HEADER    HORMONE/GROWTH FACTOR                   27-OCT-98   1BZB              
TITLE     GLYCOSYLATED EEL CALCITONIN                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN (CALCITONIN);                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: SYNTHETICALLY GLYCOSYLATED AT ASN3                    
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS SEQUENCE OCCURS NATURALLY IN ANGUILLA JAPONICA   
SOURCE   4 (JAPANESE EEL)                                                       
KEYWDS    HORMONE, CALCIUM-REGULATOR, OSTEOPOROSIS, HORMONE-GROWTH FACTOR       
KEYWDS   2 COMPLEX                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    Y.HASHIMOTO,K.TOMA,J.NISHIKIDO,K.YAMAMOTO,K.HANEDA,T.INAZU,           
AUTHOR   2 K.VALENTINE,S.J.OPELLA                                               
REVDAT   7   13-JUL-11 1BZB    1       VERSN                                    
REVDAT   6   04-MAY-11 1BZB    1       DBREF                                    
REVDAT   5   27-APR-11 1BZB    1       DBREF                                    
REVDAT   4   24-FEB-09 1BZB    1       VERSN                                    
REVDAT   3   01-APR-03 1BZB    1       JRNL                                     
REVDAT   2   29-DEC-99 1BZB    4       HEADER COMPND REMARK JRNL                
REVDAT   2 2                   4       ATOM   SOURCE SEQRES                     
REVDAT   1   11-NOV-98 1BZB    0                                                
JRNL        AUTH   Y.HASHIMOTO,K.TOMA,J.NISHIKIDO,K.YAMAMOTO,K.HANEDA,T.INAZU,  
JRNL        AUTH 2 K.G.VALENTINE,S.J.OPELLA                                     
JRNL        TITL   EFFECTS OF GLYCOSYLATION ON THE STRUCTURE AND DYNAMICS OF    
JRNL        TITL 2 EEL CALCITONIN IN MICELLES AND LIPID BILAYERS DETERMINED BY  
JRNL        TITL 3 NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY.                     
JRNL        REF    BIOCHEMISTRY                  V.  38  8377 1999              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   10387083                                                     
JRNL        DOI    10.1021/BI983018J                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DGII                                                 
REMARK   3   AUTHORS     : HAVEL                                                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1BZB COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-AUG-99.                  
REMARK 100 THE RCSB ID CODE IS RCSB008343.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; DQF-COSY; TOCSY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX750                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX                              
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : VIOLATION                          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING A SERIES OF 2D NMR        
REMARK 210  SPECTROSCOPY ON UNLABLED SAMPLE. SODIUM DODECYL SULFATE (SDS) WAS   
REMARK 210  ADDED TO THE NMR SAMPLE AT A SDS/ PEPTIDE RATIO OF 100/1.           
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 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470   2 ARG A  24    NH1                                                 
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 ASN A   3      -70.95    -55.17                                   
REMARK 500  1 SER A   5      -72.99   -158.68                                   
REMARK 500  1 ARG A  24      103.37   -160.55                                   
REMARK 500  1 ASP A  26       67.94     64.30                                   
REMARK 500  2 SER A   2       45.89    -88.80                                   
REMARK 500  2 ASN A   3      -46.08   -179.19                                   
REMARK 500  2 SER A   5      -63.33   -162.49                                   
REMARK 500  2 GLN A  20      -84.57     53.37                                   
REMARK 500  2 PRO A  23     -174.79    -64.95                                   
REMARK 500  2 THR A  25      -51.40   -161.67                                   
REMARK 500  2 ALA A  29      -66.73     70.79                                   
REMARK 500  3 SER A   5      -82.81   -114.90                                   
REMARK 500  3 THR A  21       44.27    -88.28                                   
REMARK 500  3 TYR A  22      127.32     65.45                                   
REMARK 500  3 ASP A  26       78.31     59.70                                   
REMARK 500  3 ALA A  29       79.52   -154.23                                   
REMARK 500  4 SER A   2      -49.87     76.47                                   
REMARK 500  4 SER A   5      -63.05   -151.94                                   
REMARK 500  4 TYR A  22       70.58     55.68                                   
REMARK 500  4 ASP A  26     -107.67     53.38                                   
REMARK 500  4 THR A  31       73.71     58.71                                   
