019  -3.521  1.00  0.00           H  
ATOM     29  HA  CYS A   3      -4.588   7.493  -3.296  1.00  0.00           H  
ATOM     30  HB2 CYS A   3      -2.322   6.380  -3.794  1.00  0.00           H  
ATOM     31  HB3 CYS A   3      -3.148   7.147  -5.150  1.00  0.00           H  
ATOM     32  N   LEU A   4      -3.003   6.739  -1.241  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -2.485   6.613   0.151  1.00  0.00           C  
ATOM     34  C   LEU A   4      -0.957   6.527   0.129  1.00  0.00           C  
ATOM     35  O   LEU A   4      -0.364   6.249  -0.892  1.00  0.00           O  
ATOM     36  CB  LEU A   4      -3.086   5.314   0.702  1.00  0.00           C  
ATOM     37  CG  LEU A   4      -4.611   5.400   0.714  1.00  0.00           C  
ATOM     38  CD1 LEU A   4      -5.189   4.039   1.108  1.00  0.00           C  
ATOM     39  CD2 LEU A   4      -5.057   6.451   1.732  1.00  0.00           C  
ATOM     40  H   LEU A   4      -3.272   5.938  -1.737  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -2.806   7.451   0.750  1.00  0.00           H  
ATOM     42  HB2 LEU A   4      -2.784   4.487   0.080  1.00  0.00           H  
ATOM     43  HB3 LEU A   4      -2.731   5.151   1.708  1.00  0.00           H  
ATOM     44  HG  LEU A   4      -4.967   5.673  -0.270  1.00  0.00           H  
ATOM     45 HD11 LEU A   4      -4.553   3.254   0.726  1.00  0.00           H  
ATOM     46 HD12 LEU A   4      -6.179   3.933   0.693  1.00  0.00           H  
ATOM     47 HD13 LEU A   4      -5.240   3.967   2.184  1.00  0.00           H  
ATOM     48 HD21 LEU A   4      -5.459   7.308   1.212  1.00  0.00           H  
ATOM     49 HD22 LEU A   4      -4.211   6.754   2.329  1.00  0.00           H  
ATOM     50 HD23 LEU A   4      -5.819   6.029   2.372  1.00  0.00           H  
ATOM     51  N   PRO A   5      -0.374   6.767   1.263  1.00  0.00           N  
ATOM     52  CA  PRO A   5       1.109   6.726   1.400  1.00  0.00           C  
ATOM     53  C   PRO A   5       1.633   5.305   1.173  1.00  0.00           C  
ATOM     54  O   PRO A   5       0.886   4.346   1.190  1.00  0.00           O  
ATOM     55  CB  PRO A   5       1.335   7.156   2.847  1.00  0.00           C  
ATOM     56  CG  PRO A   5       0.056   6.802   3.524  1.00  0.00           C  
ATOM     57  CD  PRO A   5      -1.024   7.091   2.530  1.00  0.00           C  
ATOM     58  HA  PRO A   5       1.578   7.424   0.726  1.00  0.00           H  
ATOM     59  HB2 PRO A   5       2.164   6.610   3.279  1.00  0.00           H  
ATOM     60  HB3 PRO A   5       1.505   8.219   2.905  1.00  0.00           H  
ATOM     61  HG2 PRO A   5       0.056   5.750   3.773  1.00  0.00           H  
ATOM     62  HG3 PRO A   5      -0.085   7.399   4.406  1.00  0.00           H  
ATOM     63  HD2 PRO A   5      -1.882   6.456   2.705  1.00  0.00           H  
ATOM     64  HD3 PRO A   5      -1.301   8.133   2.554  1.00  0.00           H  
ATOM     65  N   HIS A   6       2.911   5.164   0.955  1.00  0.00           N  
ATOM     66  CA  HIS A   6       3.481   3.824   0.720  1.00  0.00           C  
ATOM     67  C   HIS A   6       3.884   3.167   2.043  1.00  0.00           C  
ATOM     68  O   HIS A   6       4.847   2.433   2.122  1.00  0.00           O  
ATOM     69  CB  HIS A   6       4.697   4.066  -0.178  1.00  0.00           C  
ATOM     70  CG  HIS A   6       5.500   2.801  -0.303  1.00  0.00           C  
ATOM     71  ND1 HIS A   6       6.883   2.812  -0.384  1.00  0.00           N  
ATOM     72  CD2 HIS A   6       5.132   1.481  -0.353  1.00  0.00           C  
ATOM     73  CE1 HIS A   6       7.293   1.535  -0.475  1.00  0.00           C  
ATOM     74  NE2 HIS A   6       6.265   0.682  -0.460  1.00  0.00           N  
ATOM     75  H   HIS A   6       3.488   5.933   0.934  1.00  0.00           H  
ATOM     76  HA  HIS A   6       2.765   3.229   0.217  1.00  0.00           H  
ATOM     77  HB2 HIS A   6       4.364   4.378  -1.156  1.00  0.00           H  
ATOM     78  HB3 HIS A   6       5.313   4.839   0.255  1.00  0.00           H  
ATOM     79  HD1 HIS A   6       7.458   3.606  -0.377  1.00  0.00           H  
ATOM     80  HD2 HIS A   6       4.115   1.116  -0.313  1.00  0.00           H  
ATOM     81  HE1 HIS A   6       8.328   1.234  -0.547  1.00  0.00           H  
ATOM     82  N   LEU A   7       3.135   3.412   3.075  1.00  0.00           N  
ATOM     83  CA  LEU A   7       3.449   2.800   4.383  1.00  0.00           C  
ATOM     84  C   LEU A   7       2.232   2.839   5.316  1.00  0.00           C  
ATOM     85  O   LEU A   7       2.361   2.711   6.518  1.00  0.00           O  
ATOM     86  CB  LEU A   7       4.597   3.630   4.958  1.00  0.00           C  
ATOM     87  CG  LEU A   7       5.935   2.942   4.678  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       7.032   3.631   5.486  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       5.854   1.469   5.089  1.00  0.00           C  
ATOM     90  H   LEU A   7       2.367   3.977   2.984  1.00  0.00           H  
ATOM     91  HA  LEU A   7       3.758   1.797   4.229  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       4.595   4.609   4.502  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       4.465   3.733   6.026  1.00  0.00           H  
ATOM     94  HG  LEU A   7       6.167   3.013   3.625  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       7.798   3.992   4.816  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       7.463   2.927   6.181  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       6.608   4.463   6.030  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       5.591   0.869   4.230  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       5.101   1.350   5.853  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       6.811   1.148   5.474  1.00  0.00           H  
ATOM    101  N   LYS A   8       1.054   3.008   4.783  1.00  0.00           N  
ATOM    102  CA  LYS A   8      -0.154   3.045   5.656  1.00  0.00           C  
ATOM    103  C   LYS A   8      -1.160   1.992   5.198  1.00  0.00           C  
ATOM    104  O   LYS A   8      -1.136   1.548   4.068  1.00  0.00           O  
ATOM    105  CB  LYS A   8      -0.732   4.449   5.480  1.00  0.00           C  
ATOM    106  CG  LYS A   8      -1.800   4.706   6.543  1.00  0.00           C  
ATOM    107  CD  LYS A   8      -1.559   6.074   7.183  1.00  0.00           C  
ATOM    108  CE  LYS A   8      -0.614   5.918   8.374  1.00  0.00           C  
ATOM    109  NZ  LYS A   8       0.016   7.257   8.546  1.00  0.00           N  
ATOM    110  H   LYS A   8       0.962   3.104   3.813  1.00  0.00           H  
ATOM    111  HA  LYS A   8       0.120   2.885   6.687  1.00  0.00           H  
ATOM    112  HB2 LYS A   8       0.060   5.177   5.580  1.00  0.00           H  
ATOM    113  HB3 LYS A   8      -1.176   4.534   4.499  1.00  0.00           H  
ATOM    114  HG2 LYS A   8      -2.777   4.690   6.082  1.00  0.00           H  
ATOM    115  HG3 LYS A   8      -1.746   3.941   7.302  1.00  0.00           H  
ATOM    116  HD2 LYS A   8      -1.115   6.738   6.455  1.00  0.00           H  
ATOM    117  HD3 LYS A   8      -2.498   6.485   7.521  1.00  0.00           H  
ATOM    118  HE2 LYS A   8      -1.172   5.645   9.259  1.00  0.00           H  
ATOM    119  HE3 LYS A   8       0.141   5.178   8.160  1.00  0.00           H  
ATOM    120  HZ1 LYS A   8       0.741   7.396   7.814  1.00  0.00           H  
ATOM    121  HZ2 LYS A   8       0.456   7.314   9.487  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8      -0.711   7.996   8.457  1.00  0.00           H  
ATOM    123  N   ARG A   9      -2.044   1.585   6.065  1.00  0.00           N  
ATOM    124  CA  ARG A   9      -3.042   0.558   5.663  1.00  0.00           C  
ATOM    125  C   ARG A   9      -3.757   0.998   4.385  1.00  0.00           C  
ATOM    126  O   ARG A   9      -3.875   2.174   4.103  1.00  0.00           O  
ATOM    127  CB  ARG A   9      -4.024   0.470   6.833  1.00  0.00           C  
ATOM    128  CG  ARG A   9      -4.979  -0.705   6.610  1.00  0.00           C  
ATOM    129  CD  ARG A   9      -4.756  -1.759   7.698  1.00  0.00           C  
ATOM    130  NE  ARG A   9      -5.832  -2.767   7.487  1.00  0.00           N  
ATOM    131  CZ  ARG A   9      -6.548  -3.179   8.497  1.00  0.00           C  
ATOM    132  NH1 ARG A   9      -6.076  -3.095   9.711  1.00  0.00           N  
ATOM    133  NH2 ARG A   9      -7.738  -3.675   8.294  1.00  0.00           N  
ATOM    134  H   ARG A   9      -2.050   1.952   6.973  1.00  0.00           H  
ATOM    135  HA  ARG A   9      -2.556  -0.389   5.516  1.00  0.00           H  
ATOM    136  HB2 ARG A   9      -3.476   0.321   7.752  1.00  0.00           H  
ATOM    137  HB3 ARG A   9      -4.592   1.386   6.896  1.00  0.00           H  
ATOM    138  HG2 ARG A   9      -6.000  -0.353   6.653  1.00  0.00           H  
ATOM    139  HG3 ARG A   9      -4.790  -1.145   5.642  1.00  0.00           H  
ATOM    140  HD2 ARG A   9      -3.782  -2.217   7.582  1.00  0.00           H  
ATOM    141  HD3 ARG A   9      -4.850  -1.316   8.676  1.00  0.00           H  
ATOM    142  HE  ARG A   9      -6.002  -3.121   6.589  1.00  0.00           H  
ATOM    143 HH11 ARG A   9      -5.164  -2.715   9.868  1.00  0.00           H  
ATOM    144 HH12 ARG A   9      -6.626  -3.410  10.485  1.00  0.00           H  
ATOM    145 HH21 ARG A   9      -8.100  -3.741   7.364  1.00  0.00           H  
ATOM    146 HH22 ARG A   9      -8.287  -3.990   9.068  1.00  0.00           H  
ATOM    147  N   CYS A  10      -4.229   0.067   3.603  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -4.927   0.446   2.342  1.00  0.00           C  
ATOM    149  C   CYS A  10      -6.222  -0.350   2.180  1.00  0.00           C  
ATOM    150  O   CYS A  10      -6.259  -1.546   2.393  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.944   0.094   1.224  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -3.844  -1.706   1.042  1.00  0.00           S  
ATOM    153  H   CYS A  10      -4.122  -0.878   3.841  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -5.132   1.504   2.329  1.00  0.00           H  
ATOM    155  HB2 CYS A  10      -4.285   0.531   0.297  1.00  0.00           H  
ATOM    156  HB3 CYS A  10      -2.968   0.487   1.467  1.00  0.00           H  
ATOM    157  N   LYS A  11      -7.277   0.301   1.787  1.00  0.00           N  
ATOM    158  CA  LYS A  11      -8.565  -0.421   1.589  1.00  0.00           C  
ATOM    159  C   LYS A  11      -8.579  -1.062   0.199  1.00  0.00           C  
ATOM    160  O   LYS A  11      -9.459  -1.829  -0.137  1.00  0.00           O  
ATOM    161  CB  LYS A  11      -9.648   0.652   1.702  1.00  0.00           C  
ATOM    162  CG  LYS A  11     -10.309   0.568   3.079  1.00  0.00           C  
ATOM    163  CD  LYS A  11      -9.334   1.068   4.147  1.00  0.00           C  
ATOM    164  CE  LYS A  11     -10.121   1.621   5.338  1.00  0.00           C  
ATOM    165  NZ  LYS A  11     -10.890   0.457   5.864  1.00  0.00           N  
ATOM    166  H   LYS A  11      -7.221   1.263   1.606  1.00  0.00           H  
ATOM    167  HA  LYS A  11      -8.702  -1.170   2.354  1.00  0.00           H  
ATOM    168  HB2 LYS A  11      -9.200   1.628   1.575  1.00  0.00           H  
ATOM    169  HB3 LYS A  11     -10.392   0.495   0.936  1.00  0.00           H  
ATOM    170  HG2 LYS A  11     -11.200   1.180   3.088  1.00  0.00           H  
ATOM    171  HG3 LYS A  11     -10.574  -0.457   3.289  1.00  0.00           H  
ATOM    172  HD2 LYS A  11      -8.709   0.250   4.474  1.00  0.00           H  
ATOM    173  HD3 LYS A  11      -8.717   1.851   3.731  1.00  0.00           H  
ATOM    174  HE2 LYS A  11      -9.444   1.998   6.091  1.00  0.00           H  
ATOM    175  HE3 LYS A  11     -10.799   2.396   5.015  1.00  0.00           H  
ATOM    176  HZ1 LYS A  11     -11.851   0.468   5.468  1.00  0.00           H  
ATOM    177  HZ2 LYS A  11     -10.941   0.517   6.902  1.00  0.00           H  
ATOM    178  HZ3 LYS A  11     -10.416  -0.426   5.590  1.00  0.00           H  
ATOM    179  N   ALA A  12      -7.600  -0.750  -0.609  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -7.538  -1.335  -1.976  1.00  0.00           C  
ATOM    181  C   ALA A  12      -6.091  -1.334  -2.475  1.00  0.00           C  
ATOM    182  O   ALA A  12      -5.404  -0.334  -2.416  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -8.411  -0.422  -2.839  1.00  0.00           C  
ATOM    184  H   ALA A  12      -6.901  -0.131  -0.314  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -7.935  -2.337  -1.977  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -7.989  -0.354  -3.830  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -8.449   0.563  -2.396  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -9.408  -0.828  -2.899  1.00  0.00           H  
ATOM    189  N   ASP A  13      -5.622  -2.451  -2.954  1.00  0.00           N  
ATOM    190  CA  ASP A  13      -4.216  -2.530  -3.446  1.00  0.00           C  
ATOM    191  C   ASP A  13      -3.832  -1.261  -4.217  1.00  0.00           C  
ATOM    192  O   ASP A  13      -2.691  -0.844  -4.205  1.00  0.00           O  
ATOM    193  CB  ASP A  13      -4.195  -3.745  -4.377  1.00  0.00           C  
ATOM    194  CG  ASP A  13      -4.744  -4.966  -3.638  1.00  0.00           C  
ATOM    195  OD1 ASP A  13      -5.837  -4.870  -3.103  1.00  0.00           O  
ATOM    196  OD2 ASP A  13      -4.064  -5.979  -3.620  1.00  0.00           O  
ATOM    197  H   ASP A  13      -6.191  -3.247  -2.981  1.00  0.00           H  
ATOM    198  HA  ASP A  13      -3.540  -2.690  -2.623  1.00  0.00           H  
ATOM    199  HB2 ASP A  13      -4.806  -3.542  -5.245  1.00  0.00           H  
ATOM    200  HB3 ASP A  13      -3.178  -3.942  -4.688  1.00  0.00           H  
ATOM    201  N   ASN A  14      -4.765  -0.652  -4.900  1.00  0.00           N  
ATOM    202  CA  ASN A  14      -4.432   0.576  -5.680  1.00  0.00           C  
ATOM    203  C   ASN A  14      -4.627   1.846  -4.837  1.00  0.00           C  
ATOM    204  O   ASN A  14      -4.254   2.928  -5.246  1.00  0.00           O  
ATOM    205  CB  ASN A  14      -5.392   0.565  -6.871  1.00  0.00           C  
ATOM    206  CG  ASN A  14      -6.829   0.710  -6.375  1.00  0.00           C  
ATOM    207  OD1 ASN A  14      -7.392  -0.216  -5.829  1.00  0.00           O  
ATOM    208  ND2 ASN A  14      -7.455   1.843  -6.548  1.00  0.00           N  
ATOM    209  H   ASN A  14      -5.679  -1.008  -4.909  1.00  0.00           H  
ATOM    210  HA  ASN A  14      -3.415   0.524  -6.036  1.00  0.00           H  
ATOM    211  HB2 ASN A  14      -5.153   1.385  -7.533  1.00  0.00           H  
ATOM    212  HB3 ASN A  14      -5.290  -0.368  -7.404  1.00  0.00           H  
ATOM    213 HD21 ASN A  14      -7.002   2.590  -6.992  1.00  0.00           H  
ATOM    214 HD22 ASN A  14      -8.377   1.948  -6.233  1.00  0.00           H  
ATOM    215  N   ASP A  15      -5.204   1.735  -3.670  1.00  0.00           N  
ATOM    216  CA  ASP A  15      -5.402   2.955  -2.829  1.00  0.00           C  
ATOM    217  C   ASP A  15      -4.055   3.556  -2.426  1.00  0.00           C  
ATOM    218  O   ASP A  15      -3.965   4.707  -2.059  1.00  0.00           O  
ATOM    219  CB  ASP A  15      -6.163   2.489  -1.600  1.00  0.00           C  
ATOM    220  CG  ASP A  15      -7.480   3.261  -1.488  1.00  0.00           C  
ATOM    221  OD1 ASP A  15      -7.471   4.328  -0.894  1.00  0.00           O  
ATOM    222  OD2 ASP A  15      -8.475   2.775  -1.998  1.00  0.00           O  
ATOM    223  H   ASP A  15      -5.500   0.859  -3.347  1.00  0.00           H  
ATOM    224  HA  ASP A  15      -5.993   3.671  -3.357  1.00  0.00           H  
ATOM    225  HB2 ASP A  15      -6.372   1.447  -1.703  1.00  0.00           H  
ATOM    226  HB3 ASP A  15      -5.567   2.659  -0.717  1.00  0.00           H  
ATOM    227  N   CYS A  16      -3.009   2.779  -2.489  1.00  0.00           N  
ATOM    228  CA  CYS A  16      -1.659   3.291  -2.106  1.00  0.00           C  
ATOM    229  C   CYS A  16      -1.050   4.108  -3.244  1.00  0.00           C  
ATOM    230  O   CYS A  16      -1.395   3.941  -4.398  1.00  0.00           O  
ATOM    231  CB  CYS A  16      -0.828   2.031  -1.874  1.00  0.00           C  
ATOM    232  SG  CYS A  16      -1.582   1.051  -0.555  1.00  0.00           S  
ATOM    233  H   CYS A  16      -3.110   1.851  -2.786  1.00  0.00           H  
ATOM    234  HA  CYS A  16      -1.704   3.875  -1.196  1.00  0.00           H  
ATOM    235  HB2 CYS A  16      -0.795   1.449  -2.788  1.00  0.00           H  
ATOM    236  HB3 CYS A  16       0.177   2.311  -1.587  1.00  0.00           H  
ATOM    237  N   CYS A  17      -0.127   4.973  -2.931  1.00  0.00           N  
ATOM    238  CA  CYS A  17       0.522   5.777  -3.999  1.00  0.00           C  
ATOM    239  C   CYS A  17       1.579   4.919  -4.697  1.00  0.00           C  
ATOM    240  O   CYS A  17       2.159   5.315  -5.688  1.00  0.00           O  
ATOM    241  CB  CYS A  17       1.173   6.961  -3.285  1.00  0.00           C  
ATOM    242  SG  CYS A  17      -0.097   8.161  -2.807  1.00  0.00           S  
ATOM    243  H   CYS A  17       0.147   5.082  -1.997  1.00  0.00           H  
ATOM    244  HA  CYS A  17      -0.207   6.127  -4.708  1.00  0.00           H  
ATOM    245  HB2 CYS A  17       1.691   6.611  -2.403  1.00  0.00           H  
ATOM    246  HB3 CYS A  17       1.876   7.434  -3.955  1.00  0.00           H  
ATOM    247  N   GLY A  18       1.817   3.731  -4.197  1.00  0.00           N  
ATOM    248  CA  GLY A  18       2.816   2.840  -4.845  1.00  0.00           C  
ATOM    249  C   GLY A  18       2.073   1.827  -5.717  1.00  0.00           C  
ATOM    250  O   GLY A  18       2.671   1.059  -6.444  1.00  0.00           O  
ATOM    251  H   GLY A  18       1.327   3.418  -3.404  1.00  0.00           H  
ATOM    252  HA2 GLY A  18       3.484   3.429  -5.457  1.00  0.00           H  
ATOM    253  HA3 GLY A  18       3.381   2.315  -4.089  1.00  0.00           H  
ATOM    254  N   LYS A  19       0.766   1.823  -5.649  1.00  0.00           N  
ATOM    255  CA  LYS A  19      -0.028   0.867  -6.467  1.00  0.00           C  
ATOM    256  C   LYS A  19       0.343  -0.570  -6.107  1.00  0.00           C  
ATOM    257  O   LYS A  19       0.091  -1.496  -6.852  1.00  0.00           O  
ATOM    258  CB  LYS A  19       0.346   1.173  -7.918  1.00  0.00           C  
ATOM    259  CG  LYS A  19       0.153   2.666  -8.189  1.00  0.00           C  
ATOM    260  CD  LYS A  19       1.155   3.126  -9.247  1.00  0.00           C  
ATOM    261  CE  LYS A  19       0.473   3.151 -10.616  1.00  0.00           C  
ATOM    262  NZ  LYS A  19      -0.150   1.806 -10.755  1.00  0.00           N  
ATOM    263  H   LYS A  19       0.306   2.451  -5.055  1.00  0.00           H  
ATOM    264  HA  LYS A  19      -1.082   1.033  -6.314  1.00  0.00           H  
ATOM    265  HB2 LYS A  19       1.379   0.906  -8.088  1.00  0.00           H  
ATOM    266  HB3 LYS A  19      -0.288   0.604  -8.581  1.00  0.00           H  
ATOM    267  HG2 LYS A  19      -0.853   2.839  -8.545  1.00  0.00           H  
ATOM    268  HG3 LYS A  19       0.313   3.222  -7.278  1.00  0.00           H  
ATOM    269  HD2 LYS A  19       1.509   4.117  -9.002  1.00  0.00           H  
ATOM    270  HD3 LYS A  19       1.989   2.442  -9.276  1.00  0.00           H  
ATOM    271  HE2 LYS A  19      -0.282   3.924 -10.644  1.00  0.00           H  
ATOM    272  HE3 LYS A  19       1.202   3.304 -11.397  1.00  0.00           H  
ATOM    273  HZ1 LYS A  19      -1.011   1.760 -10.173  1.00  0.00           H  
ATOM    274  HZ2 LYS A  19       0.523   1.078 -10.438  1.00  0.00           H  
ATOM    275  HZ3 LYS A  19      -0.398   1.640 -11.750  1.00  0.00           H  
ATOM    276  N   LYS A  20       0.936  -0.763  -4.963  1.00  0.00           N  
ATOM    277  CA  LYS A  20       1.319  -2.138  -4.548  1.00  0.00           C  
ATOM    278  C   LYS A  20       1.217  -2.275  -3.030  1.00  0.00           C  
ATOM    279  O   LYS A  20       2.192  -2.134  -2.317  1.00  0.00           O  
ATOM    280  CB  LYS A  20       2.769  -2.306  -5.004  1.00  0.00           C  
ATOM    281  CG  LYS A  20       3.223  -3.743  -4.734  1.00  0.00           C  
ATOM    282  CD  LYS A  20       4.169  -4.198  -5.848  1.00  0.00           C  
ATOM    283  CE  LYS A  20       3.917  -5.674  -6.161  1.00  0.00           C  
ATOM    284  NZ  LYS A  20       2.668  -5.688  -6.972  1.00  0.00           N  