REMARK 500  5 SER A   2      -48.81   -140.47                                   
REMARK 500  5 SER A   5      -64.54   -158.43                                   
REMARK 500  5 TYR A  22       72.52     61.64                                   
REMARK 500  5 ASP A  26       75.29   -156.88                                   
REMARK 500  5 ALA A  29      179.93     67.54                                   
REMARK 500  6 SER A   2       40.26   -154.05                                   
REMARK 500  6 ASN A   3      -31.77    168.41                                   
REMARK 500  6 LEU A   4       70.98     70.57                                   
REMARK 500  6 SER A   5      -72.27   -142.37                                   
REMARK 500  6 TYR A  22       83.42     48.34                                   
REMARK 500  7 SER A   2      -38.51     92.49                                   
REMARK 500  7 SER A   5      -55.29   -161.04                                   
REMARK 500  7 LEU A  19      -79.46    -68.93                                   
REMARK 500  7 GLN A  20      -80.25     63.60                                   
REMARK 500  7 ASP A  26      -77.65     69.57                                   
REMARK 500  7 VAL A  27      -34.46   -130.40                                   
REMARK 500  7 ALA A  29       80.10     51.89                                   
REMARK 500  8 SER A   2      -85.25    -50.21                                   
REMARK 500  8 ASN A   3      148.12    179.58                                   
REMARK 500  8 SER A   5      -61.19    168.14                                   
REMARK 500  8 TYR A  22       90.41     47.82                                   
REMARK 500  8 ARG A  24       82.17     60.96                                   
REMARK 500  8 THR A  25       49.42    -88.81                                   
REMARK 500  8 ASP A  26       70.45   -172.56                                   
REMARK 500  9 ASN A   3     -167.22     50.31                                   
REMARK 500  9 LEU A   4       54.49   -148.67                                   
REMARK 500  9 SER A   5      -65.50   -139.28                                   
REMARK 500  9 GLN A  20       60.96     26.95                                   
REMARK 500  9 VAL A  27       57.01   -143.20                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      55 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 SER A    2     ASN A    3          8       148.58                    
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 TYR A  22         0.08    SIDE CHAIN                              
REMARK 500 10 TYR A  22         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 610                                                                      
REMARK 610 MISSING HETEROATOM                                                   
REMARK 610 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 610 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 610 I=INSERTION CODE):                                                   
REMARK 610   M RES C SSEQI                                                      
REMARK 610   1 NAG A   33                                                       
REMARK 610   1 NAG A   34                                                       
REMARK 610   1 MAN A   35                                                       
REMARK 610   1 MAN A   36                                                       
REMARK 610   1 MAN A   37                                                       
REMARK 610   2 NAG A   33                                                       
REMARK 610   2 NAG A   34                                                       
REMARK 610   2 MAN A   35                                                       
REMARK 610   2 MAN A   36                                                       
REMARK 610   2 MAN A   37                                                       
REMARK 610   3 NAG A   33                                                       
REMARK 610   3 NAG A   34                                                       
REMARK 610   3 MAN A   35                                                       
REMARK 610   3 MAN A   36                                                       
REMARK 610   3 MAN A   37                                                       
REMARK 610   4 NAG A   33                                                       
REMARK 610   4 NAG A   34                                                       
REMARK 610   4 MAN A   35                                                       
REMARK 610   4 MAN A   36                                                       
REMARK 610   4 MAN A   37                                                       
REMARK 610   5 NAG A   33                                                       
REMARK 610   5 NAG A   34                                                       
REMARK 610   5 MAN A   35                                                       
REMARK 610   5 MAN A   36                                                       
REMARK 610   5 MAN A   37                                                       
REMARK 610   6 NAG A   33                                                       
REMARK 610   6 NAG A   34                                                       
REMARK 610   6 MAN A   35                                                       
REMARK 610   6 MAN A   36                                                       
REMARK 610   6 MAN A   37                                                       
REMARK 610   7 NAG A   33                                                       
REMARK 610   7 NAG A   34                                                       
REMARK 610   7 MAN A   35                                                       
REMARK 610   7 MAN A   36                                                       
REMARK 610   7 MAN A   37                                                       
REMARK 610   8 NAG A   33                                                       
REMARK 610   8 NAG A   34                                                       
REMARK 610   8 MAN A   35                                                       
REMARK 610   8 MAN A   36                                                       
REMARK 610   8 MAN A   37                                                       
REMARK 610   9 NAG A   33                                                       
REMARK 610   9 NAG A   34                                                       
REMARK 610   9 MAN A   35                                                       
REMARK 610   9 MAN A   36                                                       
REMARK 610   9 MAN A   37                                                       
REMARK 610  10 NAG A   33                                                       
REMARK 610  10 NAG A   34                                                       
REMARK 610  10 MAN A   35                                                       
REMARK 610  10 MAN A   36                                                       
REMARK 610  10 MAN A   37                                                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NAG A 33                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NAG A 34                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MAN A 35                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MAN A 36                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MAN A 37                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MAN A 38                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC7                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MAN A 39                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC8                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MAN A 40                  
DBREF  1BZB A    1    32  UNP    P01262   CALC_ANGJA       1     32             
SEQRES   1 A   33  CYS SER ASN LEU SER THR CYS VAL LEU GLY LYS LEU SER          
SEQRES   2 A   33  GLN GLU LEU HIS LYS LEU GLN THR TYR PRO ARG THR ASP          
SEQRES   3 A   33  VAL GLY ALA GLY THR PRO NH2                                  
MODRES 1BZB ASN A    3  ASN  GLYCOSYLATION SITE                                 
HET    NH2  A  41       3                                                       
HET    NAG  A  33      26                                                       
HET    NAG  A  34      27                                                       
HET    MAN  A  35      19                                                       
HET    MAN  A  36      19                                                       
HET    MAN  A  37      21                                                       
HET    MAN  A  38      23                                                       
HET    MAN  A  39      23                                                       
HET    MAN  A  40      23                                                       
HETNAM     NH2 AMINO GROUP                                                      
HETNAM     NAG N-ACETYL-D-GLUCOSAMINE                                           
HETNAM     MAN ALPHA-D-MANNOSE                                                  
FORMUL   1  NH2    H2 N                                                         
FORMUL   2  NAG    2(C8 H15 N O6)                                               
FORMUL   2  MAN    6(C6 H12 O6)                                                 
HELIX    1  H1 SER A    5  LEU A   19  5                                  15    
SSBOND   1 CYS A    1    CYS A    7                          1555   1555  2.04  
LINK         C1  NAG A  33                 ND2 ASN A   3     1555   1555  1.45  
LINK         C4  NAG A  33                 O1  NAG A  34     1555   1555  1.45  
LINK         C4  NAG A  34                 O1  MAN A  35     1555   1555  1.44  