ATOM    285  H   LYS A  20       1.126  -0.003  -4.376  1.00  0.00           H  
ATOM    286  HA  LYS A  20       0.692  -2.868  -5.036  1.00  0.00           H  
ATOM    287  HB2 LYS A  20       2.842  -2.096  -6.061  1.00  0.00           H  
ATOM    288  HB3 LYS A  20       3.401  -1.623  -4.455  1.00  0.00           H  
ATOM    289  HG2 LYS A  20       3.736  -3.786  -3.785  1.00  0.00           H  
ATOM    290  HG3 LYS A  20       2.362  -4.393  -4.709  1.00  0.00           H  
ATOM    291  HD2 LYS A  20       3.993  -3.605  -6.734  1.00  0.00           H  
ATOM    292  HD3 LYS A  20       5.192  -4.070  -5.526  1.00  0.00           H  
ATOM    293  HE2 LYS A  20       4.742  -6.083  -6.727  1.00  0.00           H  
ATOM    294  HE3 LYS A  20       3.771  -6.234  -5.249  1.00  0.00           H  
ATOM    295  HZ1 LYS A  20       1.855  -5.466  -6.362  1.00  0.00           H  
ATOM    296  HZ2 LYS A  20       2.539  -6.631  -7.394  1.00  0.00           H  
ATOM    297  HZ3 LYS A  20       2.736  -4.976  -7.726  1.00  0.00           H  
ATOM    298  N   CYS A  21       0.048  -2.561  -2.526  1.00  0.00           N  
ATOM    299  CA  CYS A  21      -0.098  -2.715  -1.055  1.00  0.00           C  
ATOM    300  C   CYS A  21       0.424  -4.102  -0.657  1.00  0.00           C  
ATOM    301  O   CYS A  21       0.795  -4.887  -1.507  1.00  0.00           O  
ATOM    302  CB  CYS A  21      -1.596  -2.584  -0.787  1.00  0.00           C  
ATOM    303  SG  CYS A  21      -1.864  -2.101   0.937  1.00  0.00           S  
ATOM    304  H   CYS A  21      -0.727  -2.679  -3.114  1.00  0.00           H  
ATOM    305  HA  CYS A  21       0.441  -1.932  -0.544  1.00  0.00           H  
ATOM    306  HB2 CYS A  21      -2.004  -1.825  -1.436  1.00  0.00           H  
ATOM    307  HB3 CYS A  21      -2.088  -3.529  -0.980  1.00  0.00           H  
ATOM    308  N   LYS A  22       0.487  -4.421   0.609  1.00  0.00           N  
ATOM    309  CA  LYS A  22       1.022  -5.767   0.984  1.00  0.00           C  
ATOM    310  C   LYS A  22       0.195  -6.434   2.091  1.00  0.00           C  
ATOM    311  O   LYS A  22       0.271  -6.057   3.244  1.00  0.00           O  
ATOM    312  CB  LYS A  22       2.445  -5.501   1.472  1.00  0.00           C  
ATOM    313  CG  LYS A  22       3.402  -5.510   0.276  1.00  0.00           C  
ATOM    314  CD  LYS A  22       3.480  -6.921  -0.307  1.00  0.00           C  
ATOM    315  CE  LYS A  22       4.658  -7.006  -1.281  1.00  0.00           C  
ATOM    316  NZ  LYS A  22       4.043  -7.317  -2.602  1.00  0.00           N  
ATOM    317  H   LYS A  22       0.204  -3.784   1.299  1.00  0.00           H  
ATOM    318  HA  LYS A  22       1.056  -6.404   0.116  1.00  0.00           H  
ATOM    319  HB2 LYS A  22       2.485  -4.537   1.961  1.00  0.00           H  
ATOM    320  HB3 LYS A  22       2.738  -6.271   2.169  1.00  0.00           H  
ATOM    321  HG2 LYS A  22       3.039  -4.827  -0.478  1.00  0.00           H  
ATOM    322  HG3 LYS A  22       4.384  -5.201   0.599  1.00  0.00           H  
ATOM    323  HD2 LYS A  22       3.622  -7.634   0.493  1.00  0.00           H  
ATOM    324  HD3 LYS A  22       2.565  -7.145  -0.832  1.00  0.00           H  
ATOM    325  HE2 LYS A  22       5.180  -6.059  -1.320  1.00  0.00           H  
ATOM    326  HE3 LYS A  22       5.331  -7.796  -0.991  1.00  0.00           H  
ATOM    327  HZ1 LYS A  22       3.206  -7.917  -2.463  1.00  0.00           H  
ATOM    328  HZ2 LYS A  22       4.736  -7.819  -3.195  1.00  0.00           H  
ATOM    329  HZ3 LYS A  22       3.761  -6.434  -3.070  1.00  0.00           H  
ATOM    330  N   ARG A  23      -0.563  -7.446   1.725  1.00  0.00           N  
ATOM    331  CA  ARG A  23      -1.407  -8.211   2.699  1.00  0.00           C  
ATOM    332  C   ARG A  23      -0.539  -9.187   3.498  1.00  0.00           C  
ATOM    333  O   ARG A  23       0.586  -9.470   3.137  1.00  0.00           O  
ATOM    334  CB  ARG A  23      -2.381  -8.994   1.816  1.00  0.00           C  
ATOM    335  CG  ARG A  23      -3.483  -9.608   2.683  1.00  0.00           C  
ATOM    336  CD  ARG A  23      -3.371 -11.133   2.653  1.00  0.00           C  
ATOM    337  NE  ARG A  23      -4.776 -11.620   2.560  1.00  0.00           N  
ATOM    338  CZ  ARG A  23      -5.078 -12.825   2.961  1.00  0.00           C  
ATOM    339  NH1 ARG A  23      -5.399 -13.037   4.208  1.00  0.00           N  
ATOM    340  NH2 ARG A  23      -5.064 -13.817   2.114  1.00  0.00           N  
ATOM    341  H   ARG A  23      -0.567  -7.715   0.790  1.00  0.00           H  
ATOM    342  HA  ARG A  23      -1.957  -7.560   3.350  1.00  0.00           H  
ATOM    343  HB2 ARG A  23      -2.823  -8.326   1.091  1.00  0.00           H  
ATOM    344  HB3 ARG A  23      -1.849  -9.780   1.303  1.00  0.00           H  
ATOM    345  HG2 ARG A  23      -3.376  -9.259   3.697  1.00  0.00           H  
ATOM    346  HG3 ARG A  23      -4.448  -9.312   2.301  1.00  0.00           H  
ATOM    347  HD2 ARG A  23      -2.801 -11.451   1.791  1.00  0.00           H  
ATOM    348  HD3 ARG A  23      -2.915 -11.494   3.561  1.00  0.00           H  
ATOM    349  HE  ARG A  23      -5.473 -11.035   2.196  1.00  0.00           H  
ATOM    350 HH11 ARG A  23      -5.413 -12.277   4.857  1.00  0.00           H  
ATOM    351 HH12 ARG A  23      -5.633 -13.960   4.515  1.00  0.00           H  
ATOM    352 HH21 ARG A  23      -4.820 -13.655   1.157  1.00  0.00           H  
ATOM    353 HH22 ARG A  23      -5.296 -14.740   2.420  1.00  0.00           H  
ATOM    354  N   ARG A  24      -1.051  -9.709   4.580  1.00  0.00           N  
ATOM    355  CA  ARG A  24      -0.254 -10.670   5.393  1.00  0.00           C  
ATOM    356  C   ARG A  24      -0.292 -12.058   4.746  1.00  0.00           C  
ATOM    357  O   ARG A  24      -0.661 -13.034   5.367  1.00  0.00           O  
ATOM    358  CB  ARG A  24      -0.940 -10.697   6.759  1.00  0.00           C  
ATOM    359  CG  ARG A  24       0.117 -10.772   7.861  1.00  0.00           C  
ATOM    360  CD  ARG A  24      -0.450 -11.531   9.063  1.00  0.00           C  
ATOM    361  NE  ARG A  24      -0.211 -10.634  10.228  1.00  0.00           N  
ATOM    362  CZ  ARG A  24       0.942 -10.652  10.839  1.00  0.00           C  
ATOM    363  NH1 ARG A  24       1.551 -11.786  11.051  1.00  0.00           N  
ATOM    364  NH2 ARG A  24       1.487  -9.535  11.238  1.00  0.00           N  
ATOM    365  H   ARG A  24      -1.961  -9.471   4.855  1.00  0.00           H  
ATOM    366  HA  ARG A  24       0.763 -10.328   5.497  1.00  0.00           H  
ATOM    367  HB2 ARG A  24      -1.529  -9.799   6.884  1.00  0.00           H  
ATOM    368  HB3 ARG A  24      -1.584 -11.562   6.823  1.00  0.00           H  
ATOM    369  HG2 ARG A  24       0.990 -11.289   7.486  1.00  0.00           H  
ATOM    370  HG3 ARG A  24       0.392  -9.773   8.165  1.00  0.00           H  
ATOM    371  HD2 ARG A  24      -1.509 -11.706   8.931  1.00  0.00           H  
ATOM    372  HD3 ARG A  24       0.075 -12.463   9.201  1.00  0.00           H  
ATOM    373  HE  ARG A  24      -0.920 -10.031  10.537  1.00  0.00           H  
ATOM    374 HH11 ARG A  24       1.134 -12.642  10.744  1.00  0.00           H  
ATOM    375 HH12 ARG A  24       2.436 -11.800  11.518  1.00  0.00           H  
ATOM    376 HH21 ARG A  24       1.020  -8.666  11.077  1.00  0.00           H  
ATOM    377 HH22 ARG A  24       2.370  -9.549  11.706  1.00  0.00           H  
ATOM    378  N   GLY A  25       0.085 -12.150   3.500  1.00  0.00           N  
ATOM    379  CA  GLY A  25       0.070 -13.471   2.808  1.00  0.00           C  
ATOM    380  C   GLY A  25       0.468 -13.286   1.342  1.00  0.00           C  
ATOM    381  O   GLY A  25       1.611 -13.466   0.972  1.00  0.00           O  
ATOM    382  H   GLY A  25       0.379 -11.349   3.017  1.00  0.00           H  
ATOM    383  HA2 GLY A  25       0.770 -14.138   3.292  1.00  0.00           H  
ATOM    384  HA3 GLY A  25      -0.922 -13.891   2.858  1.00  0.00           H  
ATOM    385  N   THR A  26      -0.467 -12.929   0.503  1.00  0.00           N  
ATOM    386  CA  THR A  26      -0.141 -12.734  -0.938  1.00  0.00           C  
ATOM    387  C   THR A  26      -0.898 -11.524  -1.492  1.00  0.00           C  
ATOM    388  O   THR A  26      -1.738 -11.657  -2.358  1.00  0.00           O  
ATOM    389  CB  THR A  26      -0.605 -14.019  -1.624  1.00  0.00           C  
ATOM    390  OG1 THR A  26      -0.454 -13.883  -3.031  1.00  0.00           O  
ATOM    391  CG2 THR A  26      -2.073 -14.277  -1.288  1.00  0.00           C  
ATOM    392  H   THR A  26      -1.383 -12.790   0.822  1.00  0.00           H  
ATOM    393  HA  THR A  26       0.922 -12.608  -1.071  1.00  0.00           H  
ATOM    394  HB  THR A  26      -0.008 -14.847  -1.278  1.00  0.00           H  
ATOM    395  HG1 THR A  26      -0.416 -14.763  -3.411  1.00  0.00           H  
ATOM    396 HG21 THR A  26      -2.513 -14.903  -2.051  1.00  0.00           H  
ATOM    397 HG22 THR A  26      -2.605 -13.338  -1.244  1.00  0.00           H  
ATOM    398 HG23 THR A  26      -2.142 -14.775  -0.331  1.00  0.00           H  
ATOM    399  N   ASN A  27      -0.600 -10.352  -0.994  1.00  0.00           N  
ATOM    400  CA  ASN A  27      -1.288  -9.111  -1.473  1.00  0.00           C  
ATOM    401  C   ASN A  27      -2.810  -9.237  -1.335  1.00  0.00           C  
ATOM    402  O   ASN A  27      -3.384 -10.288  -1.528  1.00  0.00           O  
ATOM    403  CB  ASN A  27      -0.862  -8.936  -2.938  1.00  0.00           C  
ATOM    404  CG  ASN A  27      -1.847  -9.637  -3.882  1.00  0.00           C  
ATOM    405  OD1 ASN A  27      -1.514 -10.635  -4.492  1.00  0.00           O  
ATOM    406  ND2 ASN A  27      -3.050  -9.154  -4.028  1.00  0.00           N  
ATOM    407  H   ASN A  27       0.084 -10.285  -0.296  1.00  0.00           H  
ATOM    408  HA  ASN A  27      -0.945  -8.265  -0.902  1.00  0.00           H  
ATOM    409  HB2 ASN A  27      -0.834  -7.882  -3.174  1.00  0.00           H  
ATOM    410  HB3 ASN A  27       0.122  -9.357  -3.073  1.00  0.00           H  
ATOM    411 HD21 ASN A  27      -3.319  -8.350  -3.537  1.00  0.00           H  
ATOM    412 HD22 ASN A  27      -3.685  -9.596  -4.630  1.00  0.00           H  
ATOM    413  N   ALA A  28      -3.465  -8.162  -0.998  1.00  0.00           N  
ATOM    414  CA  ALA A  28      -4.945  -8.205  -0.843  1.00  0.00           C  
ATOM    415  C   ALA A  28      -5.443  -6.896  -0.233  1.00  0.00           C  
ATOM    416  O   ALA A  28      -6.303  -6.234  -0.778  1.00  0.00           O  
ATOM    417  CB  ALA A  28      -5.216  -9.378   0.100  1.00  0.00           C  
ATOM    418  H   ALA A  28      -2.981  -7.323  -0.846  1.00  0.00           H  
ATOM    419  HA  ALA A  28      -5.417  -8.379  -1.792  1.00  0.00           H  
ATOM    420  HB1 ALA A  28      -5.795 -10.129  -0.417  1.00  0.00           H  
ATOM    421  HB2 ALA A  28      -5.766  -9.028   0.961  1.00  0.00           H  
ATOM    422  HB3 ALA A  28      -4.278  -9.805   0.422  1.00  0.00           H  
ATOM    423  N   GLU A  29      -4.904  -6.514   0.892  1.00  0.00           N  
ATOM    424  CA  GLU A  29      -5.348  -5.239   1.534  1.00  0.00           C  
ATOM    425  C   GLU A  29      -4.778  -5.094   2.951  1.00  0.00           C  
ATOM    426  O   GLU A  29      -5.497  -5.205   3.924  1.00  0.00           O  
ATOM    427  CB  GLU A  29      -6.874  -5.327   1.601  1.00  0.00           C  
ATOM    428  CG  GLU A  29      -7.486  -4.106   0.913  1.00  0.00           C  
ATOM    429  CD  GLU A  29      -8.840  -4.483   0.311  1.00  0.00           C  
ATOM    430  OE1 GLU A  29      -9.608  -5.141   0.994  1.00  0.00           O  
ATOM    431  OE2 GLU A  29      -9.086  -4.108  -0.823  1.00  0.00           O  
ATOM    432  H   GLU A  29      -4.207  -7.063   1.308  1.00  0.00           H  
ATOM    433  HA  GLU A  29      -5.060  -4.395   0.928  1.00  0.00           H  
ATOM    434  HB2 GLU A  29      -7.209  -6.227   1.107  1.00  0.00           H  
ATOM    435  HB3 GLU A  29      -7.187  -5.348   2.634  1.00  0.00           H  
ATOM    436  HG2 GLU A  29      -7.620  -3.316   1.638  1.00  0.00           H  
ATOM    437  HG3 GLU A  29      -6.826  -3.767   0.129  1.00  0.00           H  
ATOM    438  N   LYS A  30      -3.506  -4.819   3.082  1.00  0.00           N  
ATOM    439  CA  LYS A  30      -2.924  -4.641   4.446  1.00  0.00           C  
ATOM    440  C   LYS A  30      -2.291  -3.264   4.576  1.00  0.00           C  
ATOM    441  O   LYS A  30      -2.917  -2.325   5.016  1.00  0.00           O  
ATOM    442  CB  LYS A  30      -1.864  -5.695   4.596  1.00  0.00           C  
ATOM    443  CG  LYS A  30      -2.382  -6.832   5.489  1.00  0.00           C  
ATOM    444  CD  LYS A  30      -3.789  -7.244   5.045  1.00  0.00           C  
ATOM    445  CE  LYS A  30      -4.229  -8.486   5.825  1.00  0.00           C  
ATOM    446  NZ  LYS A  30      -5.387  -8.032   6.645  1.00  0.00           N  
ATOM    447  H   LYS A  30      -2.942  -4.711   2.288  1.00  0.00           H  
ATOM    448  HA  LYS A  30      -3.665  -4.791   5.189  1.00  0.00           H  
ATOM    449  HB2 LYS A  30      -1.615  -6.071   3.624  1.00  0.00           H  
ATOM    450  HB3 LYS A  30      -0.998  -5.253   5.053  1.00  0.00           H  
ATOM    451  HG2 LYS A  30      -1.718  -7.681   5.412  1.00  0.00           H  
ATOM    452  HG3 LYS A  30      -2.417  -6.494   6.514  1.00  0.00           H  
ATOM    453  HD2 LYS A  30      -4.478  -6.438   5.243  1.00  0.00           H  
ATOM    454  HD3 LYS A  30      -3.785  -7.466   3.989  1.00  0.00           H  
ATOM    455  HE2 LYS A  30      -4.532  -9.269   5.144  1.00  0.00           H  
ATOM    456  HE3 LYS A  30      -3.433  -8.829   6.467  1.00  0.00           H  
ATOM    457  HZ1 LYS A  30      -6.221  -7.919   6.035  1.00  0.00           H  
ATOM    458  HZ2 LYS A  30      -5.158  -7.121   7.094  1.00  0.00           H  
ATOM    459  HZ3 LYS A  30      -5.590  -8.739   7.379  1.00  0.00           H  
ATOM    460  N   ARG A  31      -1.047  -3.136   4.190  1.00  0.00           N  
ATOM    461  CA  ARG A  31      -0.369  -1.812   4.288  1.00  0.00           C  
ATOM    462  C   ARG A  31       0.346  -1.489   2.974  1.00  0.00           C  
ATOM    463  O   ARG A  31       0.864  -2.363   2.306  1.00  0.00           O  
ATOM    464  CB  ARG A  31       0.641  -1.960   5.427  1.00  0.00           C  
ATOM    465  CG  ARG A  31       0.454  -0.816   6.427  1.00  0.00           C  
ATOM    466  CD  ARG A  31       1.678  -0.730   7.341  1.00  0.00           C  
ATOM    467  NE  ARG A  31       1.121  -0.618   8.718  1.00  0.00           N  
ATOM    468  CZ  ARG A  31       0.906  -1.694   9.424  1.00  0.00           C  
ATOM    469  NH1 ARG A  31       1.912  -2.373   9.904  1.00  0.00           N  
ATOM    470  NH2 ARG A  31      -0.316  -2.092   9.650  1.00  0.00           N  
ATOM    471  H   ARG A  31      -0.561  -3.913   3.834  1.00  0.00           H  
ATOM    472  HA  ARG A  31      -1.082  -1.040   4.526  1.00  0.00           H  
ATOM    473  HB2 ARG A  31       0.486  -2.905   5.925  1.00  0.00           H  
ATOM    474  HB3 ARG A  31       1.642  -1.923   5.026  1.00  0.00           H  
ATOM    475  HG2 ARG A  31       0.340   0.115   5.890  1.00  0.00           H  
ATOM    476  HG3 ARG A  31      -0.427  -0.999   7.022  1.00  0.00           H  
ATOM    477  HD2 ARG A  31       2.278  -1.625   7.247  1.00  0.00           H  
ATOM    478  HD3 ARG A  31       2.263   0.144   7.107  1.00  0.00           H  
ATOM    479  HE  ARG A  31       0.915   0.264   9.093  1.00  0.00           H  
ATOM    480 HH11 ARG A  31       2.849  -2.069   9.731  1.00  0.00           H  
ATOM    481 HH12 ARG A  31       1.746  -3.199  10.444  1.00  0.00           H  
ATOM    482 HH21 ARG A  31      -1.087  -1.573   9.281  1.00  0.00           H  
ATOM    483 HH22 ARG A  31      -0.481  -2.916  10.191  1.00  0.00           H  
ATOM    484  N   CYS A  32       0.376  -0.242   2.599  1.00  0.00           N  
ATOM    485  CA  CYS A  32       1.054   0.139   1.324  1.00  0.00           C  
ATOM    486  C   CYS A  32       2.553  -0.162   1.404  1.00  0.00           C  
ATOM    487  O   CYS A  32       3.258   0.360   2.245  1.00  0.00           O  
ATOM    488  CB  CYS A  32       0.814   1.641   1.183  1.00  0.00           C  
ATOM    489  SG  CYS A  32      -0.966   1.960   1.138  1.00  0.00           S  
ATOM    490  H   CYS A  32      -0.052   0.446   3.152  1.00  0.00           H  
ATOM    491  HA  CYS A  32       0.609  -0.384   0.492  1.00  0.00           H  
ATOM    492  HB2 CYS A  32       1.252   2.158   2.025  1.00  0.00           H  
ATOM    493  HB3 CYS A  32       1.266   1.993   0.265  1.00  0.00           H  
ATOM    494  N   ARG A  33       3.048  -0.998   0.531  1.00  0.00           N  
ATOM    495  CA  ARG A  33       4.503  -1.327   0.558  1.00  0.00           C  
ATOM    496  C   ARG A  33       5.003  -1.626  -0.859  1.00  0.00           C  
ATOM    497  O   ARG A  33       5.676  -2.630  -1.028  1.00  0.00           O  
ATOM    498  CB  ARG A  33       4.610  -2.572   1.438  1.00  0.00           C  
ATOM    499  CG  ARG A  33       3.986  -2.286   2.806  1.00  0.00           C  
ATOM    500  CD  ARG A  33       4.244  -3.467   3.743  1.00  0.00           C  
ATOM    501  NE  ARG A  33       3.010  -3.578   4.568  1.00  0.00           N  
ATOM    502  CZ  ARG A  33       3.100  -3.786   5.853  1.00  0.00           C  
ATOM    503  NH1 ARG A  33       4.041  -3.201   6.543  1.00  0.00           N  
ATOM    504  NH2 ARG A  33       2.250  -4.577   6.448  1.00  0.00           N  
ATOM    505  OXT ARG A  33       4.707  -0.844  -1.747  1.00  0.00           O  
ATOM    506  H   ARG A  33       2.465  -1.406  -0.142  1.00  0.00           H  
ATOM    507  HA  ARG A  33       5.065  -0.517   0.994  1.00  0.00           H  
ATOM    508  HB2 ARG A  33       4.087  -3.391   0.968  1.00  0.00           H  
ATOM    509  HB3 ARG A  33       5.649  -2.834   1.567  1.00  0.00           H  
ATOM    510  HG2 ARG A  33       4.427  -1.392   3.223  1.00  0.00           H  
ATOM    511  HG3 ARG A  33       2.922  -2.145   2.694  1.00  0.00           H  
ATOM    512  HD2 ARG A  33       4.402  -4.373   3.173  1.00  0.00           H  
ATOM    513  HD3 ARG A  33       5.094  -3.267   4.378  1.00  0.00           H  
ATOM    514  HE  ARG A  33       2.129  -3.492   4.146  1.00  0.00           H  
ATOM    515 HH11 ARG A  33       4.692  -2.595   6.086  1.00  0.00           H  
ATOM    516 HH12 ARG A  33       4.112  -3.360   7.528  1.00  0.00           H  
ATOM    517 HH21 ARG A  33       1.529  -5.025   5.918  1.00  0.00           H  
ATOM    518 HH22 ARG A  33       2.319  -4.736   7.432  1.00  0.00           H  
TER     519      ARG A  33                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -7.708  11.997  -6.918  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.223  12.121  -6.862  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.771  12.187  -5.402  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.355  13.221  -4.917  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.122  12.376  -6.043  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.968  10.994  -7.019  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.071  12.534  -7.732  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.772  11.265  -7.343  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.918  13.024  -7.370  1.00  0.00           H  
ATOM     10  N   ASP A   2      -5.853  11.095  -4.694  1.00  0.00           N  
ATOM     11  CA  ASP A   2      -5.429  11.104  -3.264  1.00  0.00           C  
ATOM     12  C   ASP A   2      -5.047   9.693  -2.811  1.00  0.00           C  
ATOM     13  O   ASP A   2      -5.584   9.175  -1.851  1.00  0.00           O  
ATOM     14  CB  ASP A   2      -6.653  11.597  -2.492  1.00  0.00           C  
ATOM     15  CG  ASP A   2      -7.722  10.504  -2.483  1.00  0.00           C  
ATOM     16  OD1 ASP A   2      -7.909   9.877  -3.513  1.00  0.00           O  
ATOM     17  OD2 ASP A   2      -8.335  10.310  -1.446  1.00  0.00           O  
ATOM     18  H   ASP A   2      -6.193  10.270  -5.099  1.00  0.00           H  
ATOM     19  HA  ASP A   2      -4.604  11.783  -3.119  1.00  0.00           H  
ATOM     20  HB2 ASP A   2      -6.368  11.834  -1.477  1.00  0.00           H  
ATOM     21  HB3 ASP A   2      -7.049  12.480  -2.970  1.00  0.00           H  
ATOM     22  N   CYS A   3      -4.124   9.067  -3.489  1.00  0.00           N  
ATOM     23  CA  CYS A   3      -3.715   7.692  -3.085  1.00  0.00           C  