LINK         C6  MAN A  35                 O1  MAN A  36     1555   1555  1.43  
LINK         C3  MAN A  35                 O1  MAN A  37     1555   1555  1.45  
LINK         C6  MAN A  36                 O1  MAN A  38     1555   1555  1.43  
LINK         C3  MAN A  36                 O1  MAN A  39     1555   1555  1.45  
LINK         C2  MAN A  37                 O1  MAN A  40     1555   1555  1.45  
LINK         C   PRO A  32                 N   NH2 A  41     1555   1555  1.34  
SITE     1 AC1  4 ASN A   3  SER A   5  THR A   6  NAG A  34                    
SITE     1 AC2  2 NAG A  33  MAN A  35                                          
SITE     1 AC3  4 NAG A  34  MAN A  36  MAN A  37  MAN A  40                    
SITE     1 AC4  3 MAN A  35  MAN A  38  MAN A  39                               
SITE     1 AC5  3 MAN A  35  MAN A  38  MAN A  40                               
SITE     1 AC6  2 MAN A  36  MAN A  37                                          
SITE     1 AC7  1 MAN A  36                                                     
SITE     1 AC8  2 MAN A  35  MAN A  37                                          
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   CYS A   1      -3.542   9.349  -0.290  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.166   8.086   0.140  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.226   8.316   1.215  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.899   8.657   2.350  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -3.115   7.085   0.625  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -2.183   6.303  -0.715  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -4.254   9.973  -0.643  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -3.077   9.779   0.496  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -2.868   9.161  -1.018  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.650   7.638  -0.728  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.423   7.574   1.312  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -3.629   6.288   1.164  1.00  0.00           H  
ATOM     13  N   SER A   2      -6.494   8.087   0.853  1.00  0.00           N  
ATOM     14  CA  SER A   2      -7.614   8.047   1.782  1.00  0.00           C  
ATOM     15  C   SER A   2      -7.526   6.809   2.681  1.00  0.00           C  
ATOM     16  O   SER A   2      -7.913   6.873   3.847  1.00  0.00           O  
ATOM     17  CB  SER A   2      -8.929   8.061   0.994  1.00  0.00           C  
ATOM     18  OG  SER A   2      -9.001   6.951   0.122  1.00  0.00           O  
ATOM     19  H   SER A   2      -6.685   7.819  -0.102  1.00  0.00           H  
ATOM     20  HA  SER A   2      -7.589   8.940   2.408  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -9.771   8.028   1.686  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -8.991   8.977   0.406  1.00  0.00           H  
ATOM     23  HG  SER A   2      -9.835   6.989  -0.352  1.00  0.00           H  
ATOM     24  N   ASN A   3      -7.019   5.695   2.133  1.00  0.00           N  
ATOM     25  CA  ASN A   3      -6.867   4.422   2.819  1.00  0.00           C  
ATOM     26  C   ASN A   3      -6.056   4.563   4.107  1.00  0.00           C  
ATOM     27  O   ASN A   3      -6.603   4.401   5.196  1.00  0.00           O  
ATOM     28  CB  ASN A   3      -6.172   3.419   1.888  1.00  0.00           C  
ATOM     29  CG  ASN A   3      -7.051   2.948   0.739  1.00  0.00           C  
ATOM     30  OD1 ASN A   3      -6.791   3.273  -0.418  1.00  0.00           O  
ATOM     31  ND2 ASN A   3      -8.053   2.129   1.076  1.00  0.00           N  
ATOM     32  H   ASN A   3      -6.733   5.725   1.165  1.00  0.00           H  
ATOM     33  HA  ASN A   3      -7.857   4.041   3.078  1.00  0.00           H  
ATOM     34  HB2 ASN A   3      -5.268   3.863   1.473  1.00  0.00           H  
ATOM     35  HB3 ASN A   3      -5.890   2.538   2.466  1.00  0.00           H  
ATOM     36 HD21 ASN A   3      -8.203   1.937   2.056  1.00  0.00           H  
ATOM     37  N   LEU A   4      -4.744   4.804   3.965  1.00  0.00           N  
ATOM     38  CA  LEU A   4      -3.759   4.668   5.032  1.00  0.00           C  
ATOM     39  C   LEU A   4      -3.877   3.284   5.687  1.00  0.00           C  
ATOM     40  O   LEU A   4      -3.832   3.161   6.910  1.00  0.00           O  
ATOM     41  CB  LEU A   4      -3.881   5.820   6.045  1.00  0.00           C  
ATOM     42  CG  LEU A   4      -3.888   7.217   5.399  1.00  0.00           C  
ATOM     43  CD1 LEU A   4      -4.015   8.279   6.496  1.00  0.00           C  
ATOM     44  CD2 LEU A   4      -2.618   7.481   4.581  1.00  0.00           C  
ATOM     45  H   LEU A   4      -4.384   4.959   3.035  1.00  0.00           H  
ATOM     46  HA  LEU A   4      -2.771   4.712   4.576  1.00  0.00           H  
ATOM     47  HB2 LEU A   4      -4.804   5.703   6.614  1.00  0.00           H  
ATOM     48  HB3 LEU A   4      -3.043   5.759   6.741  1.00  0.00           H  
ATOM     49  HG  LEU A   4      -4.755   7.313   4.745  1.00  0.00           H  
ATOM     50 HD11 LEU A   4      -4.929   8.113   7.068  1.00  0.00           H  
ATOM     51 HD12 LEU A   4      -3.158   8.229   7.168  1.00  0.00           H  
ATOM     52 HD13 LEU A   4      -4.059   9.272   6.046  1.00  0.00           H  
ATOM     53 HD21 LEU A   4      -1.735   7.326   5.202  1.00  0.00           H  
ATOM     54 HD22 LEU A   4      -2.575   6.814   3.721  1.00  0.00           H  
ATOM     55 HD23 LEU A   4      -2.622   8.508   4.218  1.00  0.00           H  
ATOM     56  N   SER A   5      -4.057   2.251   4.854  1.00  0.00           N  
ATOM     57  CA  SER A   5      -4.319   0.881   5.266  1.00  0.00           C  
ATOM     58  C   SER A   5      -3.933  -0.034   4.104  1.00  0.00           C  
ATOM     59  O   SER A   5      -2.892  -0.684   4.147  1.00  0.00           O  
ATOM     60  CB  SER A   5      -5.790   0.731   5.679  1.00  0.00           C  
ATOM     61  OG  SER A   5      -6.067  -0.608   6.028  1.00  0.00           O  
ATOM     62  H   SER A   5      -4.066   2.435   3.861  1.00  0.00           H  
ATOM     63  HA  SER A   5      -3.697   0.634   6.128  1.00  0.00           H  
ATOM     64  HB2 SER A   5      -5.990   1.360   6.547  1.00  0.00           H  
ATOM     65  HB3 SER A   5      -6.454   1.038   4.870  1.00  0.00           H  
ATOM     66  HG  SER A   5      -5.937  -1.161   5.254  1.00  0.00           H  
ATOM     67  N   THR A   6      -4.745  -0.041   3.041  1.00  0.00           N  
ATOM     68  CA  THR A   6      -4.407  -0.662   1.768  1.00  0.00           C  
ATOM     69  C   THR A   6      -3.158   0.015   1.196  1.00  0.00           C  
ATOM     70  O   THR A   6      -2.219  -0.663   0.780  1.00  0.00           O  
ATOM     71  CB  THR A   6      -5.613  -0.529   0.827  1.00  0.00           C  
ATOM     72  OG1 THR A   6      -6.727  -1.169   1.408  1.00  0.00           O  
ATOM     73  CG2 THR A   6      -5.383  -1.137  -0.556  1.00  0.00           C  
ATOM     74  H   THR A   6      -5.595   0.504   3.073  1.00  0.00           H  
ATOM     75  HA  THR A   6      -4.199  -1.721   1.931  1.00  0.00           H  
ATOM     76  HB  THR A   6      -5.846   0.525   0.696  1.00  0.00           H  
ATOM     77  HG1 THR A   6      -6.520  -2.099   1.526  1.00  0.00           H  
ATOM     78 HG21 THR A   6      -5.128  -2.192  -0.460  1.00  0.00           H  
ATOM     79 HG22 THR A   6      -6.300  -1.041  -1.140  1.00  0.00           H  
ATOM     80 HG23 THR A   6      -4.584  -0.606  -1.072  1.00  0.00           H  
ATOM     81  N   CYS A   7      -3.149   1.355   1.204  1.00  0.00           N  
ATOM     82  CA  CYS A   7      -2.048   2.168   0.720  1.00  0.00           C  
ATOM     83  C   CYS A   7      -0.784   1.967   1.558  1.00  0.00           C  
ATOM     84  O   CYS A   7       0.270   1.698   0.987  1.00  0.00           O  
ATOM     85  CB  CYS A   7      -2.475   3.638   0.684  1.00  0.00           C  
ATOM     86  SG  CYS A   7      -1.169   4.809   0.226  1.00  0.00           S  
ATOM     87  H   CYS A   7      -3.955   1.841   1.571  1.00  0.00           H  
ATOM     88  HA  CYS A   7      -1.828   1.869  -0.307  1.00  0.00           H  
ATOM     89  HB2 CYS A   7      -3.290   3.738  -0.034  1.00  0.00           H  
ATOM     90  HB3 CYS A   7      -2.846   3.929   1.667  1.00  0.00           H  
ATOM     91  N   VAL A   8      -0.869   2.107   2.890  1.00  0.00           N  
ATOM     92  CA  VAL A   8       0.310   2.049   3.752  1.00  0.00           C  
ATOM     93  C   VAL A   8       0.995   0.680   3.675  1.00  0.00           C  
ATOM     94  O   VAL A   8       2.218   0.621   3.577  1.00  0.00           O  
ATOM     95  CB  VAL A   8      -0.018   2.495   5.190  1.00  0.00           C  
ATOM     96  CG1 VAL A   8      -0.708   1.410   6.020  1.00  0.00           C  
ATOM     97  CG2 VAL A   8       1.256   2.939   5.920  1.00  0.00           C  
ATOM     98  H   VAL A   8      -1.761   2.317   3.314  1.00  0.00           H  
ATOM     99  HA  VAL A   8       1.013   2.782   3.355  1.00  0.00           H  
ATOM    100  HB  VAL A   8      -0.688   3.353   5.136  1.00  0.00           H  
ATOM    101 HG11 VAL A   8      -1.553   1.021   5.464  1.00  0.00           H  
ATOM    102 HG12 VAL A   8      -0.019   0.596   6.247  1.00  0.00           H  
ATOM    103 HG13 VAL A   8      -1.066   1.837   6.957  1.00  0.00           H  
ATOM    104 HG21 VAL A   8       1.726   3.764   5.383  1.00  0.00           H  
ATOM    105 HG22 VAL A   8       1.003   3.277   6.925  1.00  0.00           H  
ATOM    106 HG23 VAL A   8       1.962   2.111   5.991  1.00  0.00           H  
ATOM    107  N   LEU A   9       0.213  -0.411   3.669  1.00  0.00           N  
ATOM    108  CA  LEU A   9       0.726  -1.761   3.467  1.00  0.00           C  
ATOM    109  C   LEU A   9       1.380  -1.898   2.090  1.00  0.00           C  