ATOM     24  C   CYS A   3      -3.098   7.721  -1.685  1.00  0.00           C  
ATOM     25  O   CYS A   3      -2.750   8.766  -1.170  1.00  0.00           O  
ATOM     26  CB  CYS A   3      -2.680   7.258  -4.122  1.00  0.00           C  
ATOM     27  SG  CYS A   3      -1.384   8.514  -4.255  1.00  0.00           S  
ATOM     28  H   CYS A   3      -3.700   9.501  -4.258  1.00  0.00           H  
ATOM     29  HA  CYS A   3      -4.562   7.025  -3.108  1.00  0.00           H  
ATOM     30  HB2 CYS A   3      -2.240   6.318  -3.816  1.00  0.00           H  
ATOM     31  HB3 CYS A   3      -3.163   7.135  -5.081  1.00  0.00           H  
ATOM     32  N   LEU A   4      -2.962   6.583  -1.062  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -2.368   6.545   0.301  1.00  0.00           C  
ATOM     34  C   LEU A   4      -0.844   6.458   0.202  1.00  0.00           C  
ATOM     35  O   LEU A   4      -0.308   6.148  -0.836  1.00  0.00           O  
ATOM     36  CB  LEU A   4      -2.946   5.283   0.945  1.00  0.00           C  
ATOM     37  CG  LEU A   4      -4.472   5.395   0.993  1.00  0.00           C  
ATOM     38  CD1 LEU A   4      -5.094   4.151   0.361  1.00  0.00           C  
ATOM     39  CD2 LEU A   4      -4.931   5.502   2.447  1.00  0.00           C  
ATOM     40  H   LEU A   4      -3.247   5.752  -1.495  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -2.662   7.416   0.866  1.00  0.00           H  
ATOM     42  HB2 LEU A   4      -2.665   4.420   0.360  1.00  0.00           H  
ATOM     43  HB3 LEU A   4      -2.563   5.180   1.947  1.00  0.00           H  
ATOM     44  HG  LEU A   4      -4.784   6.273   0.446  1.00  0.00           H  
ATOM     45 HD11 LEU A   4      -5.671   4.439  -0.506  1.00  0.00           H  
ATOM     46 HD12 LEU A   4      -5.739   3.667   1.079  1.00  0.00           H  
ATOM     47 HD13 LEU A   4      -4.310   3.472   0.064  1.00  0.00           H  
ATOM     48 HD21 LEU A   4      -6.006   5.604   2.478  1.00  0.00           H  
ATOM     49 HD22 LEU A   4      -4.473   6.365   2.907  1.00  0.00           H  
ATOM     50 HD23 LEU A   4      -4.639   4.611   2.983  1.00  0.00           H  
ATOM     51  N   PRO A   5      -0.195   6.735   1.291  1.00  0.00           N  
ATOM     52  CA  PRO A   5       1.291   6.689   1.331  1.00  0.00           C  
ATOM     53  C   PRO A   5       1.779   5.253   1.125  1.00  0.00           C  
ATOM     54  O   PRO A   5       1.011   4.315   1.173  1.00  0.00           O  
ATOM     55  CB  PRO A   5       1.616   7.178   2.738  1.00  0.00           C  
ATOM     56  CG  PRO A   5       0.385   6.864   3.517  1.00  0.00           C  
ATOM     57  CD  PRO A   5      -0.762   7.107   2.585  1.00  0.00           C  
ATOM     58  HA  PRO A   5       1.718   7.353   0.596  1.00  0.00           H  
ATOM     59  HB2 PRO A   5       2.469   6.644   3.136  1.00  0.00           H  
ATOM     60  HB3 PRO A   5       1.797   8.241   2.741  1.00  0.00           H  
ATOM     61  HG2 PRO A   5       0.402   5.828   3.819  1.00  0.00           H  
ATOM     62  HG3 PRO A   5       0.304   7.508   4.373  1.00  0.00           H  
ATOM     63  HD2 PRO A   5      -1.601   6.475   2.839  1.00  0.00           H  
ATOM     64  HD3 PRO A   5      -1.046   8.147   2.585  1.00  0.00           H  
ATOM     65  N   HIS A   6       3.049   5.075   0.885  1.00  0.00           N  
ATOM     66  CA  HIS A   6       3.577   3.713   0.667  1.00  0.00           C  
ATOM     67  C   HIS A   6       3.941   3.050   1.997  1.00  0.00           C  
ATOM     68  O   HIS A   6       4.892   2.301   2.094  1.00  0.00           O  
ATOM     69  CB  HIS A   6       4.813   3.903  -0.217  1.00  0.00           C  
ATOM     70  CG  HIS A   6       5.549   2.598  -0.347  1.00  0.00           C  
ATOM     71  ND1 HIS A   6       6.932   2.535  -0.404  1.00  0.00           N  
ATOM     72  CD2 HIS A   6       5.111   1.300  -0.422  1.00  0.00           C  
ATOM     73  CE1 HIS A   6       7.274   1.238  -0.509  1.00  0.00           C  
ATOM     74  NE2 HIS A   6       6.203   0.443  -0.524  1.00  0.00           N  
ATOM     75  H   HIS A   6       3.646   5.829   0.836  1.00  0.00           H  
ATOM     76  HA  HIS A   6       2.848   3.143   0.158  1.00  0.00           H  
ATOM     77  HB2 HIS A   6       4.506   4.240  -1.196  1.00  0.00           H  
ATOM     78  HB3 HIS A   6       5.464   4.639   0.229  1.00  0.00           H  
ATOM     79  HD1 HIS A   6       7.548   3.296  -0.376  1.00  0.00           H  
ATOM     80  HD2 HIS A   6       4.076   0.990  -0.400  1.00  0.00           H  
ATOM     81  HE1 HIS A   6       8.292   0.885  -0.564  1.00  0.00           H  
ATOM     82  N   LEU A   7       3.181   3.310   3.017  1.00  0.00           N  
ATOM     83  CA  LEU A   7       3.459   2.698   4.330  1.00  0.00           C  
ATOM     84  C   LEU A   7       2.237   2.802   5.251  1.00  0.00           C  
ATOM     85  O   LEU A   7       2.354   2.721   6.458  1.00  0.00           O  
ATOM     86  CB  LEU A   7       4.644   3.481   4.896  1.00  0.00           C  
ATOM     87  CG  LEU A   7       5.929   2.669   4.721  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       7.057   3.339   5.502  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       5.711   1.251   5.252  1.00  0.00           C  
ATOM     90  H   LEU A   7       2.424   3.883   2.916  1.00  0.00           H  
ATOM     91  HA  LEU A   7       3.723   1.680   4.187  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       4.737   4.421   4.371  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       4.481   3.671   5.946  1.00  0.00           H  
ATOM     94  HG  LEU A   7       6.193   2.629   3.673  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       7.974   3.277   4.934  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       7.185   2.838   6.449  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       6.810   4.377   5.673  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       4.962   1.269   6.032  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       6.636   0.867   5.650  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       5.372   0.614   4.447  1.00  0.00           H  
ATOM    101  N   LYS A   8       1.068   2.979   4.700  1.00  0.00           N  
ATOM    102  CA  LYS A   8      -0.148   3.080   5.559  1.00  0.00           C  
ATOM    103  C   LYS A   8      -1.153   2.003   5.164  1.00  0.00           C  
ATOM    104  O   LYS A   8      -1.088   1.446   4.088  1.00  0.00           O  
ATOM    105  CB  LYS A   8      -0.724   4.468   5.287  1.00  0.00           C  
ATOM    106  CG  LYS A   8      -2.037   4.638   6.056  1.00  0.00           C  
ATOM    107  CD  LYS A   8      -2.411   6.119   6.105  1.00  0.00           C  
ATOM    108  CE  LYS A   8      -3.803   6.274   6.720  1.00  0.00           C  
ATOM    109  NZ  LYS A   8      -4.455   7.352   5.928  1.00  0.00           N  
ATOM    110  H   LYS A   8       0.988   3.041   3.725  1.00  0.00           H  
ATOM    111  HA  LYS A   8       0.116   2.988   6.600  1.00  0.00           H  
ATOM    112  HB2 LYS A   8      -0.018   5.220   5.607  1.00  0.00           H  
ATOM    113  HB3 LYS A   8      -0.914   4.577   4.231  1.00  0.00           H  
ATOM    114  HG2 LYS A   8      -2.820   4.084   5.559  1.00  0.00           H  
ATOM    115  HG3 LYS A   8      -1.915   4.267   7.062  1.00  0.00           H  
ATOM    116  HD2 LYS A   8      -1.688   6.654   6.706  1.00  0.00           H  
ATOM    117  HD3 LYS A   8      -2.415   6.524   5.104  1.00  0.00           H  
ATOM    118  HE2 LYS A   8      -4.357   5.348   6.631  1.00  0.00           H  
ATOM    119  HE3 LYS A   8      -3.726   6.570   7.755  1.00  0.00           H  
ATOM    120  HZ1 LYS A   8      -4.305   7.177   4.914  1.00  0.00           H  
ATOM    121  HZ2 LYS A   8      -4.042   8.271   6.186  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8      -5.475   7.361   6.128  1.00  0.00           H  
ATOM    123  N   ARG A   9      -2.083   1.703   6.022  1.00  0.00           N  
ATOM    124  CA  ARG A   9      -3.079   0.657   5.678  1.00  0.00           C  
ATOM    125  C   ARG A   9      -3.801   1.027   4.379  1.00  0.00           C  
ATOM    126  O   ARG A   9      -4.112   2.177   4.137  1.00  0.00           O  
ATOM    127  CB  ARG A   9      -4.056   0.627   6.855  1.00  0.00           C  
ATOM    128  CG  ARG A   9      -3.499  -0.276   7.960  1.00  0.00           C  
ATOM    129  CD  ARG A   9      -3.807  -1.739   7.631  1.00  0.00           C  
ATOM    130  NE  ARG A   9      -5.269  -1.771   7.344  1.00  0.00           N  
ATOM    131  CZ  ARG A   9      -6.126  -1.588   8.311  1.00  0.00           C  
ATOM    132  NH1 ARG A   9      -6.354  -2.542   9.171  1.00  0.00           N  
ATOM    133  NH2 ARG A   9      -6.754  -0.449   8.419  1.00  0.00           N  
ATOM    134  H   ARG A   9      -2.124   2.160   6.887  1.00  0.00           H  
ATOM    135  HA  ARG A   9      -2.588  -0.294   5.578  1.00  0.00           H  
ATOM    136  HB2 ARG A   9      -4.187   1.628   7.240  1.00  0.00           H  
ATOM    137  HB3 ARG A   9      -5.007   0.242   6.524  1.00  0.00           H  
ATOM    138  HG2 ARG A   9      -2.430  -0.140   8.031  1.00  0.00           H  
ATOM    139  HG3 ARG A   9      -3.959  -0.018   8.902  1.00  0.00           H  
ATOM    140  HD2 ARG A   9      -3.245  -2.053   6.764  1.00  0.00           H  
ATOM    141  HD3 ARG A   9      -3.582  -2.371   8.475  1.00  0.00           H  
ATOM    142  HE  ARG A   9      -5.586  -1.927   6.429  1.00  0.00           H  
ATOM    143 HH11 ARG A   9      -5.872  -3.415   9.090  1.00  0.00           H  
ATOM    144 HH12 ARG A   9      -7.012  -2.402   9.913  1.00  0.00           H  
ATOM    145 HH21 ARG A   9      -6.578   0.282   7.761  1.00  0.00           H  
ATOM    146 HH22 ARG A   9      -7.411  -0.308   9.159  1.00  0.00           H  
ATOM    147  N   CYS A  10      -4.061   0.063   3.536  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -4.753   0.366   2.247  1.00  0.00           C  
ATOM    149  C   CYS A  10      -6.039  -0.450   2.119  1.00  0.00           C  
ATOM    150  O   CYS A  10      -6.085  -1.621   2.443  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.782  -0.003   1.102  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -2.349  -0.958   1.696  1.00  0.00           S  
ATOM    153  H   CYS A  10      -3.796  -0.856   3.745  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -4.983   1.418   2.196  1.00  0.00           H  
ATOM    155  HB2 CYS A  10      -4.311  -0.593   0.370  1.00  0.00           H  
ATOM    156  HB3 CYS A  10      -3.435   0.906   0.636  1.00  0.00           H  
ATOM    157  N   LYS A  11      -7.085   0.162   1.634  1.00  0.00           N  
ATOM    158  CA  LYS A  11      -8.370  -0.571   1.465  1.00  0.00           C  
ATOM    159  C   LYS A  11      -8.348  -1.345   0.145  1.00  0.00           C  
ATOM    160  O   LYS A  11      -9.184  -2.188  -0.109  1.00  0.00           O  
ATOM    161  CB  LYS A  11      -9.443   0.519   1.430  1.00  0.00           C  
ATOM    162  CG  LYS A  11     -10.705   0.017   2.134  1.00  0.00           C  
ATOM    163  CD  LYS A  11     -11.929   0.340   1.275  1.00  0.00           C  
ATOM    164  CE  LYS A  11     -12.632   1.581   1.832  1.00  0.00           C  
ATOM    165  NZ  LYS A  11     -11.825   2.732   1.340  1.00  0.00           N  
ATOM    166  H   LYS A  11      -7.020   1.103   1.372  1.00  0.00           H  
ATOM    167  HA  LYS A  11      -8.541  -1.236   2.296  1.00  0.00           H  
ATOM    168  HB2 LYS A  11      -9.075   1.401   1.932  1.00  0.00           H  
ATOM    169  HB3 LYS A  11      -9.678   0.760   0.403  1.00  0.00           H  
ATOM    170  HG2 LYS A  11     -10.635  -1.051   2.278  1.00  0.00           H  
ATOM    171  HG3 LYS A  11     -10.801   0.505   3.092  1.00  0.00           H  
ATOM    172  HD2 LYS A  11     -11.616   0.529   0.259  1.00  0.00           H  
ATOM    173  HD3 LYS A  11     -12.612  -0.496   1.293  1.00  0.00           H  
ATOM    174  HE2 LYS A  11     -13.644   1.639   1.454  1.00  0.00           H  
ATOM    175  HE3 LYS A  11     -12.632   1.564   2.910  1.00  0.00           H  
ATOM    176  HZ1 LYS A  11     -12.197   3.615   1.743  1.00  0.00           H  
ATOM    177  HZ2 LYS A  11     -11.879   2.774   0.301  1.00  0.00           H  
ATOM    178  HZ3 LYS A  11     -10.834   2.612   1.631  1.00  0.00           H  
ATOM    179  N   ALA A  12      -7.391  -1.060  -0.697  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -7.304  -1.772  -2.004  1.00  0.00           C  
ATOM    181  C   ALA A  12      -5.875  -1.693  -2.553  1.00  0.00           C  
ATOM    182  O   ALA A  12      -5.059  -0.927  -2.079  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -8.272  -1.029  -2.924  1.00  0.00           C  
ATOM    184  H   ALA A  12      -6.728  -0.375  -0.470  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -7.612  -2.799  -1.897  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -7.752  -0.718  -3.819  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -8.657  -0.159  -2.412  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -9.089  -1.681  -3.190  1.00  0.00           H  
ATOM    189  N   ASP A  13      -5.565  -2.485  -3.543  1.00  0.00           N  
ATOM    190  CA  ASP A  13      -4.194  -2.466  -4.118  1.00  0.00           C  
ATOM    191  C   ASP A  13      -3.868  -1.087  -4.703  1.00  0.00           C  
ATOM    192  O   ASP A  13      -2.755  -0.609  -4.602  1.00  0.00           O  
ATOM    193  CB  ASP A  13      -4.215  -3.523  -5.222  1.00  0.00           C  
ATOM    194  CG  ASP A  13      -4.358  -4.913  -4.598  1.00  0.00           C  
ATOM    195  OD1 ASP A  13      -3.819  -5.116  -3.522  1.00  0.00           O  
ATOM    196  OD2 ASP A  13      -5.005  -5.750  -5.207  1.00  0.00           O  
ATOM    197  H   ASP A  13      -6.232  -3.099  -3.904  1.00  0.00           H  
ATOM    198  HA  ASP A  13      -3.477  -2.738  -3.367  1.00  0.00           H  
ATOM    199  HB2 ASP A  13      -5.051  -3.338  -5.884  1.00  0.00           H  
ATOM    200  HB3 ASP A  13      -3.292  -3.477  -5.784  1.00  0.00           H  
ATOM    201  N   ASN A  14      -4.824  -0.448  -5.321  1.00  0.00           N  
ATOM    202  CA  ASN A  14      -4.557   0.894  -5.919  1.00  0.00           C  
ATOM    203  C   ASN A  14      -4.793   2.002  -4.888  1.00  0.00           C  
ATOM    204  O   ASN A  14      -4.725   3.175  -5.201  1.00  0.00           O  
ATOM    205  CB  ASN A  14      -5.549   1.014  -7.076  1.00  0.00           C  
ATOM    206  CG  ASN A  14      -6.971   1.111  -6.524  1.00  0.00           C  
ATOM    207  OD1 ASN A  14      -7.391   2.158  -6.075  1.00  0.00           O  
ATOM    208  ND2 ASN A  14      -7.738   0.056  -6.540  1.00  0.00           N  
ATOM    209  H   ASN A  14      -5.713  -0.852  -5.399  1.00  0.00           H  
ATOM    210  HA  ASN A  14      -3.549   0.941  -6.296  1.00  0.00           H  
ATOM    211  HB2 ASN A  14      -5.323   1.899  -7.653  1.00  0.00           H  
ATOM    212  HB3 ASN A  14      -5.469   0.142  -7.709  1.00  0.00           H  
ATOM    213 HD21 ASN A  14      -7.399  -0.790  -6.903  1.00  0.00           H  
ATOM    214 HD22 ASN A  14      -8.651   0.108  -6.189  1.00  0.00           H  
ATOM    215  N   ASP A  15      -5.062   1.647  -3.663  1.00  0.00           N  
ATOM    216  CA  ASP A  15      -5.292   2.691  -2.624  1.00  0.00           C  
ATOM    217  C   ASP A  15      -3.975   3.376  -2.249  1.00  0.00           C  
ATOM    218  O   ASP A  15      -3.946   4.536  -1.894  1.00  0.00           O  
ATOM    219  CB  ASP A  15      -5.877   1.941  -1.439  1.00  0.00           C  
ATOM    220  CG  ASP A  15      -7.246   2.526  -1.087  1.00  0.00           C  
ATOM    221  OD1 ASP A  15      -7.951   2.922  -2.001  1.00  0.00           O  
ATOM    222  OD2 ASP A  15      -7.565   2.570   0.090  1.00  0.00           O  
ATOM    223  H   ASP A  15      -5.109   0.697  -3.425  1.00  0.00           H  
ATOM    224  HA  ASP A  15      -6.004   3.405  -2.974  1.00  0.00           H  
ATOM    225  HB2 ASP A  15      -5.994   0.914  -1.714  1.00  0.00           H  
ATOM    226  HB3 ASP A  15      -5.217   2.020  -0.588  1.00  0.00           H  
ATOM    227  N   CYS A  16      -2.884   2.667  -2.338  1.00  0.00           N  
ATOM    228  CA  CYS A  16      -1.557   3.267  -1.998  1.00  0.00           C  
ATOM    229  C   CYS A  16      -1.056   4.121  -3.161  1.00  0.00           C  
ATOM    230  O   CYS A  16      -1.482   3.966  -4.289  1.00  0.00           O  
ATOM    231  CB  CYS A  16      -0.626   2.069  -1.827  1.00  0.00           C  
ATOM    232  SG  CYS A  16      -1.219   1.025  -0.477  1.00  0.00           S  
ATOM    233  H   CYS A  16      -2.934   1.734  -2.635  1.00  0.00           H  
ATOM    234  HA  CYS A  16      -1.603   3.844  -1.077  1.00  0.00           H  
ATOM    235  HB2 CYS A  16      -0.610   1.497  -2.748  1.00  0.00           H  
ATOM    236  HB3 CYS A  16       0.373   2.419  -1.604  1.00  0.00           H  
ATOM    237  N   CYS A  17      -0.134   5.001  -2.905  1.00  0.00           N  
ATOM    238  CA  CYS A  17       0.414   5.838  -4.001  1.00  0.00           C  
ATOM    239  C   CYS A  17       1.440   5.019  -4.784  1.00  0.00           C  
ATOM    240  O   CYS A  17       1.935   5.443  -5.810  1.00  0.00           O  
ATOM    241  CB  CYS A  17       1.086   7.027  -3.316  1.00  0.00           C  
ATOM    242  SG  CYS A  17      -0.177   8.156  -2.675  1.00  0.00           S  
ATOM    243  H   CYS A  17       0.209   5.098  -1.992  1.00  0.00           H  
ATOM    244  HA  CYS A  17      -0.373   6.181  -4.651  1.00  0.00           H  
ATOM    245  HB2 CYS A  17       1.701   6.673  -2.500  1.00  0.00           H  
ATOM    246  HB3 CYS A  17       1.702   7.548  -4.034  1.00  0.00           H  
ATOM    247  N   GLY A  18       1.751   3.836  -4.318  1.00  0.00           N  
ATOM    248  CA  GLY A  18       2.727   2.988  -5.050  1.00  0.00           C  
ATOM    249  C   GLY A  18       1.959   1.931  -5.838  1.00  0.00           C  
ATOM    250  O   GLY A  18       2.533   1.133  -6.551  1.00  0.00           O  
ATOM    251  H   GLY A  18       1.329   3.494  -3.492  1.00  0.00           H  
ATOM    252  HA2 GLY A  18       3.303   3.603  -5.728  1.00  0.00           H  
ATOM    253  HA3 GLY A  18       3.387   2.503  -4.347  1.00  0.00           H  
ATOM    254  N   LYS A  19       0.659   1.914  -5.708  1.00  0.00           N  
ATOM    255  CA  LYS A  19      -0.143   0.904  -6.441  1.00  0.00           C  
ATOM    256  C   LYS A  19       0.330  -0.493  -6.049  1.00  0.00           C  
ATOM    257  O   LYS A  19       0.149  -1.451  -6.774  1.00  0.00           O  
ATOM    258  CB  LYS A  19       0.127   1.175  -7.923  1.00  0.00           C  
ATOM    259  CG  LYS A  19      -0.069   2.665  -8.219  1.00  0.00           C  
ATOM    260  CD  LYS A  19      -0.175   2.877  -9.731  1.00  0.00           C  
ATOM    261  CE  LYS A  19      -0.472   4.350 -10.021  1.00  0.00           C  
ATOM    262  NZ  LYS A  19       0.817   5.057  -9.779  1.00  0.00           N  
ATOM    263  H   LYS A  19       0.212   2.560  -5.120  1.00  0.00           H  
ATOM    264  HA  LYS A  19      -1.193   1.024  -6.222  1.00  0.00           H  
ATOM    265  HB2 LYS A  19       1.143   0.893  -8.160  1.00  0.00           H  
ATOM    266  HB3 LYS A  19      -0.557   0.597  -8.526  1.00  0.00           H  
ATOM    267  HG2 LYS A  19      -0.975   3.010  -7.741  1.00  0.00           H  
ATOM    268  HG3 LYS A  19       0.773   3.222  -7.838  1.00  0.00           H  
ATOM    269  HD2 LYS A  19       0.758   2.598 -10.199  1.00  0.00           H  
ATOM    270  HD3 LYS A  19      -0.974   2.267 -10.126  1.00  0.00           H  
ATOM    271  HE2 LYS A  19      -0.785   4.475 -11.049  1.00  0.00           H  
ATOM    272  HE3 LYS A  19      -1.229   4.722  -9.348  1.00  0.00           H  
ATOM    273  HZ1 LYS A  19       0.839   5.939 -10.330  1.00  0.00           H  
ATOM    274  HZ2 LYS A  19       1.607   4.445 -10.071  1.00  0.00           H  
ATOM    275  HZ3 LYS A  19       0.906   5.279  -8.768  1.00  0.00           H  
ATOM    276  N   LYS A  20       0.940  -0.609  -4.902  1.00  0.00           N  
ATOM    277  CA  LYS A  20       1.436  -1.937  -4.452  1.00  0.00           C  
ATOM    278  C   LYS A  20       1.170  -2.128  -2.956  1.00  0.00           C  
ATOM    279  O   LYS A  20       2.078  -2.120  -2.149  1.00  0.00           O  
ATOM    280  CB  LYS A  20       2.939  -1.913  -4.724  1.00  0.00           C  