ATOM    110  O   LEU A   9       2.405  -2.564   1.973  1.00  0.00           O  
ATOM    111  CB  LEU A   9      -0.395  -2.795   3.642  1.00  0.00           C  
ATOM    112  CG  LEU A   9      -0.889  -2.930   5.095  1.00  0.00           C  
ATOM    113  CD1 LEU A   9      -2.155  -3.796   5.116  1.00  0.00           C  
ATOM    114  CD2 LEU A   9       0.163  -3.575   6.008  1.00  0.00           C  
ATOM    115  H   LEU A   9      -0.789  -0.297   3.751  1.00  0.00           H  
ATOM    116  HA  LEU A   9       1.500  -1.954   4.207  1.00  0.00           H  
ATOM    117  HB2 LEU A   9      -1.229  -2.510   2.998  1.00  0.00           H  
ATOM    118  HB3 LEU A   9      -0.034  -3.770   3.312  1.00  0.00           H  
ATOM    119  HG  LEU A   9      -1.135  -1.948   5.498  1.00  0.00           H  
ATOM    120 HD11 LEU A   9      -2.925  -3.353   4.484  1.00  0.00           H  
ATOM    121 HD12 LEU A   9      -1.927  -4.797   4.749  1.00  0.00           H  
ATOM    122 HD13 LEU A   9      -2.537  -3.867   6.134  1.00  0.00           H  
ATOM    123 HD21 LEU A   9       0.486  -4.530   5.593  1.00  0.00           H  
ATOM    124 HD22 LEU A   9       1.027  -2.922   6.125  1.00  0.00           H  
ATOM    125 HD23 LEU A   9      -0.267  -3.745   6.995  1.00  0.00           H  
ATOM    126  N   GLY A  10       0.810  -1.257   1.062  1.00  0.00           N  
ATOM    127  CA  GLY A  10       1.378  -1.214  -0.277  1.00  0.00           C  
ATOM    128  C   GLY A  10       2.770  -0.577  -0.287  1.00  0.00           C  
ATOM    129  O   GLY A  10       3.689  -1.117  -0.899  1.00  0.00           O  
ATOM    130  H   GLY A  10      -0.040  -0.733   1.220  1.00  0.00           H  
ATOM    131  HA2 GLY A  10       1.433  -2.227  -0.678  1.00  0.00           H  
ATOM    132  HA3 GLY A  10       0.719  -0.624  -0.915  1.00  0.00           H  
ATOM    133  N   LYS A  11       2.923   0.568   0.389  1.00  0.00           N  
ATOM    134  CA  LYS A  11       4.173   1.316   0.462  1.00  0.00           C  
ATOM    135  C   LYS A  11       5.231   0.570   1.282  1.00  0.00           C  
ATOM    136  O   LYS A  11       6.402   0.577   0.909  1.00  0.00           O  
ATOM    137  CB  LYS A  11       3.907   2.714   1.034  1.00  0.00           C  
ATOM    138  CG  LYS A  11       3.077   3.562   0.059  1.00  0.00           C  
ATOM    139  CD  LYS A  11       2.916   5.028   0.485  1.00  0.00           C  
ATOM    140  CE  LYS A  11       2.094   5.234   1.765  1.00  0.00           C  
ATOM    141  NZ  LYS A  11       2.897   5.100   2.992  1.00  0.00           N  
ATOM    142  H   LYS A  11       2.124   0.953   0.874  1.00  0.00           H  
ATOM    143  HA  LYS A  11       4.564   1.437  -0.550  1.00  0.00           H  
ATOM    144  HB2 LYS A  11       3.380   2.603   1.980  1.00  0.00           H  
ATOM    145  HB3 LYS A  11       4.860   3.217   1.203  1.00  0.00           H  
ATOM    146  HG2 LYS A  11       3.582   3.560  -0.908  1.00  0.00           H  
ATOM    147  HG3 LYS A  11       2.091   3.123  -0.076  1.00  0.00           H  
ATOM    148  HD2 LYS A  11       3.894   5.496   0.585  1.00  0.00           H  
ATOM    149  HD3 LYS A  11       2.386   5.532  -0.324  1.00  0.00           H  
ATOM    150  HE2 LYS A  11       1.692   6.248   1.752  1.00  0.00           H  
ATOM    151  HE3 LYS A  11       1.263   4.532   1.793  1.00  0.00           H  
ATOM    152  HZ1 LYS A  11       3.678   5.740   2.954  1.00  0.00           H  
ATOM    153  HZ2 LYS A  11       2.322   5.320   3.793  1.00  0.00           H  
ATOM    154  HZ3 LYS A  11       3.244   4.158   3.084  1.00  0.00           H  
ATOM    155  N   LEU A  12       4.827  -0.085   2.380  1.00  0.00           N  
ATOM    156  CA  LEU A  12       5.703  -0.930   3.186  1.00  0.00           C  
ATOM    157  C   LEU A  12       6.187  -2.132   2.374  1.00  0.00           C  
ATOM    158  O   LEU A  12       7.364  -2.480   2.431  1.00  0.00           O  
ATOM    159  CB  LEU A  12       4.966  -1.397   4.451  1.00  0.00           C  
ATOM    160  CG  LEU A  12       4.760  -0.264   5.470  1.00  0.00           C  
ATOM    161  CD1 LEU A  12       3.648  -0.641   6.455  1.00  0.00           C  
ATOM    162  CD2 LEU A  12       6.042   0.016   6.265  1.00  0.00           C  
ATOM    163  H   LEU A  12       3.852  -0.040   2.642  1.00  0.00           H  
ATOM    164  HA  LEU A  12       6.581  -0.355   3.476  1.00  0.00           H  
ATOM    165  HB2 LEU A  12       3.998  -1.800   4.153  1.00  0.00           H  
ATOM    166  HB3 LEU A  12       5.532  -2.198   4.929  1.00  0.00           H  
ATOM    167  HG  LEU A  12       4.460   0.642   4.944  1.00  0.00           H  
ATOM    168 HD11 LEU A  12       3.907  -1.563   6.976  1.00  0.00           H  
ATOM    169 HD12 LEU A  12       3.515   0.157   7.185  1.00  0.00           H  
ATOM    170 HD13 LEU A  12       2.708  -0.785   5.923  1.00  0.00           H  
ATOM    171 HD21 LEU A  12       6.860   0.295   5.603  1.00  0.00           H  
ATOM    172 HD22 LEU A  12       5.868   0.836   6.962  1.00  0.00           H  
ATOM    173 HD23 LEU A  12       6.333  -0.871   6.828  1.00  0.00           H  
ATOM    174  N   SER A  13       5.286  -2.759   1.611  1.00  0.00           N  
ATOM    175  CA  SER A  13       5.616  -3.882   0.746  1.00  0.00           C  
ATOM    176  C   SER A  13       6.614  -3.457  -0.336  1.00  0.00           C  
ATOM    177  O   SER A  13       7.583  -4.169  -0.585  1.00  0.00           O  
ATOM    178  CB  SER A  13       4.336  -4.469   0.143  1.00  0.00           C  
ATOM    179  OG  SER A  13       4.628  -5.663  -0.548  1.00  0.00           O  
ATOM    180  H   SER A  13       4.332  -2.425   1.616  1.00  0.00           H  
ATOM    181  HA  SER A  13       6.075  -4.659   1.359  1.00  0.00           H  
ATOM    182  HB2 SER A  13       3.630  -4.705   0.940  1.00  0.00           H  
ATOM    183  HB3 SER A  13       3.876  -3.757  -0.543  1.00  0.00           H  
ATOM    184  HG  SER A  13       5.302  -5.479  -1.206  1.00  0.00           H  
ATOM    185  N   GLN A  14       6.388  -2.293  -0.960  1.00  0.00           N  
ATOM    186  CA  GLN A  14       7.256  -1.743  -1.993  1.00  0.00           C  
ATOM    187  C   GLN A  14       8.652  -1.437  -1.439  1.00  0.00           C  
ATOM    188  O   GLN A  14       9.651  -1.767  -2.075  1.00  0.00           O  
ATOM    189  CB  GLN A  14       6.598  -0.494  -2.597  1.00  0.00           C  
ATOM    190  CG  GLN A  14       7.410   0.136  -3.736  1.00  0.00           C  
ATOM    191  CD  GLN A  14       7.553  -0.797  -4.939  1.00  0.00           C  
ATOM    192  OE1 GLN A  14       6.747  -0.743  -5.866  1.00  0.00           O  
ATOM    193  NE2 GLN A  14       8.584  -1.646  -4.935  1.00  0.00           N  
ATOM    194  H   GLN A  14       5.572  -1.755  -0.704  1.00  0.00           H  
ATOM    195  HA  GLN A  14       7.344  -2.499  -2.771  1.00  0.00           H  
ATOM    196  HB2 GLN A  14       5.612  -0.762  -2.980  1.00  0.00           H  
ATOM    197  HB3 GLN A  14       6.469   0.255  -1.814  1.00  0.00           H  
ATOM    198  HG2 GLN A  14       6.889   1.037  -4.063  1.00  0.00           H  
ATOM    199  HG3 GLN A  14       8.395   0.434  -3.377  1.00  0.00           H  
ATOM    200 HE21 GLN A  14       9.213  -1.666  -4.144  1.00  0.00           H  
ATOM    201 HE22 GLN A  14       8.723  -2.277  -5.710  1.00  0.00           H  
ATOM    202  N   GLU A  15       8.716  -0.821  -0.251  1.00  0.00           N  
ATOM    203  CA  GLU A  15       9.952  -0.549   0.470  1.00  0.00           C  
ATOM    204  C   GLU A  15      10.753  -1.841   0.655  1.00  0.00           C  
ATOM    205  O   GLU A  15      11.936  -1.882   0.319  1.00  0.00           O  
ATOM    206  CB  GLU A  15       9.610   0.114   1.812  1.00  0.00           C  
ATOM    207  CG  GLU A  15      10.836   0.308   2.713  1.00  0.00           C  
ATOM    208  CD  GLU A  15      10.497   0.998   4.034  1.00  0.00           C  
ATOM    209  OE1 GLU A  15       9.294   1.070   4.366  1.00  0.00           O  
ATOM    210  OE2 GLU A  15      11.459   1.440   4.700  1.00  0.00           O  
ATOM    211  H   GLU A  15       7.851  -0.570   0.208  1.00  0.00           H  
ATOM    212  HA  GLU A  15      10.549   0.153  -0.115  1.00  0.00           H  
ATOM    213  HB2 GLU A  15       9.154   1.086   1.612  1.00  0.00           H  
ATOM    214  HB3 GLU A  15       8.890  -0.504   2.343  1.00  0.00           H  
ATOM    215  HG2 GLU A  15      11.262  -0.663   2.961  1.00  0.00           H  
ATOM    216  HG3 GLU A  15      11.582   0.897   2.178  1.00  0.00           H  
ATOM    217  N   LEU A  16      10.099  -2.893   1.169  1.00  0.00           N  
ATOM    218  CA  LEU A  16      10.707  -4.198   1.388  1.00  0.00           C  
ATOM    219  C   LEU A  16      11.241  -4.795   0.082  1.00  0.00           C  
ATOM    220  O   LEU A  16      12.356  -5.308   0.073  1.00  0.00           O  
ATOM    221  CB  LEU A  16       9.711  -5.148   2.069  1.00  0.00           C  
ATOM    222  CG  LEU A  16       9.446  -4.784   3.541  1.00  0.00           C  
ATOM    223  CD1 LEU A  16       8.175  -5.493   4.023  1.00  0.00           C  
ATOM    224  CD2 LEU A  16      10.615  -5.194   4.448  1.00  0.00           C  
ATOM    225  H   LEU A  16       9.126  -2.785   1.419  1.00  0.00           H  
ATOM    226  HA  LEU A  16      11.559  -4.064   2.051  1.00  0.00           H  
ATOM    227  HB2 LEU A  16       8.773  -5.121   1.515  1.00  0.00           H  
ATOM    228  HB3 LEU A  16      10.098  -6.167   2.028  1.00  0.00           H  
ATOM    229  HG  LEU A  16       9.294  -3.709   3.638  1.00  0.00           H  
ATOM    230 HD11 LEU A  16       8.294  -6.573   3.935  1.00  0.00           H  
ATOM    231 HD12 LEU A  16       7.981  -5.237   5.065  1.00  0.00           H  
ATOM    232 HD13 LEU A  16       7.322  -5.178   3.422  1.00  0.00           H  