ATOM    281  CG  LYS A  20       3.546  -0.649  -4.115  1.00  0.00           C  
ATOM    282  CD  LYS A  20       5.070  -0.708  -4.228  1.00  0.00           C  
ATOM    283  CE  LYS A  20       5.510  -0.052  -5.539  1.00  0.00           C  
ATOM    284  NZ  LYS A  20       6.850  -0.633  -5.838  1.00  0.00           N  
ATOM    285  H   LYS A  20       1.076   0.180  -4.338  1.00  0.00           H  
ATOM    286  HA  LYS A  20       0.973  -2.726  -5.021  1.00  0.00           H  
ATOM    287  HB2 LYS A  20       3.399  -2.785  -4.279  1.00  0.00           H  
ATOM    288  HB3 LYS A  20       3.114  -1.918  -5.790  1.00  0.00           H  
ATOM    289  HG2 LYS A  20       3.178   0.218  -4.646  1.00  0.00           H  
ATOM    290  HG3 LYS A  20       3.267  -0.579  -3.074  1.00  0.00           H  
ATOM    291  HD2 LYS A  20       5.513  -0.183  -3.393  1.00  0.00           H  
ATOM    292  HD3 LYS A  20       5.393  -1.739  -4.217  1.00  0.00           H  
ATOM    293  HE2 LYS A  20       4.810  -0.289  -6.329  1.00  0.00           H  
ATOM    294  HE3 LYS A  20       5.592   1.017  -5.415  1.00  0.00           H  
ATOM    295  HZ1 LYS A  20       7.589   0.056  -5.594  1.00  0.00           H  
ATOM    296  HZ2 LYS A  20       6.909  -0.862  -6.852  1.00  0.00           H  
ATOM    297  HZ3 LYS A  20       6.988  -1.499  -5.279  1.00  0.00           H  
ATOM    298  N   CYS A  21      -0.065  -2.317  -2.582  1.00  0.00           N  
ATOM    299  CA  CYS A  21      -0.370  -2.529  -1.141  1.00  0.00           C  
ATOM    300  C   CYS A  21      -0.033  -3.986  -0.792  1.00  0.00           C  
ATOM    301  O   CYS A  21       0.000  -4.835  -1.661  1.00  0.00           O  
ATOM    302  CB  CYS A  21      -1.874  -2.267  -1.007  1.00  0.00           C  
ATOM    303  SG  CYS A  21      -2.429  -2.696   0.664  1.00  0.00           S  
ATOM    304  H   CYS A  21      -0.784  -2.334  -3.246  1.00  0.00           H  
ATOM    305  HA  CYS A  21       0.194  -1.833  -0.533  1.00  0.00           H  
ATOM    306  HB2 CYS A  21      -2.075  -1.223  -1.196  1.00  0.00           H  
ATOM    307  HB3 CYS A  21      -2.407  -2.873  -1.728  1.00  0.00           H  
ATOM    308  N   LYS A  22       0.233  -4.302   0.448  1.00  0.00           N  
ATOM    309  CA  LYS A  22       0.579  -5.721   0.770  1.00  0.00           C  
ATOM    310  C   LYS A  22      -0.147  -6.206   2.027  1.00  0.00           C  
ATOM    311  O   LYS A  22      -0.019  -5.626   3.083  1.00  0.00           O  
ATOM    312  CB  LYS A  22       2.091  -5.721   1.001  1.00  0.00           C  
ATOM    313  CG  LYS A  22       2.629  -7.146   0.858  1.00  0.00           C  
ATOM    314  CD  LYS A  22       3.452  -7.511   2.096  1.00  0.00           C  
ATOM    315  CE  LYS A  22       4.448  -8.619   1.744  1.00  0.00           C  
ATOM    316  NZ  LYS A  22       5.078  -8.995   3.040  1.00  0.00           N  
ATOM    317  H   LYS A  22       0.218  -3.618   1.151  1.00  0.00           H  
ATOM    318  HA  LYS A  22       0.341  -6.357  -0.065  1.00  0.00           H  
ATOM    319  HB2 LYS A  22       2.567  -5.080   0.271  1.00  0.00           H  
ATOM    320  HB3 LYS A  22       2.304  -5.355   1.995  1.00  0.00           H  
ATOM    321  HG2 LYS A  22       1.802  -7.834   0.760  1.00  0.00           H  
ATOM    322  HG3 LYS A  22       3.255  -7.209  -0.018  1.00  0.00           H  
ATOM    323  HD2 LYS A  22       3.988  -6.639   2.441  1.00  0.00           H  
ATOM    324  HD3 LYS A  22       2.792  -7.859   2.877  1.00  0.00           H  
ATOM    325  HE2 LYS A  22       3.931  -9.466   1.313  1.00  0.00           H  
ATOM    326  HE3 LYS A  22       5.198  -8.248   1.063  1.00  0.00           H  
ATOM    327  HZ1 LYS A  22       5.411  -8.138   3.525  1.00  0.00           H  
ATOM    328  HZ2 LYS A  22       5.881  -9.631   2.863  1.00  0.00           H  
ATOM    329  HZ3 LYS A  22       4.378  -9.478   3.638  1.00  0.00           H  
ATOM    330  N   ARG A  23      -0.888  -7.285   1.909  1.00  0.00           N  
ATOM    331  CA  ARG A  23      -1.623  -7.856   3.074  1.00  0.00           C  
ATOM    332  C   ARG A  23      -0.652  -8.660   3.945  1.00  0.00           C  
ATOM    333  O   ARG A  23       0.515  -8.786   3.631  1.00  0.00           O  
ATOM    334  CB  ARG A  23      -2.696  -8.769   2.439  1.00  0.00           C  
ATOM    335  CG  ARG A  23      -2.718 -10.164   3.085  1.00  0.00           C  
ATOM    336  CD  ARG A  23      -3.640 -11.083   2.280  1.00  0.00           C  
ATOM    337  NE  ARG A  23      -4.914 -10.324   2.159  1.00  0.00           N  
ATOM    338  CZ  ARG A  23      -6.020 -10.815   2.650  1.00  0.00           C  
ATOM    339  NH1 ARG A  23      -6.063 -11.201   3.896  1.00  0.00           N  
ATOM    340  NH2 ARG A  23      -7.082 -10.916   1.898  1.00  0.00           N  
ATOM    341  H   ARG A  23      -0.953  -7.728   1.049  1.00  0.00           H  
ATOM    342  HA  ARG A  23      -2.099  -7.082   3.632  1.00  0.00           H  
ATOM    343  HB2 ARG A  23      -3.667  -8.314   2.569  1.00  0.00           H  
ATOM    344  HB3 ARG A  23      -2.491  -8.870   1.385  1.00  0.00           H  
ATOM    345  HG2 ARG A  23      -1.718 -10.574   3.097  1.00  0.00           H  
ATOM    346  HG3 ARG A  23      -3.090 -10.089   4.095  1.00  0.00           H  
ATOM    347  HD2 ARG A  23      -3.217 -11.276   1.302  1.00  0.00           H  
ATOM    348  HD3 ARG A  23      -3.808 -12.008   2.809  1.00  0.00           H  
ATOM    349  HE  ARG A  23      -4.922  -9.450   1.718  1.00  0.00           H  
ATOM    350 HH11 ARG A  23      -5.250 -11.121   4.472  1.00  0.00           H  
ATOM    351 HH12 ARG A  23      -6.909 -11.577   4.274  1.00  0.00           H  
ATOM    352 HH21 ARG A  23      -7.050 -10.617   0.944  1.00  0.00           H  
ATOM    353 HH22 ARG A  23      -7.929 -11.291   2.275  1.00  0.00           H  
ATOM    354  N   ARG A  24      -1.126  -9.238   5.014  1.00  0.00           N  
ATOM    355  CA  ARG A  24      -0.221 -10.063   5.863  1.00  0.00           C  
ATOM    356  C   ARG A  24      -0.023 -11.416   5.174  1.00  0.00           C  
ATOM    357  O   ARG A  24      -0.298 -12.463   5.728  1.00  0.00           O  
ATOM    358  CB  ARG A  24      -0.961 -10.238   7.190  1.00  0.00           C  
ATOM    359  CG  ARG A  24      -2.273 -10.989   6.945  1.00  0.00           C  
ATOM    360  CD  ARG A  24      -3.420 -10.272   7.660  1.00  0.00           C  
ATOM    361  NE  ARG A  24      -4.439 -11.330   7.913  1.00  0.00           N  
ATOM    362  CZ  ARG A  24      -5.697 -11.009   8.036  1.00  0.00           C  
ATOM    363  NH1 ARG A  24      -6.026  -9.832   8.493  1.00  0.00           N  
ATOM    364  NH2 ARG A  24      -6.626 -11.861   7.698  1.00  0.00           N  
ATOM    365  H   ARG A  24      -2.073  -9.146   5.247  1.00  0.00           H  
ATOM    366  HA  ARG A  24       0.724  -9.566   6.017  1.00  0.00           H  
ATOM    367  HB2 ARG A  24      -0.344 -10.804   7.874  1.00  0.00           H  
ATOM    368  HB3 ARG A  24      -1.177  -9.270   7.615  1.00  0.00           H  
ATOM    369  HG2 ARG A  24      -2.474 -11.022   5.885  1.00  0.00           H  
ATOM    370  HG3 ARG A  24      -2.188 -11.997   7.326  1.00  0.00           H  
ATOM    371  HD2 ARG A  24      -3.074  -9.848   8.594  1.00  0.00           H  
ATOM    372  HD3 ARG A  24      -3.836  -9.503   7.028  1.00  0.00           H  
ATOM    373  HE  ARG A  24      -4.162 -12.268   7.989  1.00  0.00           H  
ATOM    374 HH11 ARG A  24      -5.315  -9.179   8.751  1.00  0.00           H  
ATOM    375 HH12 ARG A  24      -6.990  -9.584   8.587  1.00  0.00           H  
ATOM    376 HH21 ARG A  24      -6.374 -12.763   7.347  1.00  0.00           H  
ATOM    377 HH22 ARG A  24      -7.591 -11.613   7.794  1.00  0.00           H  
ATOM    378  N   GLY A  25       0.432 -11.384   3.949  1.00  0.00           N  
ATOM    379  CA  GLY A  25       0.636 -12.635   3.172  1.00  0.00           C  
ATOM    380  C   GLY A  25       0.098 -12.401   1.758  1.00  0.00           C  
ATOM    381  O   GLY A  25      -0.996 -11.906   1.588  1.00  0.00           O  
ATOM    382  H   GLY A  25       0.626 -10.522   3.529  1.00  0.00           H  
ATOM    383  HA2 GLY A  25       1.690 -12.873   3.132  1.00  0.00           H  
ATOM    384  HA3 GLY A  25       0.093 -13.446   3.633  1.00  0.00           H  
ATOM    385  N   THR A  26       0.864 -12.727   0.747  1.00  0.00           N  
ATOM    386  CA  THR A  26       0.404 -12.497  -0.656  1.00  0.00           C  
ATOM    387  C   THR A  26      -0.329 -11.156  -0.758  1.00  0.00           C  
ATOM    388  O   THR A  26      -1.516 -11.066  -0.519  1.00  0.00           O  
ATOM    389  CB  THR A  26      -0.519 -13.675  -1.012  1.00  0.00           C  
ATOM    390  OG1 THR A  26      -1.124 -13.427  -2.273  1.00  0.00           O  
ATOM    391  CG2 THR A  26      -1.611 -13.854   0.044  1.00  0.00           C  
ATOM    392  H   THR A  26       1.752 -13.101   0.910  1.00  0.00           H  
ATOM    393  HA  THR A  26       1.255 -12.495  -1.320  1.00  0.00           H  
ATOM    394  HB  THR A  26       0.066 -14.581  -1.071  1.00  0.00           H  
ATOM    395  HG1 THR A  26      -0.426 -13.349  -2.926  1.00  0.00           H  
ATOM    396 HG21 THR A  26      -2.134 -12.922   0.188  1.00  0.00           H  
ATOM    397 HG22 THR A  26      -1.166 -14.167   0.976  1.00  0.00           H  
ATOM    398 HG23 THR A  26      -2.309 -14.607  -0.288  1.00  0.00           H  
ATOM    399  N   ASN A  27       0.400 -10.120  -1.100  1.00  0.00           N  
ATOM    400  CA  ASN A  27      -0.184  -8.739  -1.229  1.00  0.00           C  
ATOM    401  C   ASN A  27      -1.703  -8.774  -1.453  1.00  0.00           C  
ATOM    402  O   ASN A  27      -2.207  -9.610  -2.176  1.00  0.00           O  
ATOM    403  CB  ASN A  27       0.513  -8.130  -2.451  1.00  0.00           C  
ATOM    404  CG  ASN A  27       0.667  -9.183  -3.556  1.00  0.00           C  
ATOM    405  OD1 ASN A  27       1.526  -9.062  -4.406  1.00  0.00           O  
ATOM    406  ND2 ASN A  27      -0.130 -10.219  -3.584  1.00  0.00           N  
ATOM    407  H   ASN A  27       1.358 -10.253  -1.266  1.00  0.00           H  
ATOM    408  HA  ASN A  27       0.053  -8.157  -0.358  1.00  0.00           H  
ATOM    409  HB2 ASN A  27      -0.077  -7.304  -2.823  1.00  0.00           H  
ATOM    410  HB3 ASN A  27       1.489  -7.770  -2.163  1.00  0.00           H  
ATOM    411 HD21 ASN A  27      -0.825 -10.324  -2.903  1.00  0.00           H  
ATOM    412 HD22 ASN A  27      -0.034 -10.891  -4.290  1.00  0.00           H  
ATOM    413  N   ALA A  28      -2.443  -7.873  -0.853  1.00  0.00           N  
ATOM    414  CA  ALA A  28      -3.918  -7.892  -1.067  1.00  0.00           C  
ATOM    415  C   ALA A  28      -4.634  -6.740  -0.344  1.00  0.00           C  
ATOM    416  O   ALA A  28      -5.490  -6.099  -0.918  1.00  0.00           O  
ATOM    417  CB  ALA A  28      -4.383  -9.244  -0.525  1.00  0.00           C  
ATOM    418  H   ALA A  28      -2.036  -7.193  -0.280  1.00  0.00           H  
ATOM    419  HA  ALA A  28      -4.130  -7.842  -2.117  1.00  0.00           H  
ATOM    420  HB1 ALA A  28      -4.460  -9.949  -1.338  1.00  0.00           H  
ATOM    421  HB2 ALA A  28      -5.346  -9.130  -0.054  1.00  0.00           H  
ATOM    422  HB3 ALA A  28      -3.670  -9.607   0.199  1.00  0.00           H  
ATOM    423  N   GLU A  29      -4.318  -6.460   0.899  1.00  0.00           N  
ATOM    424  CA  GLU A  29      -5.046  -5.340   1.577  1.00  0.00           C  
ATOM    425  C   GLU A  29      -4.609  -5.071   3.029  1.00  0.00           C  
ATOM    426  O   GLU A  29      -5.438  -5.010   3.915  1.00  0.00           O  
ATOM    427  CB  GLU A  29      -6.515  -5.770   1.562  1.00  0.00           C  
ATOM    428  CG  GLU A  29      -7.409  -4.539   1.404  1.00  0.00           C  
ATOM    429  CD  GLU A  29      -8.436  -4.505   2.539  1.00  0.00           C  
ATOM    430  OE1 GLU A  29      -9.388  -5.267   2.474  1.00  0.00           O  
ATOM    431  OE2 GLU A  29      -8.254  -3.719   3.453  1.00  0.00           O  
ATOM    432  H   GLU A  29      -3.635  -6.970   1.361  1.00  0.00           H  
ATOM    433  HA  GLU A  29      -4.941  -4.438   1.006  1.00  0.00           H  
ATOM    434  HB2 GLU A  29      -6.686  -6.447   0.740  1.00  0.00           H  
ATOM    435  HB3 GLU A  29      -6.752  -6.265   2.491  1.00  0.00           H  
ATOM    436  HG2 GLU A  29      -6.803  -3.646   1.441  1.00  0.00           H  
ATOM    437  HG3 GLU A  29      -7.925  -4.587   0.457  1.00  0.00           H  
ATOM    438  N   LYS A  30      -3.352  -4.823   3.286  1.00  0.00           N  
ATOM    439  CA  LYS A  30      -2.969  -4.463   4.689  1.00  0.00           C  
ATOM    440  C   LYS A  30      -2.292  -3.101   4.682  1.00  0.00           C  
ATOM    441  O   LYS A  30      -2.949  -2.085   4.702  1.00  0.00           O  
ATOM    442  CB  LYS A  30      -2.028  -5.525   5.248  1.00  0.00           C  
ATOM    443  CG  LYS A  30      -2.846  -6.709   5.783  1.00  0.00           C  
ATOM    444  CD  LYS A  30      -3.915  -6.205   6.755  1.00  0.00           C  
ATOM    445  CE  LYS A  30      -3.299  -5.181   7.714  1.00  0.00           C  
ATOM    446  NZ  LYS A  30      -2.251  -5.932   8.458  1.00  0.00           N  
ATOM    447  H   LYS A  30      -2.690  -4.804   2.563  1.00  0.00           H  
ATOM    448  HA  LYS A  30      -3.845  -4.420   5.291  1.00  0.00           H  
ATOM    449  HB2 LYS A  30      -1.354  -5.855   4.485  1.00  0.00           H  
ATOM    450  HB3 LYS A  30      -1.465  -5.094   6.061  1.00  0.00           H  
ATOM    451  HG2 LYS A  30      -3.325  -7.220   4.961  1.00  0.00           H  
ATOM    452  HG3 LYS A  30      -2.189  -7.395   6.299  1.00  0.00           H  
ATOM    453  HD2 LYS A  30      -4.718  -5.743   6.197  1.00  0.00           H  
ATOM    454  HD3 LYS A  30      -4.305  -7.036   7.321  1.00  0.00           H  
ATOM    455  HE2 LYS A  30      -2.857  -4.365   7.157  1.00  0.00           H  
ATOM    456  HE3 LYS A  30      -4.045  -4.810   8.399  1.00  0.00           H  
ATOM    457  HZ1 LYS A  30      -1.937  -5.372   9.277  1.00  0.00           H  
ATOM    458  HZ2 LYS A  30      -1.441  -6.113   7.830  1.00  0.00           H  
ATOM    459  HZ3 LYS A  30      -2.642  -6.837   8.789  1.00  0.00           H  
ATOM    460  N   ARG A  31      -0.993  -3.060   4.630  1.00  0.00           N  
ATOM    461  CA  ARG A  31      -0.310  -1.738   4.603  1.00  0.00           C  
ATOM    462  C   ARG A  31       0.368  -1.525   3.254  1.00  0.00           C  
ATOM    463  O   ARG A  31       0.740  -2.462   2.577  1.00  0.00           O  
ATOM    464  CB  ARG A  31       0.730  -1.786   5.721  1.00  0.00           C  
ATOM    465  CG  ARG A  31       1.622  -0.547   5.643  1.00  0.00           C  
ATOM    466  CD  ARG A  31       1.892  -0.029   7.057  1.00  0.00           C  
ATOM    467  NE  ARG A  31       2.366  -1.220   7.814  1.00  0.00           N  
ATOM    468  CZ  ARG A  31       1.891  -1.466   9.005  1.00  0.00           C  
ATOM    469  NH1 ARG A  31       2.285  -0.751  10.023  1.00  0.00           N  
ATOM    470  NH2 ARG A  31       1.023  -2.424   9.176  1.00  0.00           N  
ATOM    471  H   ARG A  31      -0.472  -3.890   4.593  1.00  0.00           H  
ATOM    472  HA  ARG A  31      -1.017  -0.948   4.795  1.00  0.00           H  
ATOM    473  HB2 ARG A  31       0.230  -1.807   6.676  1.00  0.00           H  
ATOM    474  HB3 ARG A  31       1.338  -2.669   5.611  1.00  0.00           H  
ATOM    475  HG2 ARG A  31       2.558  -0.805   5.168  1.00  0.00           H  
ATOM    476  HG3 ARG A  31       1.125   0.221   5.069  1.00  0.00           H  
ATOM    477  HD2 ARG A  31       2.655   0.734   7.038  1.00  0.00           H  
ATOM    478  HD3 ARG A  31       0.985   0.352   7.498  1.00  0.00           H  
ATOM    479  HE  ARG A  31       3.033  -1.819   7.419  1.00  0.00           H  
ATOM    480 HH11 ARG A  31       2.949  -0.015   9.891  1.00  0.00           H  
ATOM    481 HH12 ARG A  31       1.922  -0.939  10.936  1.00  0.00           H  
ATOM    482 HH21 ARG A  31       0.720  -2.970   8.395  1.00  0.00           H  
ATOM    483 HH22 ARG A  31       0.661  -2.614  10.089  1.00  0.00           H  
ATOM    484  N   CYS A  32       0.528  -0.297   2.859  1.00  0.00           N  
ATOM    485  CA  CYS A  32       1.184  -0.018   1.551  1.00  0.00           C  
ATOM    486  C   CYS A  32       2.641  -0.485   1.591  1.00  0.00           C  
ATOM    487  O   CYS A  32       3.435  -0.009   2.378  1.00  0.00           O  
ATOM    488  CB  CYS A  32       1.107   1.498   1.387  1.00  0.00           C  
ATOM    489  SG  CYS A  32      -0.623   1.989   1.194  1.00  0.00           S  
ATOM    490  H   CYS A  32       0.215   0.441   3.425  1.00  0.00           H  
ATOM    491  HA  CYS A  32       0.653  -0.504   0.750  1.00  0.00           H  
ATOM    492  HB2 CYS A  32       1.524   1.978   2.262  1.00  0.00           H  
ATOM    493  HB3 CYS A  32       1.663   1.789   0.510  1.00  0.00           H  
ATOM    494  N   ARG A  33       2.997  -1.422   0.755  1.00  0.00           N  
ATOM    495  CA  ARG A  33       4.401  -1.921   0.756  1.00  0.00           C  
ATOM    496  C   ARG A  33       4.830  -2.318  -0.660  1.00  0.00           C  
ATOM    497  O   ARG A  33       5.307  -3.428  -0.825  1.00  0.00           O  
ATOM    498  CB  ARG A  33       4.379  -3.146   1.674  1.00  0.00           C  
ATOM    499  CG  ARG A  33       3.847  -2.744   3.051  1.00  0.00           C  
ATOM    500  CD  ARG A  33       4.287  -3.778   4.090  1.00  0.00           C  
ATOM    501  NE  ARG A  33       3.033  -4.212   4.769  1.00  0.00           N  
ATOM    502  CZ  ARG A  33       3.091  -5.063   5.756  1.00  0.00           C  
ATOM    503  NH1 ARG A  33       3.030  -6.344   5.517  1.00  0.00           N  
ATOM    504  NH2 ARG A  33       3.218  -4.634   6.981  1.00  0.00           N  
ATOM    505  OXT ARG A  33       4.672  -1.503  -1.555  1.00  0.00           O  
ATOM    506  H   ARG A  33       2.342  -1.798   0.130  1.00  0.00           H  
ATOM    507  HA  ARG A  33       5.067  -1.174   1.156  1.00  0.00           H  
ATOM    508  HB2 ARG A  33       3.737  -3.903   1.247  1.00  0.00           H  
ATOM    509  HB3 ARG A  33       5.380  -3.537   1.777  1.00  0.00           H  
ATOM    510  HG2 ARG A  33       4.241  -1.773   3.320  1.00  0.00           H  
ATOM    511  HG3 ARG A  33       2.770  -2.699   3.024  1.00  0.00           H  
ATOM    512  HD2 ARG A  33       4.760  -4.618   3.602  1.00  0.00           H  
ATOM    513  HD3 ARG A  33       4.959  -3.331   4.806  1.00  0.00           H  
ATOM    514  HE  ARG A  33       2.163  -3.858   4.475  1.00  0.00           H  
ATOM    515 HH11 ARG A  33       2.939  -6.672   4.577  1.00  0.00           H  
ATOM    516 HH12 ARG A  33       3.077  -6.997   6.273  1.00  0.00           H  
ATOM    517 HH21 ARG A  33       3.270  -3.653   7.165  1.00  0.00           H  
ATOM    518 HH22 ARG A  33       3.263  -5.286   7.738  1.00  0.00           H  
TER     519      ARG A  33                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -8.748  11.839  -6.198  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.390  10.423  -5.900  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.641  10.353  -4.570  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.085   9.724  -3.629  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.931  12.452  -6.002  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.550  12.125  -5.600  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.013  11.926  -7.200  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.291   9.830  -5.840  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.757  10.038  -6.685  1.00  0.00           H  
ATOM     10  N   ASP A   2      -6.507  10.993  -4.482  1.00  0.00           N  
ATOM     11  CA  ASP A   2      -5.729  10.961  -3.210  1.00  0.00           C  
ATOM     12  C   ASP A   2      -5.274   9.532  -2.905  1.00  0.00           C  
ATOM     13  O   ASP A   2      -6.031   8.723  -2.408  1.00  0.00           O  
ATOM     14  CB  ASP A   2      -6.697  11.452  -2.134  1.00  0.00           C  
ATOM     15  CG  ASP A   2      -5.994  12.482  -1.247  1.00  0.00           C  
ATOM     16  OD1 ASP A   2      -5.327  12.072  -0.312  1.00  0.00           O  
ATOM     17  OD2 ASP A   2      -6.135  13.663  -1.519  1.00  0.00           O  
ATOM     18  H   ASP A   2      -6.166  11.494  -5.252  1.00  0.00           H  
ATOM     19  HA  ASP A   2      -4.880  11.623  -3.272  1.00  0.00           H  
ATOM     20  HB2 ASP A   2      -7.558  11.906  -2.603  1.00  0.00           H  
ATOM     21  HB3 ASP A   2      -7.015  10.617  -1.529  1.00  0.00           H  
ATOM     22  N   CYS A   3      -4.042   9.220  -3.195  1.00  0.00           N  
ATOM     23  CA  CYS A   3      -3.538   7.845  -2.917  1.00  0.00           C  
ATOM     24  C   CYS A   3      -2.830   7.809  -1.562  1.00  0.00           C  
ATOM     25  O   CYS A   3      -2.404   8.823  -1.046  1.00  0.00           O  
ATOM     26  CB  CYS A   3      -2.548   7.548  -4.043  1.00  0.00           C  
ATOM     27  SG  CYS A   3      -1.231   8.791  -4.029  1.00  0.00           S  
ATOM     28  H   CYS A   3      -3.448   9.889  -3.594  1.00  0.00           H  
ATOM     29  HA  CYS A   3      -4.348   7.133  -2.940  1.00  0.00           H  
ATOM     30  HB2 CYS A   3      -2.118   6.567  -3.894  1.00  0.00           H  
ATOM     31  HB3 CYS A   3      -3.062   7.580  -4.993  1.00  0.00           H  
ATOM     32  N   LEU A   4      -2.696   6.649  -0.984  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -2.013   6.550   0.334  1.00  0.00           C  
ATOM     34  C   LEU A   4      -0.521   6.276   0.127  1.00  0.00           C  
ATOM     35  O   LEU A   4      -0.118   5.777  -0.893  1.00  0.00           O  
ATOM     36  CB  LEU A   4      -2.696   5.380   1.042  1.00  0.00           C  
ATOM     37  CG  LEU A   4      -4.204   5.636   1.081  1.00  0.00           C  
ATOM     38  CD1 LEU A   4      -4.935   4.517   0.340  1.00  0.00           C  
ATOM     39  CD2 LEU A   4      -4.679   5.680   2.535  1.00  0.00           C  
ATOM     40  H   LEU A   4      -3.044   5.843  -1.415  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -2.154   7.457   0.901  1.00  0.00           H  
ATOM     42  HB2 LEU A   4      -2.496   4.465   0.504  1.00  0.00           H  
ATOM     43  HB3 LEU A   4      -2.320   5.298   2.051  1.00  0.00           H  
ATOM     44  HG  LEU A   4      -4.416   6.580   0.602  1.00  0.00           H  
ATOM     45 HD11 LEU A   4      -5.504   4.938  -0.477  1.00  0.00           H  
ATOM     46 HD12 LEU A   4      -5.605   4.011   1.020  1.00  0.00           H  
ATOM     47 HD13 LEU A   4      -4.215   3.812  -0.049  1.00  0.00           H  
ATOM     48 HD21 LEU A   4      -4.051   5.041   3.139  1.00  0.00           H  
ATOM     49 HD22 LEU A   4      -5.701   5.334   2.590  1.00  0.00           H  
ATOM     50 HD23 LEU A   4      -4.621   6.694   2.902  1.00  0.00           H  
ATOM     51  N   PRO A   5       0.244   6.620   1.110  1.00  0.00           N  
ATOM     52  CA  PRO A   5       1.722   6.424   1.051  1.00  0.00           C  
ATOM     53  C   PRO A   5       2.063   4.931   1.032  1.00  0.00           C  
ATOM     54  O   PRO A   5       1.190   4.092   1.115  1.00  0.00           O  
ATOM     55  CB  PRO A   5       2.200   7.055   2.353  1.00  0.00           C  
ATOM     56  CG  PRO A   5       1.007   6.964   3.246  1.00  0.00           C  
ATOM     57  CD  PRO A   5      -0.176   7.215   2.372  1.00  0.00           C  
ATOM     58  HA  PRO A   5       2.152   6.935   0.205  1.00  0.00           H  
ATOM     59  HB2 PRO A   5       3.031   6.498   2.763  1.00  0.00           H  
ATOM     60  HB3 PRO A   5       2.470   8.089   2.199  1.00  0.00           H  
ATOM     61  HG2 PRO A   5       0.943   5.971   3.673  1.00  0.00           H  
ATOM     62  HG3 PRO A   5       1.054   7.706   4.018  1.00  0.00           H  
ATOM     63  HD2 PRO A   5      -1.054   6.717   2.765  1.00  0.00           H  
ATOM     64  HD3 PRO A   5      -0.350   8.271   2.251  1.00  0.00           H  
ATOM     65  N   HIS A   6       3.322   4.588   0.936  1.00  0.00           N  
ATOM     66  CA  HIS A   6       3.693   3.159   0.927  1.00  0.00           C  
ATOM     67  C   HIS A   6       3.893   2.658   2.360  1.00  0.00           C  
ATOM     68  O   HIS A   6       4.680   1.781   2.630  1.00  0.00           O  
ATOM     69  CB  HIS A   6       4.981   3.065   0.084  1.00  0.00           C  
ATOM     70  CG  HIS A   6       6.211   3.147   0.955  1.00  0.00           C  
ATOM     71  ND1 HIS A   6       6.896   4.332   1.157  1.00  0.00           N  
ATOM     72  CD2 HIS A   6       6.898   2.195   1.668  1.00  0.00           C  
ATOM     73  CE1 HIS A   6       7.943   4.061   1.957  1.00  0.00           C  
ATOM     74  NE2 HIS A   6       7.991   2.773   2.297  1.00  0.00           N  
ATOM     75  H   HIS A   6       4.009   5.259   0.875  1.00  0.00           H  
ATOM     76  HA  HIS A   6       2.917   2.616   0.462  1.00  0.00           H  
ATOM     77  HB2 HIS A   6       4.988   2.124  -0.447  1.00  0.00           H  
ATOM     78  HB3 HIS A   6       4.996   3.875  -0.631  1.00  0.00           H  
ATOM     79  HD1 HIS A   6       6.662   5.208   0.785  1.00  0.00           H  
ATOM     80  HD2 HIS A   6       6.606   1.161   1.761  1.00  0.00           H  
ATOM     81  HE1 HIS A   6       8.653   4.795   2.290  1.00  0.00           H  
ATOM     82  N   LEU A   7       3.158   3.207   3.274  1.00  0.00           N  
ATOM     83  CA  LEU A   7       3.273   2.786   4.683  1.00  0.00           C  
ATOM     84  C   LEU A   7       1.970   3.072   5.434  1.00  0.00           C  
ATOM     85  O   LEU A   7       1.970   3.352   6.616  1.00  0.00           O  
ATOM     86  CB  LEU A   7       4.426   3.612   5.254  1.00  0.00           C  
ATOM     87  CG  LEU A   7       5.380   2.702   6.028  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       4.659   2.128   7.247  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       5.848   1.558   5.125  1.00  0.00           C  
ATOM     90  H   LEU A   7       2.528   3.883   3.032  1.00  0.00           H  
ATOM     91  HA  LEU A   7       3.504   1.751   4.723  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       4.960   4.091   4.445  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       4.032   4.365   5.920  1.00  0.00           H  
ATOM     94  HG  LEU A   7       6.235   3.276   6.350  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       3.839   1.506   6.920  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       4.276   2.937   7.852  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       5.349   1.537   7.830  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       5.061   0.825   5.032  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       6.723   1.094   5.557  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       6.095   1.949   4.149  1.00  0.00           H  
ATOM    101  N   LYS A   8       0.860   2.995   4.755  1.00  0.00           N  
ATOM    102  CA  LYS A   8      -0.445   3.250   5.425  1.00  0.00           C  
ATOM    103  C   LYS A   8      -1.425   2.127   5.094  1.00  0.00           C  
ATOM    104  O   LYS A   8      -1.332   1.495   4.062  1.00  0.00           O  
ATOM    105  CB  LYS A   8      -0.943   4.574   4.849  1.00  0.00           C  
ATOM    106  CG  LYS A   8      -0.622   5.705   5.826  1.00  0.00           C  
ATOM    107  CD  LYS A   8      -1.919   6.227   6.448  1.00  0.00           C  
ATOM    108  CE  LYS A   8      -2.464   5.194   7.435  1.00  0.00           C  
ATOM    109  NZ  LYS A   8      -2.272   5.807   8.779  1.00  0.00           N  
ATOM    110  H   LYS A   8       0.883   2.762   3.806  1.00  0.00           H  
ATOM    111  HA  LYS A   8      -0.313   3.336   6.493  1.00  0.00           H  
ATOM    112  HB2 LYS A   8      -0.457   4.762   3.903  1.00  0.00           H  
ATOM    113  HB3 LYS A   8      -2.011   4.523   4.701  1.00  0.00           H  
ATOM    114  HG2 LYS A   8       0.027   5.334   6.605  1.00  0.00           H  
ATOM    115  HG3 LYS A   8      -0.130   6.508   5.298  1.00  0.00           H  
ATOM    116  HD2 LYS A   8      -1.721   7.154   6.968  1.00  0.00           H  
ATOM    117  HD3 LYS A   8      -2.648   6.399   5.670  1.00  0.00           H  
ATOM    118  HE2 LYS A   8      -3.514   5.014   7.248  1.00  0.00           H  
ATOM    119  HE3 LYS A   8      -1.905   4.274   7.365  1.00  0.00           H  
ATOM    120  HZ1 LYS A   8      -2.411   5.084   9.514  1.00  0.00           H  
ATOM    121  HZ2 LYS A   8      -2.962   6.574   8.912  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8      -1.308   6.190   8.851  1.00  0.00           H  
ATOM    123  N   ARG A   9      -2.366   1.873   5.956  1.00  0.00           N  
ATOM    124  CA  ARG A   9      -3.346   0.791   5.678  1.00  0.00           C  
ATOM    125  C   ARG A   9      -4.122   1.126   4.398  1.00  0.00           C  
ATOM    126  O   ARG A   9      -4.494   2.259   4.167  1.00  0.00           O  
ATOM    127  CB  ARG A   9      -4.255   0.763   6.918  1.00  0.00           C  
ATOM    128  CG  ARG A   9      -5.706   0.449   6.528  1.00  0.00           C  
ATOM    129  CD  ARG A   9      -5.746  -0.826   5.683  1.00  0.00           C  
ATOM    130  NE  ARG A   9      -6.598  -1.775   6.454  1.00  0.00           N  
ATOM    131  CZ  ARG A   9      -7.784  -1.411   6.859  1.00  0.00           C  
ATOM    132  NH1 ARG A   9      -8.628  -0.876   6.018  1.00  0.00           N  
ATOM    133  NH2 ARG A   9      -8.130  -1.586   8.105  1.00  0.00           N  
ATOM    134  H   ARG A   9      -2.430   2.394   6.784  1.00  0.00           H  
ATOM    135  HA  ARG A   9      -2.832  -0.150   5.567  1.00  0.00           H  
ATOM    136  HB2 ARG A   9      -3.899   0.007   7.602  1.00  0.00           H  
ATOM    137  HB3 ARG A   9      -4.219   1.727   7.405  1.00  0.00           H  
ATOM    138  HG2 ARG A   9      -6.295   0.307   7.424  1.00  0.00           H  
ATOM    139  HG3 ARG A   9      -6.111   1.270   5.958  1.00  0.00           H  
ATOM    140  HD2 ARG A   9      -6.187  -0.619   4.717  1.00  0.00           H  
ATOM    141  HD3 ARG A   9      -4.753  -1.231   5.566  1.00  0.00           H  
ATOM    142  HE  ARG A   9      -6.265  -2.675   6.657  1.00  0.00           H  
ATOM    143 HH11 ARG A   9      -8.366  -0.745   5.061  1.00  0.00           H  
ATOM    144 HH12 ARG A   9      -9.536  -0.596   6.330  1.00  0.00           H  
ATOM    145 HH21 ARG A   9      -7.486  -1.998   8.749  1.00  0.00           H  
ATOM    146 HH22 ARG A   9      -9.038  -1.305   8.416  1.00  0.00           H  
ATOM    147  N   CYS A  10      -4.361   0.153   3.560  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -5.099   0.437   2.295  1.00  0.00           C  
ATOM    149  C   CYS A  10      -6.305  -0.494   2.140  1.00  0.00           C  
ATOM    150  O   CYS A  10      -6.236  -1.672   2.428  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -4.079   0.192   1.178  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -3.830  -1.590   0.930  1.00  0.00           S  
ATOM    153  H   CYS A  10      -4.045  -0.756   3.756  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -5.419   1.466   2.275  1.00  0.00           H  
ATOM    155  HB2 CYS A  10      -4.439   0.633   0.262  1.00  0.00           H  
ATOM    156  HB3 CYS A  10      -3.142   0.649   1.449  1.00  0.00           H  
ATOM    157  N   LYS A  11      -7.405   0.029   1.670  1.00  0.00           N  
ATOM    158  CA  LYS A  11      -8.612  -0.822   1.474  1.00  0.00           C  
ATOM    159  C   LYS A  11      -8.538  -1.504   0.106  1.00  0.00           C  
ATOM    160  O   LYS A  11      -9.304  -2.397  -0.200  1.00  0.00           O  
ATOM    161  CB  LYS A  11      -9.799   0.143   1.531  1.00  0.00           C  
ATOM    162  CG  LYS A  11     -11.099  -0.656   1.646  1.00  0.00           C  
ATOM    163  CD  LYS A  11     -11.222  -1.231   3.058  1.00  0.00           C  
ATOM    164  CE  LYS A  11     -12.420  -2.181   3.119  1.00  0.00           C  
ATOM    165  NZ  LYS A  11     -12.761  -2.276   4.566  1.00  0.00           N  
ATOM    166  H   LYS A  11      -7.433   0.980   1.433  1.00  0.00           H  
ATOM    167  HA  LYS A  11      -8.691  -1.556   2.261  1.00  0.00           H  
ATOM    168  HB2 LYS A  11      -9.696   0.789   2.391  1.00  0.00           H  
ATOM    169  HB3 LYS A  11      -9.824   0.739   0.632  1.00  0.00           H  
ATOM    170  HG2 LYS A  11     -11.940  -0.007   1.446  1.00  0.00           H  
ATOM    171  HG3 LYS A  11     -11.089  -1.465   0.930  1.00  0.00           H  
ATOM    172  HD2 LYS A  11     -10.320  -1.770   3.307  1.00  0.00           H  
ATOM    173  HD3 LYS A  11     -11.368  -0.426   3.764  1.00  0.00           H  
ATOM    174  HE2 LYS A  11     -13.250  -1.774   2.559  1.00  0.00           H  
ATOM    175  HE3 LYS A  11     -12.148  -3.154   2.739  1.00  0.00           H  
ATOM    176  HZ1 LYS A  11     -13.330  -1.451   4.843  1.00  0.00           H  
ATOM    177  HZ2 LYS A  11     -11.884  -2.297   5.127  1.00  0.00           H  
ATOM    178  HZ3 LYS A  11     -13.305  -3.143   4.739  1.00  0.00           H  
ATOM    179  N   ALA A  12      -7.610  -1.089  -0.714  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -7.464  -1.706  -2.062  1.00  0.00           C  
ATOM    181  C   ALA A  12      -6.009  -1.586  -2.525  1.00  0.00           C  
ATOM    182  O   ALA A  12      -5.415  -0.531  -2.462  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -8.389  -0.898  -2.972  1.00  0.00           C  
ATOM    184  H   ALA A  12      -7.004  -0.372  -0.440  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -7.772  -2.738  -2.040  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -9.417  -1.155  -2.763  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -8.165  -1.126  -4.005  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -8.239   0.157  -2.797  1.00  0.00           H  
ATOM    189  N   ASP A  13      -5.428  -2.659  -2.981  1.00  0.00           N  
ATOM    190  CA  ASP A  13      -4.012  -2.601  -3.440  1.00  0.00           C  
ATOM    191  C   ASP A  13      -3.751  -1.314  -4.232  1.00  0.00           C  
ATOM    192  O   ASP A  13      -2.653  -0.795  -4.247  1.00  0.00           O  
ATOM    193  CB  ASP A  13      -3.842  -3.821  -4.343  1.00  0.00           C  
ATOM    194  CG  ASP A  13      -4.300  -5.077  -3.598  1.00  0.00           C  
ATOM    195  OD1 ASP A  13      -3.540  -5.568  -2.780  1.00  0.00           O  
ATOM    196  OD2 ASP A  13      -5.405  -5.524  -3.856  1.00  0.00           O  
ATOM    197  H   ASP A  13      -5.920  -3.504  -3.017  1.00  0.00           H  
ATOM    198  HA  ASP A  13      -3.342  -2.671  -2.600  1.00  0.00           H  
ATOM    199  HB2 ASP A  13      -4.441  -3.690  -5.234  1.00  0.00           H  
ATOM    200  HB3 ASP A  13      -2.802  -3.927  -4.617  1.00  0.00           H  
ATOM    201  N   ASN A  14      -4.749  -0.801  -4.898  1.00  0.00           N  
ATOM    202  CA  ASN A  14      -4.554   0.446  -5.700  1.00  0.00           C  
ATOM    203  C   ASN A  14      -4.850   1.704  -4.869  1.00  0.00           C  
ATOM    204  O   ASN A  14      -4.947   2.791  -5.400  1.00  0.00           O  
ATOM    205  CB  ASN A  14      -5.548   0.328  -6.855  1.00  0.00           C  
ATOM    206  CG  ASN A  14      -6.964   0.579  -6.334  1.00  0.00           C  
ATOM    207  OD1 ASN A  14      -7.349   1.710  -6.111  1.00  0.00           O  
ATOM    208  ND2 ASN A  14      -7.759  -0.434  -6.126  1.00  0.00           N  
ATOM    209  H   ASN A  14      -5.625  -1.241  -4.882  1.00  0.00           H  
ATOM    210  HA  ASN A  14      -3.549   0.484  -6.090  1.00  0.00           H  
ATOM    211  HB2 ASN A  14      -5.306   1.061  -7.613  1.00  0.00           H  
ATOM    212  HB3 ASN A  14      -5.493  -0.662  -7.279  1.00  0.00           H  
ATOM    213 HD21 ASN A  14      -7.448  -1.346  -6.303  1.00  0.00           H  
ATOM    214 HD22 ASN A  14      -8.668  -0.283  -5.792  1.00  0.00           H  
ATOM    215  N   ASP A  15      -4.995   1.576  -3.576  1.00  0.00           N  
ATOM    216  CA  ASP A  15      -5.284   2.784  -2.743  1.00  0.00           C  
ATOM    217  C   ASP A  15      -3.986   3.513  -2.374  1.00  0.00           C  
ATOM    218  O   ASP A  15      -3.989   4.680  -2.038  1.00  0.00           O  
ATOM    219  CB  ASP A  15      -5.983   2.256  -1.501  1.00  0.00           C  
ATOM    220  CG  ASP A  15      -7.356   2.914  -1.366  1.00  0.00           C  
ATOM    221  OD1 ASP A  15      -7.838   3.446  -2.353  1.00  0.00           O  
ATOM    222  OD2 ASP A  15      -7.906   2.876  -0.277  1.00  0.00           O  
ATOM    223  H   ASP A  15      -4.914   0.695  -3.156  1.00  0.00           H  
ATOM    224  HA  ASP A  15      -5.946   3.438  -3.267  1.00  0.00           H  
ATOM    225  HB2 ASP A  15      -6.110   1.201  -1.607  1.00  0.00           H  
ATOM    226  HB3 ASP A  15      -5.389   2.469  -0.626  1.00  0.00           H  
ATOM    227  N   CYS A  16      -2.880   2.831  -2.447  1.00  0.00           N  
ATOM    228  CA  CYS A  16      -1.568   3.466  -2.118  1.00  0.00           C  
ATOM    229  C   CYS A  16      -1.092   4.308  -3.304  1.00  0.00           C  
ATOM    230  O   CYS A  16      -1.625   4.223  -4.393  1.00  0.00           O  
ATOM    231  CB  CYS A  16      -0.631   2.277  -1.916  1.00  0.00           C  
ATOM    232  SG  CYS A  16      -1.398   1.094  -0.777  1.00  0.00           S  
ATOM    233  H   CYS A  16      -2.907   1.894  -2.731  1.00  0.00           H  
ATOM    234  HA  CYS A  16      -1.622   4.062  -1.202  1.00  0.00           H  
ATOM    235  HB2 CYS A  16      -0.457   1.796  -2.869  1.00  0.00           H  
ATOM    236  HB3 CYS A  16       0.308   2.621  -1.512  1.00  0.00           H  
ATOM    237  N   CYS A  17      -0.087   5.110  -3.107  1.00  0.00           N  
ATOM    238  CA  CYS A  17       0.433   5.945  -4.219  1.00  0.00           C  
ATOM    239  C   CYS A  17       1.358   5.099  -5.090  1.00  0.00           C  
ATOM    240  O   CYS A  17       1.696   5.468  -6.198  1.00  0.00           O  
ATOM    241  CB  CYS A  17       1.209   7.074  -3.544  1.00  0.00           C  
ATOM    242  SG  CYS A  17       0.062   8.129  -2.625  1.00  0.00           S  
ATOM    243  H   CYS A  17       0.331   5.158  -2.222  1.00  0.00           H  
ATOM    244  HA  CYS A  17      -0.377   6.349  -4.804  1.00  0.00           H  
ATOM    245  HB2 CYS A  17       1.937   6.654  -2.863  1.00  0.00           H  
ATOM    246  HB3 CYS A  17       1.714   7.662  -4.297  1.00  0.00           H  
ATOM    247  N   GLY A  18       1.757   3.953  -4.603  1.00  0.00           N  
ATOM    248  CA  GLY A  18       2.642   3.079  -5.413  1.00  0.00           C  
ATOM    249  C   GLY A  18       1.779   2.033  -6.115  1.00  0.00           C  
ATOM    250  O   GLY A  18       2.256   1.266  -6.926  1.00  0.00           O  
ATOM    251  H   GLY A  18       1.461   3.658  -3.710  1.00  0.00           H  
ATOM    252  HA2 GLY A  18       3.167   3.673  -6.147  1.00  0.00           H  
ATOM    253  HA3 GLY A  18       3.352   2.583  -4.769  1.00  0.00           H  
ATOM    254  N   LYS A  19       0.512   1.989  -5.794  1.00  0.00           N  
ATOM    255  CA  LYS A  19      -0.382   0.981  -6.430  1.00  0.00           C  
ATOM    256  C   LYS A  19       0.082  -0.419  -6.042  1.00  0.00           C  
ATOM    257  O   LYS A  19      -0.346  -1.409  -6.600  1.00  0.00           O  
ATOM    258  CB  LYS A  19      -0.235   1.197  -7.938  1.00  0.00           C  
ATOM    259  CG  LYS A  19      -0.353   2.687  -8.260  1.00  0.00           C  
ATOM    260  CD  LYS A  19      -1.070   2.862  -9.601  1.00  0.00           C  
ATOM    261  CE  LYS A  19      -2.270   3.795  -9.421  1.00  0.00           C  
ATOM    262  NZ  LYS A  19      -2.993   3.751 -10.724  1.00  0.00           N  
ATOM    263  H   LYS A  19       0.151   2.608  -5.122  1.00  0.00           H  
ATOM    264  HA  LYS A  19      -1.406   1.139  -6.129  1.00  0.00           H  
ATOM    265  HB2 LYS A  19       0.727   0.831  -8.262  1.00  0.00           H  
ATOM    266  HB3 LYS A  19      -1.016   0.659  -8.454  1.00  0.00           H  
ATOM    267  HG2 LYS A  19      -0.917   3.181  -7.482  1.00  0.00           H  
ATOM    268  HG3 LYS A  19       0.633   3.122  -8.322  1.00  0.00           H  
ATOM    269  HD2 LYS A  19      -0.387   3.289 -10.322  1.00  0.00           H  
ATOM    270  HD3 LYS A  19      -1.414   1.901  -9.953  1.00  0.00           H  
ATOM    271  HE2 LYS A  19      -2.906   3.438  -8.623  1.00  0.00           H  
ATOM    272  HE3 LYS A  19      -1.937   4.801  -9.217  1.00  0.00           H  
ATOM    273  HZ1 LYS A  19      -3.992   4.001 -10.575  1.00  0.00           H  
ATOM    274  HZ2 LYS A  19      -2.929   2.793 -11.124  1.00  0.00           H  
ATOM    275  HZ3 LYS A  19      -2.563   4.431 -11.383  1.00  0.00           H  
ATOM    276  N   LYS A  20       0.960  -0.504  -5.082  1.00  0.00           N  
ATOM    277  CA  LYS A  20       1.461  -1.830  -4.646  1.00  0.00           C  
ATOM    278  C   LYS A  20       1.318  -1.967  -3.130  1.00  0.00           C  
ATOM    279  O   LYS A  20       2.269  -1.811  -2.383  1.00  0.00           O  
ATOM    280  CB  LYS A  20       2.935  -1.852  -5.054  1.00  0.00           C  
ATOM    281  CG  LYS A  20       3.191  -3.048  -5.972  1.00  0.00           C  
ATOM    282  CD  LYS A  20       4.574  -3.631  -5.679  1.00  0.00           C  
ATOM    283  CE  LYS A  20       5.533  -3.272  -6.815  1.00  0.00           C  
ATOM    284  NZ  LYS A  20       6.012  -1.899  -6.492  1.00  0.00           N  
ATOM    285  H   LYS A  20       1.289   0.306  -4.646  1.00  0.00           H  
ATOM    286  HA  LYS A  20       0.926  -2.620  -5.149  1.00  0.00           H  
ATOM    287  HB2 LYS A  20       3.179  -0.937  -5.575  1.00  0.00           H  
ATOM    288  HB3 LYS A  20       3.551  -1.940  -4.173  1.00  0.00           H  
ATOM    289  HG2 LYS A  20       2.436  -3.802  -5.800  1.00  0.00           H  
ATOM    290  HG3 LYS A  20       3.149  -2.725  -7.002  1.00  0.00           H  
ATOM    291  HD2 LYS A  20       4.947  -3.224  -4.750  1.00  0.00           H  
ATOM    292  HD3 LYS A  20       4.501  -4.705  -5.598  1.00  0.00           H  
ATOM    293  HE2 LYS A  20       6.362  -3.967  -6.841  1.00  0.00           H  
ATOM    294  HE3 LYS A  20       5.014  -3.269  -7.761  1.00  0.00           H  
ATOM    295  HZ1 LYS A  20       6.758  -1.624  -7.162  1.00  0.00           H  
ATOM    296  HZ2 LYS A  20       6.391  -1.885  -5.523  1.00  0.00           H  
ATOM    297  HZ3 LYS A  20       5.220  -1.230  -6.564  1.00  0.00           H  
ATOM    298  N   CYS A  21       0.140  -2.267  -2.662  1.00  0.00           N  
ATOM    299  CA  CYS A  21      -0.035  -2.427  -1.199  1.00  0.00           C  
ATOM    300  C   CYS A  21       0.485  -3.813  -0.812  1.00  0.00           C  
ATOM    301  O   CYS A  21       1.082  -4.492  -1.622  1.00  0.00           O  
ATOM    302  CB  CYS A  21      -1.539  -2.298  -0.943  1.00  0.00           C  
ATOM    303  SG  CYS A  21      -1.824  -1.807   0.780  1.00  0.00           S  
ATOM    304  H   CYS A  21      -0.617  -2.400  -3.270  1.00  0.00           H  
ATOM    305  HA  CYS A  21       0.498  -1.651  -0.677  1.00  0.00           H  
ATOM    306  HB2 CYS A  21      -1.944  -1.545  -1.600  1.00  0.00           H  
ATOM    307  HB3 CYS A  21      -2.023  -3.246  -1.135  1.00  0.00           H  
ATOM    308  N   LYS A  22       0.286  -4.252   0.396  1.00  0.00           N  
ATOM    309  CA  LYS A  22       0.808  -5.604   0.757  1.00  0.00           C  
ATOM    310  C   LYS A  22       0.064  -6.200   1.952  1.00  0.00           C  
ATOM    311  O   LYS A  22       0.232  -5.760   3.070  1.00  0.00           O  
ATOM    312  CB  LYS A  22       2.278  -5.374   1.110  1.00  0.00           C  
ATOM    313  CG  LYS A  22       3.049  -6.688   0.969  1.00  0.00           C  
ATOM    314  CD  LYS A  22       2.761  -7.582   2.178  1.00  0.00           C  
ATOM    315  CE  LYS A  22       4.081  -8.021   2.817  1.00  0.00           C  
ATOM    316  NZ  LYS A  22       4.024  -7.500   4.212  1.00  0.00           N  
ATOM    317  H   LYS A  22      -0.189  -3.704   1.054  1.00  0.00           H  
ATOM    318  HA  LYS A  22       0.741  -6.267  -0.089  1.00  0.00           H  
ATOM    319  HB2 LYS A  22       2.697  -4.637   0.439  1.00  0.00           H  
ATOM    320  HB3 LYS A  22       2.352  -5.020   2.127  1.00  0.00           H  
ATOM    321  HG2 LYS A  22       2.740  -7.193   0.066  1.00  0.00           H  
ATOM    322  HG3 LYS A  22       4.109  -6.482   0.923  1.00  0.00           H  
ATOM    323  HD2 LYS A  22       2.175  -7.032   2.899  1.00  0.00           H  
ATOM    324  HD3 LYS A  22       2.212  -8.455   1.857  1.00  0.00           H  
ATOM    325  HE2 LYS A  22       4.156  -9.100   2.819  1.00  0.00           H  
ATOM    326  HE3 LYS A  22       4.918  -7.584   2.294  1.00  0.00           H  
ATOM    327  HZ1 LYS A  22       4.726  -7.996   4.797  1.00  0.00           H  
ATOM    328  HZ2 LYS A  22       3.073  -7.661   4.602  1.00  0.00           H  
ATOM    329  HZ3 LYS A  22       4.233  -6.482   4.211  1.00  0.00           H  
ATOM    330  N   ARG A  23      -0.734  -7.218   1.715  1.00  0.00           N  
ATOM    331  CA  ARG A  23      -1.487  -7.883   2.818  1.00  0.00           C  
ATOM    332  C   ARG A  23      -0.542  -8.795   3.606  1.00  0.00           C  
ATOM    333  O   ARG A  23       0.630  -8.899   3.302  1.00  0.00           O  
ATOM    334  CB  ARG A  23      -2.575  -8.709   2.111  1.00  0.00           C  
ATOM    335  CG  ARG A  23      -2.028 -10.080   1.686  1.00  0.00           C  
ATOM    336  CD  ARG A  23      -2.547 -11.154   2.644  1.00  0.00           C  
ATOM    337  NE  ARG A  23      -3.813 -11.637   2.027  1.00  0.00           N  
ATOM    338  CZ  ARG A  23      -4.660 -12.325   2.738  1.00  0.00           C  
ATOM    339  NH1 ARG A  23      -4.423 -13.581   3.001  1.00  0.00           N  
ATOM    340  NH2 ARG A  23      -5.746 -11.757   3.187  1.00  0.00           N  
ATOM    341  H   ARG A  23      -0.830  -7.549   0.805  1.00  0.00           H  
ATOM    342  HA  ARG A  23      -1.948  -7.159   3.460  1.00  0.00           H  
ATOM    343  HB2 ARG A  23      -3.407  -8.852   2.784  1.00  0.00           H  
ATOM    344  HB3 ARG A  23      -2.913  -8.175   1.236  1.00  0.00           H  
ATOM    345  HG2 ARG A  23      -2.359 -10.306   0.686  1.00  0.00           H  
ATOM    346  HG3 ARG A  23      -0.950 -10.066   1.714  1.00  0.00           H  
ATOM    347  HD2 ARG A  23      -1.835 -11.963   2.722  1.00  0.00           H  
ATOM    348  HD3 ARG A  23      -2.747 -10.730   3.615  1.00  0.00           H  
ATOM    349  HE  ARG A  23      -4.007 -11.438   1.088  1.00  0.00           H  
ATOM    350 HH11 ARG A  23      -3.588 -14.013   2.657  1.00  0.00           H  
ATOM    351 HH12 ARG A  23      -5.073 -14.111   3.544  1.00  0.00           H  
ATOM    352 HH21 ARG A  23      -5.926 -10.794   2.987  1.00  0.00           H  
ATOM    353 HH22 ARG A  23      -6.399 -12.284   3.731  1.00  0.00           H  
ATOM    354  N   ARG A  24      -1.038  -9.463   4.606  1.00  0.00           N  
ATOM    355  CA  ARG A  24      -0.154 -10.372   5.391  1.00  0.00           C  
ATOM    356  C   ARG A  24      -0.205 -11.783   4.799  1.00  0.00           C  
ATOM    357  O   ARG A  24      -0.583 -12.732   5.458  1.00  0.00           O  
ATOM    358  CB  ARG A  24      -0.719 -10.355   6.809  1.00  0.00           C  
ATOM    359  CG  ARG A  24       0.084  -9.369   7.659  1.00  0.00           C  
ATOM    360  CD  ARG A  24      -0.685  -9.050   8.943  1.00  0.00           C  
ATOM    361  NE  ARG A  24       0.246  -9.421  10.043  1.00  0.00           N  
ATOM    362  CZ  ARG A  24       0.446 -10.679  10.328  1.00  0.00           C  
ATOM    363  NH1 ARG A  24      -0.328 -11.282  11.187  1.00  0.00           N  
ATOM    364  NH2 ARG A  24       1.422 -11.330   9.756  1.00  0.00           N  
ATOM    365  H   ARG A  24      -1.987  -9.374   4.838  1.00  0.00           H  
ATOM    366  HA  ARG A  24       0.860 -10.001   5.392  1.00  0.00           H  
ATOM    367  HB2 ARG A  24      -1.755 -10.051   6.781  1.00  0.00           H  
ATOM    368  HB3 ARG A  24      -0.644 -11.343   7.240  1.00  0.00           H  
ATOM    369  HG2 ARG A  24       1.039  -9.807   7.912  1.00  0.00           H  
ATOM    370  HG3 ARG A  24       0.242  -8.459   7.102  1.00  0.00           H  
ATOM    371  HD2 ARG A  24      -0.923  -7.996   8.986  1.00  0.00           H  
ATOM    372  HD3 ARG A  24      -1.584  -9.644   9.002  1.00  0.00           H  
ATOM    373  HE  ARG A  24       0.708  -8.723  10.551  1.00  0.00           H  
ATOM    374 HH11 ARG A  24      -1.076 -10.782  11.622  1.00  0.00           H  
ATOM    375 HH12 ARG A  24      -0.176 -12.245  11.406  1.00  0.00           H  
ATOM    376 HH21 ARG A  24       2.015 -10.867   9.099  1.00  0.00           H  
ATOM    377 HH22 ARG A  24       1.576 -12.294   9.976  1.00  0.00           H  
ATOM    378  N   GLY A  25       0.165 -11.926   3.554  1.00  0.00           N  
ATOM    379  CA  GLY A  25       0.133 -13.272   2.913  1.00  0.00           C  
ATOM    380  C   GLY A  25       0.485 -13.143   1.429  1.00  0.00           C  
ATOM    381  O   GLY A  25       1.610 -13.366   1.027  1.00  0.00           O  
ATOM    382  H   GLY A  25       0.461 -11.146   3.039  1.00  0.00           H  
ATOM    383  HA2 GLY A  25       0.847 -13.920   3.400  1.00  0.00           H  
ATOM    384  HA3 GLY A  25      -0.858 -13.691   3.007  1.00  0.00           H  
ATOM    385  N   THR A  26      -0.469 -12.786   0.610  1.00  0.00           N  
ATOM    386  CA  THR A  26      -0.189 -12.647  -0.849  1.00  0.00           C  
ATOM    387  C   THR A  26      -0.951 -11.452  -1.429  1.00  0.00           C  
ATOM    388  O   THR A  26      -1.846 -11.607  -2.237  1.00  0.00           O  
ATOM    389  CB  THR A  26      -0.688 -13.949  -1.475  1.00  0.00           C  
ATOM    390  OG1 THR A  26      -0.797 -13.786  -2.881  1.00  0.00           O  
ATOM    391  CG2 THR A  26      -2.059 -14.306  -0.895  1.00  0.00           C  
ATOM    392  H   THR A  26      -1.370 -12.612   0.953  1.00  0.00           H  
ATOM    393  HA  THR A  26       0.871 -12.539  -1.021  1.00  0.00           H  
ATOM    394  HB  THR A  26       0.008 -14.745  -1.257  1.00  0.00           H  
ATOM    395  HG1 THR A  26       0.034 -14.054  -3.277  1.00  0.00           H  
ATOM    396 HG21 THR A  26      -2.438 -15.190  -1.386  1.00  0.00           H  
ATOM    397 HG22 THR A  26      -2.741 -13.484  -1.053  1.00  0.00           H  
ATOM    398 HG23 THR A  26      -1.963 -14.496   0.165  1.00  0.00           H  
ATOM    399  N   ASN A  27      -0.599 -10.261  -1.030  1.00  0.00           N  
ATOM    400  CA  ASN A  27      -1.301  -9.055  -1.562  1.00  0.00           C  
ATOM    401  C   ASN A  27      -2.793  -9.119  -1.233  1.00  0.00           C  
ATOM    402  O   ASN A  27      -3.412 -10.163  -1.295  1.00  0.00           O  
ATOM    403  CB  ASN A  27      -1.112  -9.087  -3.079  1.00  0.00           C  
ATOM    404  CG  ASN A  27       0.209  -9.772  -3.453  1.00  0.00           C  
ATOM    405  OD1 ASN A  27       0.264 -10.528  -4.403  1.00  0.00           O  
ATOM    406  ND2 ASN A  27       1.279  -9.539  -2.745  1.00  0.00           N  
ATOM    407  H   ASN A  27       0.126 -10.156  -0.384  1.00  0.00           H  
ATOM    408  HA  ASN A  27      -0.864  -8.156  -1.156  1.00  0.00           H  
ATOM    409  HB2 ASN A  27      -1.933  -9.629  -3.524  1.00  0.00           H  
ATOM    410  HB3 ASN A  27      -1.108  -8.076  -3.454  1.00  0.00           H  
ATOM    411 HD21 ASN A  27       1.238  -8.929  -1.979  1.00  0.00           H  
ATOM    412 HD22 ASN A  27       2.125  -9.973  -2.979  1.00  0.00           H  
ATOM    413  N   ALA A  28      -3.378  -8.008  -0.891  1.00  0.00           N  
ATOM    414  CA  ALA A  28      -4.830  -7.997  -0.564  1.00  0.00           C  
ATOM    415  C   ALA A  28      -5.237  -6.624  -0.040  1.00  0.00           C  
ATOM    416  O   ALA A  28      -5.974  -5.903  -0.681  1.00  0.00           O  
ATOM    417  CB  ALA A  28      -5.019  -9.064   0.514  1.00  0.00           C  
ATOM    418  H   ALA A  28      -2.862  -7.176  -0.852  1.00  0.00           H  
ATOM    419  HA  ALA A  28      -5.410  -8.249  -1.434  1.00  0.00           H  
ATOM    420  HB1 ALA A  28      -5.824  -9.725   0.229  1.00  0.00           H  
ATOM    421  HB2 ALA A  28      -5.262  -8.587   1.452  1.00  0.00           H  
ATOM    422  HB3 ALA A  28      -4.109  -9.632   0.625  1.00  0.00           H  
ATOM    423  N   GLU A  29      -4.762  -6.251   1.118  1.00  0.00           N  
ATOM    424  CA  GLU A  29      -5.137  -4.914   1.665  1.00  0.00           C  
ATOM    425  C   GLU A  29      -4.649  -4.711   3.107  1.00  0.00           C  
ATOM    426  O   GLU A  29      -5.438  -4.439   3.991  1.00  0.00           O  
ATOM    427  CB  GLU A  29      -6.666  -4.887   1.633  1.00  0.00           C  
ATOM    428  CG  GLU A  29      -7.218  -6.244   2.085  1.00  0.00           C  
ATOM    429  CD  GLU A  29      -8.388  -6.028   3.046  1.00  0.00           C  
ATOM    430  OE1 GLU A  29      -8.199  -5.336   4.032  1.00  0.00           O  
ATOM    431  OE2 GLU A  29      -9.453  -6.560   2.780  1.00  0.00           O  
ATOM    432  H   GLU A  29      -4.168  -6.845   1.615  1.00  0.00           H  
ATOM    433  HA  GLU A  29      -4.751  -4.132   1.031  1.00  0.00           H  
ATOM    434  HB2 GLU A  29      -7.021  -4.116   2.299  1.00  0.00           H  
ATOM    435  HB3 GLU A  29      -7.004  -4.679   0.632  1.00  0.00           H  
ATOM    436  HG2 GLU A  29      -7.558  -6.799   1.222  1.00  0.00           H  
ATOM    437  HG3 GLU A  29      -6.441  -6.800   2.587  1.00  0.00           H  
ATOM    438  N   LYS A  30      -3.370  -4.792   3.362  1.00  0.00           N  
ATOM    439  CA  LYS A  30      -2.898  -4.544   4.758  1.00  0.00           C  
ATOM    440  C   LYS A  30      -2.273  -3.157   4.850  1.00  0.00           C  
ATOM    441  O   LYS A  30      -2.918  -2.193   5.205  1.00  0.00           O  
ATOM    442  CB  LYS A  30      -1.857  -5.596   5.087  1.00  0.00           C  
ATOM    443  CG  LYS A  30      -2.531  -6.834   5.694  1.00  0.00           C  
ATOM    444  CD  LYS A  30      -3.868  -7.122   4.996  1.00  0.00           C  
ATOM    445  CE  LYS A  30      -4.510  -8.361   5.622  1.00  0.00           C  
ATOM    446  NZ  LYS A  30      -5.911  -7.957   5.927  1.00  0.00           N  
ATOM    447  H   LYS A  30      -2.730  -4.978   2.644  1.00  0.00           H  
ATOM    448  HA  LYS A  30      -3.708  -4.637   5.435  1.00  0.00           H  
ATOM    449  HB2 LYS A  30      -1.329  -5.862   4.198  1.00  0.00           H  
ATOM    450  HB3 LYS A  30      -1.167  -5.185   5.805  1.00  0.00           H  
ATOM    451  HG2 LYS A  30      -1.878  -7.685   5.580  1.00  0.00           H  
ATOM    452  HG3 LYS A  30      -2.710  -6.662   6.744  1.00  0.00           H  
ATOM    453  HD2 LYS A  30      -4.526  -6.274   5.118  1.00  0.00           H  
ATOM    454  HD3 LYS A  30      -3.700  -7.299   3.945  1.00  0.00           H  
ATOM    455  HE2 LYS A  30      -4.498  -9.185   4.921  1.00  0.00           H  
ATOM    456  HE3 LYS A  30      -3.998  -8.632   6.532  1.00  0.00           H  
ATOM    457  HZ1 LYS A  30      -5.933  -6.951   6.191  1.00  0.00           H  
ATOM    458  HZ2 LYS A  30      -6.273  -8.530   6.717  1.00  0.00           H  
ATOM    459  HZ3 LYS A  30      -6.506  -8.107   5.088  1.00  0.00           H  
ATOM    460  N   ARG A  31      -1.015  -3.057   4.522  1.00  0.00           N  
ATOM    461  CA  ARG A  31      -0.332  -1.736   4.577  1.00  0.00           C  
ATOM    462  C   ARG A  31       0.359  -1.457   3.242  1.00  0.00           C  
ATOM    463  O   ARG A  31       0.873  -2.353   2.606  1.00  0.00           O  
ATOM    464  CB  ARG A  31       0.703  -1.873   5.696  1.00  0.00           C  
ATOM    465  CG  ARG A  31       0.100  -1.385   7.014  1.00  0.00           C  
ATOM    466  CD  ARG A  31       0.998  -0.302   7.615  1.00  0.00           C  
ATOM    467  NE  ARG A  31       0.068   0.598   8.351  1.00  0.00           N  
ATOM    468  CZ  ARG A  31      -0.641   0.129   9.340  1.00  0.00           C  
ATOM    469  NH1 ARG A  31      -0.052  -0.484  10.330  1.00  0.00           N  
ATOM    470  NH2 ARG A  31      -1.939   0.274   9.338  1.00  0.00           N  
ATOM    471  H   ARG A  31      -0.519  -3.854   4.231  1.00  0.00           H  
ATOM    472  HA  ARG A  31      -1.034  -0.952   4.814  1.00  0.00           H  
ATOM    473  HB2 ARG A  31       0.991  -2.910   5.795  1.00  0.00           H  
ATOM    474  HB3 ARG A  31       1.572  -1.278   5.460  1.00  0.00           H  
ATOM    475  HG2 ARG A  31      -0.884  -0.979   6.830  1.00  0.00           H  
ATOM    476  HG3 ARG A  31       0.025  -2.211   7.704  1.00  0.00           H  
ATOM    477  HD2 ARG A  31       1.715  -0.744   8.293  1.00  0.00           H  
ATOM    478  HD3 ARG A  31       1.503   0.245   6.835  1.00  0.00           H  
ATOM    479  HE  ARG A  31      -0.012   1.539   8.091  1.00  0.00           H  
ATOM    480 HH11 ARG A  31       0.942  -0.594  10.330  1.00  0.00           H  
ATOM    481 HH12 ARG A  31      -0.595  -0.845  11.088  1.00  0.00           H  
ATOM    482 HH21 ARG A  31      -2.388   0.744   8.578  1.00  0.00           H  
ATOM    483 HH22 ARG A  31      -2.483  -0.087  10.095  1.00  0.00           H  
ATOM    484  N   CYS A  32       0.372  -0.227   2.811  1.00  0.00           N  
ATOM    485  CA  CYS A  32       1.041   0.091   1.512  1.00  0.00           C  
ATOM    486  C   CYS A  32       2.546  -0.146   1.629  1.00  0.00           C  
ATOM    487  O   CYS A  32       3.134   0.089   2.664  1.00  0.00           O  
ATOM    488  CB  CYS A  32       0.768   1.571   1.253  1.00  0.00           C  
ATOM    489  SG  CYS A  32      -1.006   1.839   1.056  1.00  0.00           S  
ATOM    490  H   CYS A  32      -0.054   0.484   3.338  1.00  0.00           H  
ATOM    491  HA  CYS A  32       0.625  -0.505   0.719  1.00  0.00           H  
ATOM    492  HB2 CYS A  32       1.132   2.157   2.083  1.00  0.00           H  
ATOM    493  HB3 CYS A  32       1.273   1.873   0.347  1.00  0.00           H  
ATOM    494  N   ARG A  33       3.179  -0.611   0.582  1.00  0.00           N  
ATOM    495  CA  ARG A  33       4.655  -0.855   0.650  1.00  0.00           C  
ATOM    496  C   ARG A  33       5.258  -0.793  -0.755  1.00  0.00           C  
ATOM    497  O   ARG A  33       6.472  -0.709  -0.855  1.00  0.00           O  
ATOM    498  CB  ARG A  33       4.818  -2.265   1.233  1.00  0.00           C  
ATOM    499  CG  ARG A  33       3.902  -2.445   2.447  1.00  0.00           C  
ATOM    500  CD  ARG A  33       4.139  -3.820   3.074  1.00  0.00           C  
ATOM    501  NE  ARG A  33       2.983  -4.031   3.994  1.00  0.00           N  
ATOM    502  CZ  ARG A  33       3.179  -4.560   5.170  1.00  0.00           C  
ATOM    503  NH1 ARG A  33       4.017  -4.008   6.002  1.00  0.00           N  
ATOM    504  NH2 ARG A  33       2.537  -5.642   5.513  1.00  0.00           N  
ATOM    505  OXT ARG A  33       4.497  -0.835  -1.708  1.00  0.00           O  
ATOM    506  H   ARG A  33       2.688  -0.800  -0.250  1.00  0.00           H  
ATOM    507  HA  ARG A  33       5.132  -0.126   1.296  1.00  0.00           H  
ATOM    508  HB2 ARG A  33       4.561  -2.996   0.480  1.00  0.00           H  
ATOM    509  HB3 ARG A  33       5.844  -2.411   1.536  1.00  0.00           H  
ATOM    510  HG2 ARG A  33       4.113  -1.676   3.175  1.00  0.00           H  
ATOM    511  HG3 ARG A  33       2.874  -2.371   2.133  1.00  0.00           H  
ATOM    512  HD2 ARG A  33       4.158  -4.582   2.307  1.00  0.00           H  
ATOM    513  HD3 ARG A  33       5.061  -3.822   3.633  1.00  0.00           H  
ATOM    514  HE  ARG A  33       2.076  -3.774   3.717  1.00  0.00           H  
ATOM    515 HH11 ARG A  33       4.508  -3.178   5.739  1.00  0.00           H  
ATOM    516 HH12 ARG A  33       4.168  -4.414   6.903  1.00  0.00           H  
ATOM    517 HH21 ARG A  33       1.896  -6.066   4.875  1.00  0.00           H  
ATOM    518 HH22 ARG A  33       2.689  -6.048   6.413  1.00  0.00           H  
TER     519      ARG A  33                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -2.264  12.570  -7.049  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.469  11.694  -7.125  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.943  11.347  -5.711  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.169  11.320  -4.776  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.516  12.086  -6.516  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.512  13.460  -6.572  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.925  12.776  -8.011  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.257  12.212  -7.653  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.221  10.785  -7.651  1.00  0.00           H  
ATOM     10  N   ASP A   2      -5.210  11.079  -5.550  1.00  0.00           N  
ATOM     11  CA  ASP A   2      -5.733  10.733  -4.196  1.00  0.00           C  
ATOM     12  C   ASP A   2      -5.367   9.289  -3.837  1.00  0.00           C  
ATOM     13  O   ASP A   2      -6.198   8.402  -3.868  1.00  0.00           O  
ATOM     14  CB  ASP A   2      -7.250  10.891  -4.305  1.00  0.00           C  
ATOM     15  CG  ASP A   2      -7.770  10.041  -5.466  1.00  0.00           C  
ATOM     16  OD1 ASP A   2      -7.642  10.476  -6.598  1.00  0.00           O  
ATOM     17  OD2 ASP A   2      -8.289   8.969  -5.203  1.00  0.00           O  
ATOM     18  H   ASP A   2      -5.818  11.106  -6.317  1.00  0.00           H  
ATOM     19  HA  ASP A   2      -5.344  11.414  -3.456  1.00  0.00           H  
ATOM     20  HB2 ASP A   2      -7.712  10.567  -3.385  1.00  0.00           H  
ATOM     21  HB3 ASP A   2      -7.491  11.928  -4.485  1.00  0.00           H  
ATOM     22  N   CYS A   3      -4.132   9.048  -3.494  1.00  0.00           N  
ATOM     23  CA  CYS A   3      -3.714   7.662  -3.131  1.00  0.00           C  
ATOM     24  C   CYS A   3      -3.076   7.650  -1.739  1.00  0.00           C  
ATOM     25  O   CYS A   3      -2.665   8.672  -1.227  1.00  0.00           O  
ATOM     26  CB  CYS A   3      -2.692   7.263  -4.197  1.00  0.00           C  
ATOM     27  SG  CYS A   3      -1.397   8.523  -4.300  1.00  0.00           S  
ATOM     28  H   CYS A   3      -3.477   9.777  -3.474  1.00  0.00           H  
ATOM     29  HA  CYS A   3      -4.558   6.993  -3.163  1.00  0.00           H  
ATOM     30  HB2 CYS A   3      -2.250   6.314  -3.931  1.00  0.00           H  
ATOM     31  HB3 CYS A   3      -3.187   7.177  -5.154  1.00  0.00           H  
ATOM     32  N   LEU A   4      -2.986   6.502  -1.122  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -2.370   6.433   0.232  1.00  0.00           C  
ATOM     34  C   LEU A   4      -0.846   6.357   0.102  1.00  0.00           C  
ATOM     35  O   LEU A   4      -0.325   6.061  -0.950  1.00  0.00           O  
ATOM     36  CB  LEU A   4      -2.914   5.151   0.878  1.00  0.00           C  
ATOM     37  CG  LEU A   4      -4.397   4.963   0.535  1.00  0.00           C  
ATOM     38  CD1 LEU A   4      -5.008   3.920   1.474  1.00  0.00           C  
ATOM     39  CD2 LEU A   4      -5.139   6.291   0.697  1.00  0.00           C  
ATOM     40  H   LEU A   4      -3.318   5.686  -1.553  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -2.656   7.292   0.819  1.00  0.00           H  
ATOM     42  HB2 LEU A   4      -2.354   4.303   0.516  1.00  0.00           H  
ATOM     43  HB3 LEU A   4      -2.805   5.218   1.949  1.00  0.00           H  
ATOM     44  HG  LEU A   4      -4.490   4.619  -0.478  1.00  0.00           H  
ATOM     45 HD11 LEU A   4      -5.655   4.410   2.185  1.00  0.00           H  
ATOM     46 HD12 LEU A   4      -4.219   3.402   1.999  1.00  0.00           H  
ATOM     47 HD13 LEU A   4      -5.581   3.209   0.896  1.00  0.00           H  
ATOM     48 HD21 LEU A   4      -4.507   6.997   1.214  1.00  0.00           H  
ATOM     49 HD22 LEU A   4      -6.042   6.130   1.267  1.00  0.00           H  
ATOM     50 HD23 LEU A   4      -5.393   6.681  -0.277  1.00  0.00           H  
ATOM     51  N   PRO A   5      -0.184   6.629   1.186  1.00  0.00           N  
ATOM     52  CA  PRO A   5       1.305   6.594   1.214  1.00  0.00           C  
ATOM     53  C   PRO A   5       1.808   5.160   1.045  1.00  0.00           C  
ATOM     54  O   PRO A   5       1.035   4.225   1.024  1.00  0.00           O  
ATOM     55  CB  PRO A   5       1.636   7.106   2.612  1.00  0.00           C  
ATOM     56  CG  PRO A   5       0.416   6.785   3.408  1.00  0.00           C  
ATOM     57  CD  PRO A   5      -0.745   6.985   2.487  1.00  0.00           C  
ATOM     58  HA  PRO A   5       1.725   7.248   0.467  1.00  0.00           H  
ATOM     59  HB2 PRO A   5       2.499   6.587   3.009  1.00  0.00           H  
ATOM     60  HB3 PRO A   5       1.802   8.172   2.599  1.00  0.00           H  
ATOM     61  HG2 PRO A   5       0.454   5.755   3.732  1.00  0.00           H  
ATOM     62  HG3 PRO A   5       0.331   7.444   4.253  1.00  0.00           H  
ATOM     63  HD2 PRO A   5      -1.560   6.326   2.753  1.00  0.00           H  
ATOM     64  HD3 PRO A   5      -1.065   8.015   2.488  1.00  0.00           H  
ATOM     65  N   HIS A   6       3.095   4.974   0.928  1.00  0.00           N  
ATOM     66  CA  HIS A   6       3.629   3.608   0.768  1.00  0.00           C  
ATOM     67  C   HIS A   6       3.939   2.997   2.133  1.00  0.00           C  
ATOM     68  O   HIS A   6       4.816   2.170   2.280  1.00  0.00           O  
ATOM     69  CB  HIS A   6       4.898   3.763  -0.072  1.00  0.00           C  
ATOM     70  CG  HIS A   6       5.630   2.450  -0.127  1.00  0.00           C  
ATOM     71  ND1 HIS A   6       7.013   2.377  -0.182  1.00  0.00           N  
ATOM     72  CD2 HIS A   6       5.186   1.151  -0.124  1.00  0.00           C  
ATOM     73  CE1 HIS A   6       7.350   1.075  -0.209  1.00  0.00           C  
ATOM     74  NE2 HIS A   6       6.274   0.285  -0.176  1.00  0.00           N  
ATOM     75  H   HIS A   6       3.700   5.721   0.944  1.00  0.00           H  
ATOM     76  HA  HIS A   6       2.918   3.021   0.257  1.00  0.00           H  
ATOM     77  HB2 HIS A   6       4.631   4.069  -1.073  1.00  0.00           H  
ATOM     78  HB3 HIS A   6       5.535   4.511   0.375  1.00  0.00           H  
ATOM     79  HD1 HIS A   6       7.634   3.137  -0.201  1.00  0.00           H  
ATOM     80  HD2 HIS A   6       4.150   0.848  -0.086  1.00  0.00           H  
ATOM     81  HE1 HIS A   6       8.366   0.713  -0.244  1.00  0.00           H  
ATOM     82  N   LEU A   7       3.207   3.396   3.126  1.00  0.00           N  
ATOM     83  CA  LEU A   7       3.421   2.856   4.481  1.00  0.00           C  
ATOM     84  C   LEU A   7       2.204   3.127   5.370  1.00  0.00           C  
ATOM     85  O   LEU A   7       2.334   3.577   6.491  1.00  0.00           O  
ATOM     86  CB  LEU A   7       4.651   3.585   5.013  1.00  0.00           C  
ATOM     87  CG  LEU A   7       5.874   2.678   4.904  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       7.045   3.327   5.638  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       5.559   1.323   5.541  1.00  0.00           C  
ATOM     90  H   LEU A   7       2.512   4.035   2.975  1.00  0.00           H  
ATOM     91  HA  LEU A   7       3.607   1.813   4.417  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       4.816   4.482   4.434  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       4.493   3.849   6.048  1.00  0.00           H  
ATOM     94  HG  LEU A   7       6.132   2.540   3.863  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       7.701   3.799   4.921  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       7.590   2.572   6.185  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       6.669   4.071   6.325  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       6.476   0.852   5.860  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       5.063   0.692   4.817  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       4.911   1.468   6.393  1.00  0.00           H  
ATOM    101  N   LYS A   8       1.026   2.858   4.886  1.00  0.00           N  
ATOM    102  CA  LYS A   8      -0.188   3.104   5.713  1.00  0.00           C  
ATOM    103  C   LYS A   8      -1.291   2.117   5.335  1.00  0.00           C  
ATOM    104  O   LYS A   8      -1.499   1.819   4.175  1.00  0.00           O  
ATOM    105  CB  LYS A   8      -0.616   4.533   5.379  1.00  0.00           C  
ATOM    106  CG  LYS A   8      -1.743   4.964   6.317  1.00  0.00           C  
ATOM    107  CD  LYS A   8      -1.146   5.458   7.634  1.00  0.00           C  
ATOM    108  CE  LYS A   8      -2.273   5.740   8.631  1.00  0.00           C  
ATOM    109  NZ  LYS A   8      -1.692   5.429   9.967  1.00  0.00           N  
ATOM    110  H   LYS A   8       0.938   2.495   3.981  1.00  0.00           H  
ATOM    111  HA  LYS A   8       0.046   3.026   6.762  1.00  0.00           H  
ATOM    112  HB2 LYS A   8       0.228   5.197   5.500  1.00  0.00           H  
ATOM    113  HB3 LYS A   8      -0.963   4.576   4.357  1.00  0.00           H  
ATOM    114  HG2 LYS A   8      -2.310   5.761   5.856  1.00  0.00           H  
ATOM    115  HG3 LYS A   8      -2.394   4.124   6.510  1.00  0.00           H  
ATOM    116  HD2 LYS A   8      -0.488   4.703   8.037  1.00  0.00           H  
ATOM    117  HD3 LYS A   8      -0.589   6.366   7.460  1.00  0.00           H  
ATOM    118  HE2 LYS A   8      -2.568   6.778   8.578  1.00  0.00           H  
ATOM    119  HE3 LYS A   8      -3.118   5.096   8.436  1.00  0.00           H  
ATOM    120  HZ1 LYS A   8      -1.244   6.283  10.357  1.00  0.00           H  
ATOM    121  HZ2 LYS A   8      -0.977   4.679   9.868  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8      -2.444   5.110  10.608  1.00  0.00           H  
ATOM    123  N   ARG A   9      -2.000   1.607   6.303  1.00  0.00           N  
ATOM    124  CA  ARG A   9      -3.090   0.641   5.996  1.00  0.00           C  
ATOM    125  C   ARG A   9      -3.892   1.127   4.788  1.00  0.00           C  
ATOM    126  O   ARG A   9      -4.283   2.275   4.712  1.00  0.00           O  
ATOM    127  CB  ARG A   9      -3.963   0.619   7.250  1.00  0.00           C  
ATOM    128  CG  ARG A   9      -4.403  -0.816   7.550  1.00  0.00           C  
ATOM    129  CD  ARG A   9      -5.896  -0.966   7.247  1.00  0.00           C  
ATOM    130  NE  ARG A   9      -5.962  -1.945   6.127  1.00  0.00           N  
ATOM    131  CZ  ARG A   9      -7.119  -2.360   5.690  1.00  0.00           C  
ATOM    132  NH1 ARG A   9      -8.178  -1.613   5.839  1.00  0.00           N  
ATOM    133  NH2 ARG A   9      -7.214  -3.520   5.102  1.00  0.00           N  
ATOM    134  H   ARG A   9      -1.817   1.862   7.232  1.00  0.00           H  
ATOM    135  HA  ARG A   9      -2.680  -0.339   5.806  1.00  0.00           H  
ATOM    136  HB2 ARG A   9      -3.399   1.004   8.087  1.00  0.00           H  
ATOM    137  HB3 ARG A   9      -4.836   1.235   7.091  1.00  0.00           H  
ATOM    138  HG2 ARG A   9      -3.838  -1.501   6.934  1.00  0.00           H  
ATOM    139  HG3 ARG A   9      -4.226  -1.036   8.591  1.00  0.00           H  
ATOM    140  HD2 ARG A   9      -6.418  -1.347   8.114  1.00  0.00           H  
ATOM    141  HD3 ARG A   9      -6.317  -0.022   6.937  1.00  0.00           H  
ATOM    142  HE  ARG A   9      -5.137  -2.276   5.717  1.00  0.00           H  
ATOM    143 HH11 ARG A   9      -8.104  -0.724   6.289  1.00  0.00           H  
ATOM    144 HH12 ARG A   9      -9.065  -1.930   5.503  1.00  0.00           H  
ATOM    145 HH21 ARG A   9      -6.402  -4.090   4.988  1.00  0.00           H  
ATOM    146 HH22 ARG A   9      -8.100  -3.839   4.766  1.00  0.00           H  
ATOM    147  N   CYS A  10      -4.135   0.268   3.840  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -4.905   0.691   2.635  1.00  0.00           C  
ATOM    149  C   CYS A  10      -6.158  -0.175   2.465  1.00  0.00           C  
ATOM    150  O   CYS A  10      -6.244  -1.271   2.983  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.942   0.489   1.464  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -3.779  -1.279   1.106  1.00  0.00           S  
ATOM    153  H   CYS A  10      -3.806  -0.655   3.916  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -5.176   1.733   2.710  1.00  0.00           H  
ATOM    155  HB2 CYS A  10      -4.322   1.000   0.592  1.00  0.00           H  
ATOM    156  HB3 CYS A  10      -2.974   0.893   1.723  1.00  0.00           H  
ATOM    157  N   LYS A  11      -7.126   0.308   1.736  1.00  0.00           N  
ATOM    158  CA  LYS A  11      -8.370  -0.486   1.525  1.00  0.00           C  
ATOM    159  C   LYS A  11      -8.268  -1.284   0.224  1.00  0.00           C  
ATOM    160  O   LYS A  11      -8.973  -2.253   0.022  1.00  0.00           O  
ATOM    161  CB  LYS A  11      -9.491   0.549   1.430  1.00  0.00           C  
ATOM    162  CG  LYS A  11      -9.817   1.080   2.826  1.00  0.00           C  
ATOM    163  CD  LYS A  11      -8.937   2.294   3.129  1.00  0.00           C  
ATOM    164  CE  LYS A  11      -9.824   3.488   3.488  1.00  0.00           C  
ATOM    165  NZ  LYS A  11      -8.889   4.510   4.035  1.00  0.00           N  
ATOM    166  H   LYS A  11      -7.034   1.193   1.323  1.00  0.00           H  
ATOM    167  HA  LYS A  11      -8.545  -1.144   2.361  1.00  0.00           H  
ATOM    168  HB2 LYS A  11      -9.173   1.366   0.799  1.00  0.00           H  
ATOM    169  HB3 LYS A  11     -10.371   0.088   1.007  1.00  0.00           H  
ATOM    170  HG2 LYS A  11     -10.858   1.368   2.867  1.00  0.00           H  
ATOM    171  HG3 LYS A  11      -9.628   0.309   3.558  1.00  0.00           H  
ATOM    172  HD2 LYS A  11      -8.283   2.067   3.959  1.00  0.00           H  
ATOM    173  HD3 LYS A  11      -8.345   2.535   2.259  1.00  0.00           H  
ATOM    174  HE2 LYS A  11     -10.321   3.864   2.605  1.00  0.00           H  
ATOM    175  HE3 LYS A  11     -10.546   3.208   4.238  1.00  0.00           H  
ATOM    176  HZ1 LYS A  11      -9.355   5.030   4.805  1.00  0.00           H  
ATOM    177  HZ2 LYS A  11      -8.621   5.174   3.279  1.00  0.00           H  
ATOM    178  HZ3 LYS A  11      -8.039   4.041   4.403  1.00  0.00           H  
ATOM    179  N   ALA A  12      -7.396  -0.884  -0.661  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -7.250  -1.620  -1.950  1.00  0.00           C  
ATOM    181  C   ALA A  12      -5.815  -1.507  -2.472  1.00  0.00           C  
ATOM    182  O   ALA A  12      -5.050  -0.666  -2.044  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -8.229  -0.938  -2.907  1.00  0.00           C  
ATOM    184  H   ALA A  12      -6.837  -0.099  -0.480  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -7.521  -2.655  -1.822  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -8.618  -0.042  -2.446  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -9.044  -1.612  -3.128  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -7.717  -0.680  -3.822  1.00  0.00           H  
ATOM    189  N   ASP A  13      -5.446  -2.357  -3.392  1.00  0.00           N  
ATOM    190  CA  ASP A  13      -4.065  -2.318  -3.944  1.00  0.00           C  
ATOM    191  C   ASP A  13      -3.787  -0.974  -4.624  1.00  0.00           C  
ATOM    192  O   ASP A  13      -2.701  -0.436  -4.533  1.00  0.00           O  
ATOM    193  CB  ASP A  13      -4.021  -3.453  -4.968  1.00  0.00           C  
ATOM    194  CG  ASP A  13      -4.299  -4.784  -4.269  1.00  0.00           C  
ATOM    195  OD1 ASP A  13      -3.360  -5.360  -3.742  1.00  0.00           O  
ATOM    196  OD2 ASP A  13      -5.443  -5.206  -4.273  1.00  0.00           O  
ATOM    197  H   ASP A  13      -6.075  -3.029  -3.714  1.00  0.00           H  
ATOM    198  HA  ASP A  13      -3.352  -2.504  -3.164  1.00  0.00           H  
ATOM    199  HB2 ASP A  13      -4.771  -3.281  -5.729  1.00  0.00           H  
ATOM    200  HB3 ASP A  13      -3.042  -3.487  -5.426  1.00  0.00           H  
ATOM    201  N   ASN A  14      -4.754  -0.431  -5.315  1.00  0.00           N  
ATOM    202  CA  ASN A  14      -4.535   0.873  -6.009  1.00  0.00           C  
ATOM    203  C   ASN A  14      -4.746   2.044  -5.046  1.00  0.00           C  
ATOM    204  O   ASN A  14      -4.509   3.187  -5.386  1.00  0.00           O  
ATOM    205  CB  ASN A  14      -5.583   0.907  -7.122  1.00  0.00           C  
ATOM    206  CG  ASN A  14      -5.555  -0.415  -7.890  1.00  0.00           C  
ATOM    207  OD1 ASN A  14      -6.286  -1.331  -7.570  1.00  0.00           O  
ATOM    208  ND2 ASN A  14      -4.734  -0.555  -8.894  1.00  0.00           N  
ATOM    209  H   ASN A  14      -5.621  -0.882  -5.384  1.00  0.00           H  
ATOM    210  HA  ASN A  14      -3.546   0.911  -6.437  1.00  0.00           H  
ATOM    211  HB2 ASN A  14      -6.563   1.053  -6.690  1.00  0.00           H  
ATOM    212  HB3 ASN A  14      -5.362   1.719  -7.799  1.00  0.00           H  
ATOM    213 HD21 ASN A  14      -4.143   0.184  -9.150  1.00  0.00           H  
ATOM    214 HD22 ASN A  14      -4.709  -1.398  -9.392  1.00  0.00           H  
ATOM    215  N   ASP A  15      -5.192   1.776  -3.850  1.00  0.00           N  
ATOM    216  CA  ASP A  15      -5.416   2.885  -2.880  1.00  0.00           C  
ATOM    217  C   ASP A  15      -4.103   3.591  -2.551  1.00  0.00           C  
ATOM    218  O   ASP A  15      -4.052   4.795  -2.418  1.00  0.00           O  
ATOM    219  CB  ASP A  15      -5.987   2.221  -1.639  1.00  0.00           C  
ATOM    220  CG  ASP A  15      -7.361   2.815  -1.324  1.00  0.00           C  
ATOM    221  OD1 ASP A  15      -8.313   2.433  -1.982  1.00  0.00           O  
ATOM    222  OD2 ASP A  15      -7.436   3.641  -0.430  1.00  0.00           O  
ATOM    223  H   ASP A  15      -5.380   0.850  -3.592  1.00  0.00           H  
ATOM    224  HA  ASP A  15      -6.130   3.574  -3.270  1.00  0.00           H  
ATOM    225  HB2 ASP A  15      -6.090   1.175  -1.831  1.00  0.00           H  
ATOM    226  HB3 ASP A  15      -5.323   2.379  -0.800  1.00  0.00           H  
ATOM    227  N   CYS A  16      -3.041   2.848  -2.427  1.00  0.00           N  
ATOM    228  CA  CYS A  16      -1.722   3.463  -2.092  1.00  0.00           C  
ATOM    229  C   CYS A  16      -1.139   4.165  -3.318  1.00  0.00           C  
ATOM    230  O   CYS A  16      -1.548   3.927  -4.438  1.00  0.00           O  
ATOM    231  CB  CYS A  16      -0.840   2.274  -1.709  1.00  0.00           C  
ATOM    232  SG  CYS A  16      -1.597   1.372  -0.332  1.00  0.00           S  
ATOM    233  H   CYS A  16      -3.111   1.879  -2.545  1.00  0.00           H  
ATOM    234  HA  CYS A  16      -1.807   4.147  -1.253  1.00  0.00           H  
ATOM    235  HB2 CYS A  16      -0.746   1.611  -2.563  1.00  0.00           H  
ATOM    236  HB3 CYS A  16       0.137   2.629  -1.419  1.00  0.00           H  
ATOM    237  N   CYS A  17      -0.190   5.032  -3.112  1.00  0.00           N  
ATOM    238  CA  CYS A  17       0.420   5.754  -4.260  1.00  0.00           C  
ATOM    239  C   CYS A  17       1.426   4.843  -4.964  1.00  0.00           C  
ATOM    240  O   CYS A  17       1.905   5.147  -6.038  1.00  0.00           O  
ATOM    241  CB  CYS A  17       1.122   6.967  -3.644  1.00  0.00           C  
ATOM    242  SG  CYS A  17      -0.100   8.027  -2.832  1.00  0.00           S  
ATOM    243  H   CYS A  17       0.120   5.211  -2.200  1.00  0.00           H  
ATOM    244  HA  CYS A  17      -0.343   6.079  -4.951  1.00  0.00           H  
ATOM    245  HB2 CYS A  17       1.848   6.630  -2.915  1.00  0.00           H  
ATOM    246  HB3 CYS A  17       1.623   7.526  -4.422  1.00  0.00           H  
ATOM    247  N   GLY A  18       1.735   3.714  -4.380  1.00  0.00           N  
ATOM    248  CA  GLY A  18       2.688   2.785  -5.037  1.00  0.00           C  
ATOM    249  C   GLY A  18       1.886   1.718  -5.779  1.00  0.00           C  
ATOM    250  O   GLY A  18       2.427   0.913  -6.512  1.00  0.00           O  
ATOM    251  H   GLY A  18       1.324   3.468  -3.518  1.00  0.00           H  
ATOM    252  HA2 GLY A  18       3.305   3.332  -5.737  1.00  0.00           H  
ATOM    253  HA3 GLY A  18       3.311   2.313  -4.293  1.00  0.00           H  
ATOM    254  N   LYS A  19       0.591   1.700  -5.581  1.00  0.00           N  
ATOM    255  CA  LYS A  19      -0.253   0.681  -6.260  1.00  0.00           C  
ATOM    256  C   LYS A  19       0.262  -0.710  -5.901  1.00  0.00           C  
ATOM    257  O   LYS A  19      -0.033  -1.690  -6.559  1.00  0.00           O  
ATOM    258  CB  LYS A  19      -0.098   0.954  -7.758  1.00  0.00           C  
ATOM    259  CG  LYS A  19      -1.233   0.267  -8.518  1.00  0.00           C  
ATOM    260  CD  LYS A  19      -1.263   0.766  -9.965  1.00  0.00           C  
ATOM    261  CE  LYS A  19      -1.045  -0.413 -10.916  1.00  0.00           C  
ATOM    262  NZ  LYS A  19      -1.230   0.152 -12.283  1.00  0.00           N  
ATOM    263  H   LYS A  19       0.177   2.351  -4.975  1.00  0.00           H  
ATOM    264  HA  LYS A  19      -1.285   0.790  -5.965  1.00  0.00           H  
ATOM    265  HB2 LYS A  19      -0.138   2.020  -7.934  1.00  0.00           H  
ATOM    266  HB3 LYS A  19       0.850   0.567  -8.100  1.00  0.00           H  
ATOM    267  HG2 LYS A  19      -1.075  -0.802  -8.509  1.00  0.00           H  
ATOM    268  HG3 LYS A  19      -2.173   0.496  -8.041  1.00  0.00           H  
ATOM    269  HD2 LYS A  19      -2.222   1.221 -10.168  1.00  0.00           H  
ATOM    270  HD3 LYS A  19      -0.480   1.495 -10.112  1.00  0.00           H  
ATOM    271  HE2 LYS A  19      -0.044  -0.808 -10.801  1.00  0.00           H  
ATOM    272  HE3 LYS A  19      -1.777  -1.185 -10.734  1.00  0.00           H  
ATOM    273  HZ1 LYS A  19      -2.205   0.492 -12.389  1.00  0.00           H  
ATOM    274  HZ2 LYS A  19      -1.041  -0.587 -12.991  1.00  0.00           H  
ATOM    275  HZ3 LYS A  19      -0.571   0.944 -12.422  1.00  0.00           H  
ATOM    276  N   LYS A  20       1.028  -0.796  -4.852  1.00  0.00           N  
ATOM    277  CA  LYS A  20       1.573  -2.108  -4.422  1.00  0.00           C  
ATOM    278  C   LYS A  20       1.365  -2.277  -2.917  1.00  0.00           C  
ATOM    279  O   LYS A  20       2.305  -2.401  -2.155  1.00  0.00           O  
ATOM    280  CB  LYS A  20       3.062  -2.050  -4.761  1.00  0.00           C  
ATOM    281  CG  LYS A  20       3.388  -3.105  -5.819  1.00  0.00           C  
ATOM    282  CD  LYS A  20       4.620  -3.900  -5.382  1.00  0.00           C  
ATOM    283  CE  LYS A  20       5.841  -3.420  -6.168  1.00  0.00           C  
ATOM    284  NZ  LYS A  20       6.229  -4.578  -7.019  1.00  0.00           N  
ATOM    285  H   LYS A  20       1.243   0.010  -4.338  1.00  0.00           H  
ATOM    286  HA  LYS A  20       1.098  -2.911  -4.963  1.00  0.00           H  
ATOM    287  HB2 LYS A  20       3.304  -1.069  -5.144  1.00  0.00           H  
ATOM    288  HB3 LYS A  20       3.642  -2.243  -3.871  1.00  0.00           H  
ATOM    289  HG2 LYS A  20       2.546  -3.774  -5.930  1.00  0.00           H  
ATOM    290  HG3 LYS A  20       3.590  -2.620  -6.760  1.00  0.00           H  
ATOM    291  HD2 LYS A  20       4.789  -3.750  -4.325  1.00  0.00           H  
ATOM    292  HD3 LYS A  20       4.459  -4.950  -5.576  1.00  0.00           H  
ATOM    293  HE2 LYS A  20       5.580  -2.569  -6.783  1.00  0.00           H  
ATOM    294  HE3 LYS A  20       6.648  -3.167  -5.497  1.00  0.00           H  
ATOM    295  HZ1 LYS A  20       7.176  -4.417  -7.415  1.00  0.00           H  
ATOM    296  HZ2 LYS A  20       5.542  -4.684  -7.794  1.00  0.00           H  
ATOM    297  HZ3 LYS A  20       6.238  -5.444  -6.443  1.00  0.00           H  
ATOM    298  N   CYS A  21       0.137  -2.286  -2.481  1.00  0.00           N  
ATOM    299  CA  CYS A  21      -0.121  -2.454  -1.028  1.00  0.00           C  
ATOM    300  C   CYS A  21       0.009  -3.939  -0.674  1.00  0.00           C  
ATOM    301  O   CYS A  21      -0.517  -4.791  -1.362  1.00  0.00           O  
ATOM    302  CB  CYS A  21      -1.550  -1.968  -0.813  1.00  0.00           C  
ATOM    303  SG  CYS A  21      -1.789  -1.571   0.936  1.00  0.00           S  
ATOM    304  H   CYS A  21      -0.609  -2.188  -3.107  1.00  0.00           H  
ATOM    305  HA  CYS A  21       0.565  -1.848  -0.458  1.00  0.00           H  
ATOM    306  HB2 CYS A  21      -1.719  -1.084  -1.408  1.00  0.00           H  
ATOM    307  HB3 CYS A  21      -2.245  -2.742  -1.106  1.00  0.00           H  
ATOM    308  N   LYS A  22       0.716  -4.268   0.371  1.00  0.00           N  
ATOM    309  CA  LYS A  22       0.876  -5.711   0.720  1.00  0.00           C  
ATOM    310  C   LYS A  22      -0.211  -6.169   1.692  1.00  0.00           C  
ATOM    311  O   LYS A  22      -0.851  -5.373   2.337  1.00  0.00           O  
ATOM    312  CB  LYS A  22       2.255  -5.812   1.373  1.00  0.00           C  
ATOM    313  CG  LYS A  22       2.764  -7.251   1.266  1.00  0.00           C  
ATOM    314  CD  LYS A  22       3.046  -7.799   2.666  1.00  0.00           C  
ATOM    315  CE  LYS A  22       4.143  -8.863   2.586  1.00  0.00           C  
ATOM    316  NZ  LYS A  22       3.752  -9.734   1.443  1.00  0.00           N  
ATOM    317  H   LYS A  22       1.149  -3.577   0.914  1.00  0.00           H  
ATOM    318  HA  LYS A  22       0.854  -6.314  -0.174  1.00  0.00           H  
ATOM    319  HB2 LYS A  22       2.941  -5.151   0.866  1.00  0.00           H  
ATOM    320  HB3 LYS A  22       2.184  -5.533   2.413  1.00  0.00           H  
ATOM    321  HG2 LYS A  22       2.016  -7.862   0.782  1.00  0.00           H  
ATOM    322  HG3 LYS A  22       3.674  -7.269   0.685  1.00  0.00           H  
ATOM    323  HD2 LYS A  22       3.370  -6.994   3.308  1.00  0.00           H  
ATOM    324  HD3 LYS A  22       2.146  -8.242   3.068  1.00  0.00           H  
ATOM    325  HE2 LYS A  22       5.101  -8.399   2.399  1.00  0.00           H  
ATOM    326  HE3 LYS A  22       4.175  -9.441   3.496  1.00  0.00           H  
ATOM    327  HZ1 LYS A  22       2.715  -9.779   1.381  1.00  0.00           H  
ATOM    328  HZ2 LYS A  22       4.134 -10.691   1.591  1.00  0.00           H  
ATOM    329  HZ3 LYS A  22       4.133  -9.341   0.561  1.00  0.00           H  
ATOM    330  N   ARG A  23      -0.405  -7.460   1.783  1.00  0.00           N  
ATOM    331  CA  ARG A  23      -1.424  -8.053   2.687  1.00  0.00           C  
ATOM    332  C   ARG A  23      -0.859  -9.336   3.307  1.00  0.00           C  
ATOM    333  O   ARG A  23       0.202  -9.796   2.931  1.00  0.00           O  
ATOM    334  CB  ARG A  23      -2.586  -8.411   1.770  1.00  0.00           C  
ATOM    335  CG  ARG A  23      -3.775  -8.847   2.622  1.00  0.00           C  
ATOM    336  CD  ARG A  23      -3.777 -10.373   2.775  1.00  0.00           C  
ATOM    337  NE  ARG A  23      -4.729 -10.879   1.748  1.00  0.00           N  
ATOM    338  CZ  ARG A  23      -5.842 -11.458   2.114  1.00  0.00           C  
ATOM    339  NH1 ARG A  23      -5.847 -12.729   2.416  1.00  0.00           N  
ATOM    340  NH2 ARG A  23      -6.948 -10.769   2.177  1.00  0.00           N  
ATOM    341  H   ARG A  23       0.131  -8.052   1.247  1.00  0.00           H  
ATOM    342  HA  ARG A  23      -1.742  -7.357   3.437  1.00  0.00           H  
ATOM    343  HB2 ARG A  23      -2.856  -7.551   1.177  1.00  0.00           H  
ATOM    344  HB3 ARG A  23      -2.290  -9.221   1.123  1.00  0.00           H  
ATOM    345  HG2 ARG A  23      -3.692  -8.394   3.595  1.00  0.00           H  
ATOM    346  HG3 ARG A  23      -4.689  -8.529   2.152  1.00  0.00           H  
ATOM    347  HD2 ARG A  23      -2.789 -10.766   2.597  1.00  0.00           H  
ATOM    348  HD3 ARG A  23      -4.120 -10.646   3.759  1.00  0.00           H  
ATOM    349  HE  ARG A  23      -4.518 -10.784   0.795  1.00  0.00           H  
ATOM    350 HH11 ARG A  23      -5.000 -13.257   2.366  1.00  0.00           H  
ATOM    351 HH12 ARG A  23      -6.698 -13.172   2.696  1.00  0.00           H  
ATOM    352 HH21 ARG A  23      -6.944  -9.796   1.945  1.00  0.00           H  
ATOM    353 HH22 ARG A  23      -7.799 -11.214   2.458  1.00  0.00           H  
ATOM    354  N   ARG A  24      -1.562  -9.943   4.222  1.00  0.00           N  
ATOM    355  CA  ARG A  24      -1.056 -11.217   4.812  1.00  0.00           C  
ATOM    356  C   ARG A  24      -1.468 -12.378   3.903  1.00  0.00           C  
ATOM    357  O   ARG A  24      -2.042 -13.357   4.339  1.00  0.00           O  
ATOM    358  CB  ARG A  24      -1.725 -11.328   6.187  1.00  0.00           C  
ATOM    359  CG  ARG A  24      -3.201 -11.704   6.021  1.00  0.00           C  
ATOM    360  CD  ARG A  24      -3.487 -13.009   6.769  1.00  0.00           C  
ATOM    361  NE  ARG A  24      -4.918 -13.306   6.483  1.00  0.00           N  
ATOM    362  CZ  ARG A  24      -5.828 -13.067   7.387  1.00  0.00           C  
ATOM    363  NH1 ARG A  24      -6.029 -11.847   7.806  1.00  0.00           N  
ATOM    364  NH2 ARG A  24      -6.541 -14.047   7.870  1.00  0.00           N  
ATOM    365  H   ARG A  24      -2.427  -9.580   4.500  1.00  0.00           H  
ATOM    366  HA  ARG A  24       0.017 -11.184   4.918  1.00  0.00           H  
ATOM    367  HB2 ARG A  24      -1.223 -12.088   6.769  1.00  0.00           H  
ATOM    368  HB3 ARG A  24      -1.653 -10.380   6.699  1.00  0.00           H  
ATOM    369  HG2 ARG A  24      -3.820 -10.918   6.426  1.00  0.00           H  
ATOM    370  HG3 ARG A  24      -3.427 -11.836   4.977  1.00  0.00           H  
ATOM    371  HD2 ARG A  24      -2.852 -13.801   6.396  1.00  0.00           H  
ATOM    372  HD3 ARG A  24      -3.341 -12.875   7.830  1.00  0.00           H  
ATOM    373  HE  ARG A  24      -5.175 -13.679   5.614  1.00  0.00           H  
ATOM    374 HH11 ARG A  24      -5.485 -11.095   7.434  1.00  0.00           H  
ATOM    375 HH12 ARG A  24      -6.727 -11.666   8.497  1.00  0.00           H  
ATOM    376 HH21 ARG A  24      -6.391 -14.981   7.549  1.00  0.00           H  
ATOM    377 HH22 ARG A  24      -7.239 -13.863   8.562  1.00  0.00           H  
ATOM    378  N   GLY A  25      -1.197 -12.252   2.631  1.00  0.00           N  
ATOM    379  CA  GLY A  25      -1.582 -13.315   1.658  1.00  0.00           C  
ATOM    380  C   GLY A  25      -2.134 -12.644   0.396  1.00  0.00           C  
ATOM    381  O   GLY A  25      -2.814 -11.641   0.471  1.00  0.00           O  
ATOM    382  H   GLY A  25      -0.749 -11.442   2.312  1.00  0.00           H  
ATOM    383  HA2 GLY A  25      -0.715 -13.910   1.408  1.00  0.00           H  
ATOM    384  HA3 GLY A  25      -2.344 -13.944   2.092  1.00  0.00           H  
ATOM    385  N   THR A  26      -1.850 -13.190  -0.760  1.00  0.00           N  
ATOM    386  CA  THR A  26      -2.352 -12.589  -2.033  1.00  0.00           C  
ATOM    387  C   THR A  26      -2.356 -11.064  -1.939  1.00  0.00           C  
ATOM    388  O   THR A  26      -3.242 -10.401  -2.440  1.00  0.00           O  
ATOM    389  CB  THR A  26      -3.774 -13.125  -2.222  1.00  0.00           C  
ATOM    390  OG1 THR A  26      -4.706 -12.184  -1.708  1.00  0.00           O  
ATOM    391  CG2 THR A  26      -3.952 -14.466  -1.500  1.00  0.00           C  
ATOM    392  H   THR A  26      -1.308 -13.998  -0.797  1.00  0.00           H  
ATOM    393  HA  THR A  26      -1.729 -12.901  -2.852  1.00  0.00           H  
ATOM    394  HB  THR A  26      -3.951 -13.270  -3.270  1.00  0.00           H  
ATOM    395  HG1 THR A  26      -5.573 -12.403  -2.056  1.00  0.00           H  
ATOM    396 HG21 THR A  26      -3.743 -14.340  -0.448  1.00  0.00           H  
ATOM    397 HG22 THR A  26      -3.271 -15.192  -1.918  1.00  0.00           H  
ATOM    398 HG23 THR A  26      -4.968 -14.811  -1.626  1.00  0.00           H  
ATOM    399  N   ASN A  27      -1.352 -10.529  -1.300  1.00  0.00           N  
ATOM    400  CA  ASN A  27      -1.207  -9.044  -1.124  1.00  0.00           C  
ATOM    401  C   ASN A  27      -2.508  -8.280  -1.395  1.00  0.00           C  
ATOM    402  O   ASN A  27      -2.529  -7.343  -2.167  1.00  0.00           O  
ATOM    403  CB  ASN A  27      -0.140  -8.627  -2.137  1.00  0.00           C  
ATOM    404  CG  ASN A  27       1.148  -9.417  -1.894  1.00  0.00           C  
ATOM    405  OD1 ASN A  27       1.989  -9.510  -2.766  1.00  0.00           O  
ATOM    406  ND2 ASN A  27       1.343  -9.992  -0.738  1.00  0.00           N  
ATOM    407  H   ASN A  27      -0.666 -11.122  -0.928  1.00  0.00           H  
ATOM    408  HA  ASN A  27      -0.858  -8.827  -0.129  1.00  0.00           H  
ATOM    409  HB2 ASN A  27      -0.499  -8.825  -3.137  1.00  0.00           H  
ATOM    410  HB3 ASN A  27       0.062  -7.573  -2.031  1.00  0.00           H  
ATOM    411 HD21 ASN A  27       0.666  -9.916  -0.033  1.00  0.00           H  
ATOM    412 HD22 ASN A  27       2.167 -10.497  -0.575  1.00  0.00           H  
ATOM    413  N   ALA A  28      -3.587  -8.649  -0.763  1.00  0.00           N  
ATOM    414  CA  ALA A  28      -4.859  -7.906  -1.000  1.00  0.00           C  
ATOM    415  C   ALA A  28      -4.677  -6.438  -0.612  1.00  0.00           C  
ATOM    416  O   ALA A  28      -4.652  -5.568  -1.460  1.00  0.00           O  
ATOM    417  CB  ALA A  28      -5.910  -8.576  -0.118  1.00  0.00           C  
ATOM    418  H   ALA A  28      -3.562  -9.399  -0.135  1.00  0.00           H  
ATOM    419  HA  ALA A  28      -5.145  -7.981  -2.033  1.00  0.00           H  
ATOM    420  HB1 ALA A  28      -6.507  -7.819   0.368  1.00  0.00           H  
ATOM    421  HB2 ALA A  28      -5.423  -9.180   0.625  1.00  0.00           H  
ATOM    422  HB3 ALA A  28      -6.547  -9.199  -0.727  1.00  0.00           H  
ATOM    423  N   GLU A  29      -4.547  -6.144   0.656  1.00  0.00           N  
ATOM    424  CA  GLU A  29      -4.367  -4.714   1.049  1.00  0.00           C  
ATOM    425  C   GLU A  29      -4.151  -4.529   2.563  1.00  0.00           C  
ATOM    426  O   GLU A  29      -4.971  -3.931   3.231  1.00  0.00           O  
ATOM    427  CB  GLU A  29      -5.671  -4.036   0.624  1.00  0.00           C  
ATOM    428  CG  GLU A  29      -6.838  -4.619   1.427  1.00  0.00           C  
ATOM    429  CD  GLU A  29      -7.709  -5.490   0.517  1.00  0.00           C  
ATOM    430  OE1 GLU A  29      -7.405  -5.573  -0.662  1.00  0.00           O  
ATOM    431  OE2 GLU A  29      -8.666  -6.060   1.016  1.00  0.00           O  
ATOM    432  H   GLU A  29      -4.566  -6.851   1.332  1.00  0.00           H  
ATOM    433  HA  GLU A  29      -3.546  -4.282   0.502  1.00  0.00           H  
ATOM    434  HB2 GLU A  29      -5.601  -2.974   0.809  1.00  0.00           H  
ATOM    435  HB3 GLU A  29      -5.840  -4.206  -0.428  1.00  0.00           H  
ATOM    436  HG2 GLU A  29      -6.451  -5.220   2.236  1.00  0.00           H  
ATOM    437  HG3 GLU A  29      -7.435  -3.814   1.828  1.00  0.00           H  
ATOM    438  N   LYS A  30      -3.045  -4.976   3.110  1.00  0.00           N  
ATOM    439  CA  LYS A  30      -2.818  -4.735   4.569  1.00  0.00           C  
ATOM    440  C   LYS A  30      -2.339  -3.299   4.757  1.00  0.00           C  
ATOM    441  O   LYS A  30      -3.061  -2.439   5.226  1.00  0.00           O  
ATOM    442  CB  LYS A  30      -1.729  -5.704   5.055  1.00  0.00           C  
ATOM    443  CG  LYS A  30      -2.320  -7.000   5.672  1.00  0.00           C  
ATOM    444  CD  LYS A  30      -3.849  -7.060   5.533  1.00  0.00           C  
ATOM    445  CE  LYS A  30      -4.349  -8.446   5.950  1.00  0.00           C  
ATOM    446  NZ  LYS A  30      -4.816  -8.296   7.360  1.00  0.00           N  
ATOM    447  H   LYS A  30      -2.365  -5.423   2.566  1.00  0.00           H  
ATOM    448  HA  LYS A  30      -3.710  -4.897   5.109  1.00  0.00           H  
ATOM    449  HB2 LYS A  30      -1.079  -5.959   4.239  1.00  0.00           H  
ATOM    450  HB3 LYS A  30      -1.156  -5.198   5.813  1.00  0.00           H  
ATOM    451  HG2 LYS A  30      -1.889  -7.857   5.180  1.00  0.00           H  
ATOM    452  HG3 LYS A  30      -2.062  -7.035   6.721  1.00  0.00           H  
ATOM    453  HD2 LYS A  30      -4.295  -6.309   6.167  1.00  0.00           H  
ATOM    454  HD3 LYS A  30      -4.124  -6.872   4.507  1.00  0.00           H  
ATOM    455  HE2 LYS A  30      -5.166  -8.756   5.313  1.00  0.00           H  
ATOM    456  HE3 LYS A  30      -3.546  -9.163   5.904  1.00  0.00           H  
ATOM    457  HZ1 LYS A  30      -5.771  -8.697   7.453  1.00  0.00           H  
ATOM    458  HZ2 LYS A  30      -4.838  -7.289   7.620  1.00  0.00           H  
ATOM    459  HZ3 LYS A  30      -4.170  -8.804   7.996  1.00  0.00           H  
ATOM    460  N   ARG A  31      -1.125  -3.037   4.369  1.00  0.00           N  
ATOM    461  CA  ARG A  31      -0.569  -1.662   4.491  1.00  0.00           C  
ATOM    462  C   ARG A  31       0.254  -1.350   3.243  1.00  0.00           C  
ATOM    463  O   ARG A  31       0.984  -2.188   2.749  1.00  0.00           O  
ATOM    464  CB  ARG A  31       0.326  -1.700   5.730  1.00  0.00           C  
ATOM    465  CG  ARG A  31      -0.042  -0.543   6.661  1.00  0.00           C  
ATOM    466  CD  ARG A  31       0.759  -0.662   7.960  1.00  0.00           C  
ATOM    467  NE  ARG A  31       0.933   0.739   8.435  1.00  0.00           N  
ATOM    468  CZ  ARG A  31       1.641   0.984   9.506  1.00  0.00           C  
ATOM    469  NH1 ARG A  31       2.035   0.002  10.271  1.00  0.00           N  
ATOM    470  NH2 ARG A  31       1.957   2.213   9.811  1.00  0.00           N  
ATOM    471  H   ARG A  31      -0.577  -3.751   3.979  1.00  0.00           H  
ATOM    472  HA  ARG A  31      -1.359  -0.939   4.620  1.00  0.00           H  
ATOM    473  HB2 ARG A  31       0.185  -2.638   6.247  1.00  0.00           H  
ATOM    474  HB3 ARG A  31       1.359  -1.604   5.431  1.00  0.00           H  
ATOM    475  HG2 ARG A  31       0.189   0.395   6.179  1.00  0.00           H  
ATOM    476  HG3 ARG A  31      -1.097  -0.583   6.886  1.00  0.00           H  
ATOM    477  HD2 ARG A  31       0.209  -1.245   8.686  1.00  0.00           H  
ATOM    478  HD3 ARG A  31       1.722  -1.109   7.767  1.00  0.00           H  
ATOM    479  HE  ARG A  31       0.514   1.478   7.946  1.00  0.00           H  
ATOM    480 HH11 ARG A  31       1.794  -0.940  10.038  1.00  0.00           H  
ATOM    481 HH12 ARG A  31       2.577   0.192  11.089  1.00  0.00           H  
ATOM    482 HH21 ARG A  31       1.657   2.968   9.228  1.00  0.00           H  
ATOM    483 HH22 ARG A  31       2.499   2.401  10.631  1.00  0.00           H  
ATOM    484  N   CYS A  32       0.144  -0.162   2.720  1.00  0.00           N  
ATOM    485  CA  CYS A  32       0.929   0.168   1.495  1.00  0.00           C  
ATOM    486  C   CYS A  32       2.370  -0.317   1.666  1.00  0.00           C  
ATOM    487  O   CYS A  32       3.032   0.008   2.630  1.00  0.00           O  
ATOM    488  CB  CYS A  32       0.884   1.690   1.372  1.00  0.00           C  
ATOM    489  SG  CYS A  32      -0.839   2.245   1.325  1.00  0.00           S  
ATOM    490  H   CYS A  32      -0.452   0.504   3.127  1.00  0.00           H  
ATOM    491  HA  CYS A  32       0.480  -0.288   0.627  1.00  0.00           H  
ATOM    492  HB2 CYS A  32       1.384   2.135   2.218  1.00  0.00           H  
ATOM    493  HB3 CYS A  32       1.382   1.989   0.459  1.00  0.00           H  
ATOM    494  N   ARG A  33       2.858  -1.103   0.747  1.00  0.00           N  
ATOM    495  CA  ARG A  33       4.252  -1.612   0.877  1.00  0.00           C  
ATOM    496  C   ARG A  33       4.823  -1.938  -0.506  1.00  0.00           C  
ATOM    497  O   ARG A  33       5.713  -2.769  -0.579  1.00  0.00           O  
ATOM    498  CB  ARG A  33       4.124  -2.883   1.722  1.00  0.00           C  
ATOM    499  CG  ARG A  33       3.994  -2.513   3.202  1.00  0.00           C  
ATOM    500  CD  ARG A  33       4.319  -3.738   4.065  1.00  0.00           C  
ATOM    501  NE  ARG A  33       3.053  -4.057   4.788  1.00  0.00           N  
ATOM    502  CZ  ARG A  33       3.088  -4.785   5.873  1.00  0.00           C  
ATOM    503  NH1 ARG A  33       4.019  -5.688   6.025  1.00  0.00           N  
ATOM    504  NH2 ARG A  33       2.191  -4.610   6.805  1.00  0.00           N  
ATOM    505  OXT ARG A  33       4.358  -1.352  -1.470  1.00  0.00           O  
ATOM    506  H   ARG A  33       2.309  -1.364  -0.023  1.00  0.00           H  
ATOM    507  HA  ARG A  33       4.874  -0.891   1.383  1.00  0.00           H  
ATOM    508  HB2 ARG A  33       3.247  -3.429   1.411  1.00  0.00           H  
ATOM    509  HB3 ARG A  33       5.001  -3.498   1.582  1.00  0.00           H  
ATOM    510  HG2 ARG A  33       4.683  -1.714   3.435  1.00  0.00           H  
ATOM    511  HG3 ARG A  33       2.984  -2.190   3.405  1.00  0.00           H  
ATOM    512  HD2 ARG A  33       4.615  -4.568   3.438  1.00  0.00           H  
ATOM    513  HD3 ARG A  33       5.098  -3.503   4.772  1.00  0.00           H  
ATOM    514  HE  ARG A  33       2.193  -3.723   4.449  1.00  0.00           H  
ATOM    515 HH11 ARG A  33       4.705  -5.823   5.310  1.00  0.00           H  
ATOM    516 HH12 ARG A  33       4.046  -6.245   6.856  1.00  0.00           H  
ATOM    517 HH21 ARG A  33       1.476  -3.921   6.689  1.00  0.00           H  
ATOM    518 HH22 ARG A  33       2.218  -5.167   7.637  1.00  0.00           H  
TER     519      ARG A  33                                                      
ENDMDL                                                                          
CONECT   27  242                                                                
CONECT  152  303                                                                
CONECT  232  489                                                                
CONECT  242   27                                                                
CONECT  303  152                                                                
CONECT  489  232                                                                
MASTER      224    0    0    1    0    0    0    6  257    1    6    3          
END