ATOM    233 HD21 LEU A  16      10.803  -6.264   4.357  1.00  0.00           H  
ATOM    234 HD22 LEU A  16      11.520  -4.648   4.185  1.00  0.00           H  
ATOM    235 HD23 LEU A  16      10.369  -4.965   5.485  1.00  0.00           H  
ATOM    236  N   HIS A  17      10.476  -4.715  -1.017  1.00  0.00           N  
ATOM    237  CA  HIS A  17      10.915  -5.214  -2.317  1.00  0.00           C  
ATOM    238  C   HIS A  17      12.243  -4.572  -2.723  1.00  0.00           C  
ATOM    239  O   HIS A  17      13.188  -5.280  -3.059  1.00  0.00           O  
ATOM    240  CB  HIS A  17       9.860  -4.950  -3.400  1.00  0.00           C  
ATOM    241  CG  HIS A  17       8.515  -5.580  -3.154  1.00  0.00           C  
ATOM    242  ND1 HIS A  17       7.362  -5.102  -3.757  1.00  0.00           N  
ATOM    243  CD2 HIS A  17       8.109  -6.652  -2.394  1.00  0.00           C  
ATOM    244  CE1 HIS A  17       6.346  -5.879  -3.350  1.00  0.00           C  
ATOM    245  NE2 HIS A  17       6.735  -6.841  -2.509  1.00  0.00           N  
ATOM    246  H   HIS A  17       9.564  -4.282  -0.957  1.00  0.00           H  
ATOM    247  HA  HIS A  17      11.063  -6.292  -2.240  1.00  0.00           H  
ATOM    248  HB2 HIS A  17       9.718  -3.877  -3.514  1.00  0.00           H  
ATOM    249  HB3 HIS A  17      10.236  -5.340  -4.346  1.00  0.00           H  
ATOM    250  HD1 HIS A  17       7.299  -4.314  -4.387  1.00  0.00           H  
ATOM    251  HD2 HIS A  17       8.762  -7.262  -1.788  1.00  0.00           H  
ATOM    252  HE1 HIS A  17       5.322  -5.735  -3.660  1.00  0.00           H  
ATOM    253  N   LYS A  18      12.306  -3.236  -2.682  1.00  0.00           N  
ATOM    254  CA  LYS A  18      13.460  -2.459  -3.109  1.00  0.00           C  
ATOM    255  C   LYS A  18      14.722  -2.829  -2.326  1.00  0.00           C  
ATOM    256  O   LYS A  18      15.726  -3.193  -2.937  1.00  0.00           O  
ATOM    257  CB  LYS A  18      13.140  -0.965  -2.990  1.00  0.00           C  
ATOM    258  CG  LYS A  18      12.182  -0.529  -4.105  1.00  0.00           C  
ATOM    259  CD  LYS A  18      11.799   0.942  -3.930  1.00  0.00           C  
ATOM    260  CE  LYS A  18      10.964   1.439  -5.112  1.00  0.00           C  
ATOM    261  NZ  LYS A  18      10.553   2.838  -4.916  1.00  0.00           N  
ATOM    262  H   LYS A  18      11.489  -2.723  -2.378  1.00  0.00           H  
ATOM    263  HA  LYS A  18      13.651  -2.680  -4.161  1.00  0.00           H  
ATOM    264  HB2 LYS A  18      12.694  -0.757  -2.016  1.00  0.00           H  
ATOM    265  HB3 LYS A  18      14.063  -0.393  -3.075  1.00  0.00           H  
ATOM    266  HG2 LYS A  18      12.667  -0.667  -5.071  1.00  0.00           H  
ATOM    267  HG3 LYS A  18      11.279  -1.137  -4.080  1.00  0.00           H  
ATOM    268  HD2 LYS A  18      11.224   1.050  -3.010  1.00  0.00           H  
ATOM    269  HD3 LYS A  18      12.704   1.545  -3.868  1.00  0.00           H  
ATOM    270  HE2 LYS A  18      11.552   1.369  -6.027  1.00  0.00           H  
ATOM    271  HE3 LYS A  18      10.072   0.822  -5.217  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18      11.373   3.421  -4.826  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18      10.009   3.144  -5.710  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18       9.995   2.912  -4.078  1.00  0.00           H  
ATOM    275  N   LEU A  19      14.678  -2.740  -0.988  1.00  0.00           N  
ATOM    276  CA  LEU A  19      15.843  -2.986  -0.141  1.00  0.00           C  
ATOM    277  C   LEU A  19      16.314  -4.446  -0.165  1.00  0.00           C  
ATOM    278  O   LEU A  19      17.486  -4.704   0.105  1.00  0.00           O  
ATOM    279  CB  LEU A  19      15.616  -2.444   1.279  1.00  0.00           C  
ATOM    280  CG  LEU A  19      14.527  -3.163   2.094  1.00  0.00           C  
ATOM    281  CD1 LEU A  19      15.080  -4.347   2.899  1.00  0.00           C  
ATOM    282  CD2 LEU A  19      13.897  -2.170   3.077  1.00  0.00           C  
ATOM    283  H   LEU A  19      13.819  -2.448  -0.542  1.00  0.00           H  
ATOM    284  HA  LEU A  19      16.655  -2.381  -0.545  1.00  0.00           H  
ATOM    285  HB2 LEU A  19      16.556  -2.474   1.831  1.00  0.00           H  
ATOM    286  HB3 LEU A  19      15.336  -1.397   1.166  1.00  0.00           H  
ATOM    287  HG  LEU A  19      13.750  -3.520   1.422  1.00  0.00           H  
ATOM    288 HD11 LEU A  19      15.837  -4.000   3.602  1.00  0.00           H  
ATOM    289 HD12 LEU A  19      14.270  -4.818   3.456  1.00  0.00           H  
ATOM    290 HD13 LEU A  19      15.525  -5.094   2.247  1.00  0.00           H  
ATOM    291 HD21 LEU A  19      13.482  -1.322   2.534  1.00  0.00           H  
ATOM    292 HD22 LEU A  19      13.097  -2.655   3.636  1.00  0.00           H  
ATOM    293 HD23 LEU A  19      14.652  -1.806   3.775  1.00  0.00           H  
ATOM    294  N   GLN A  20      15.427  -5.397  -0.497  1.00  0.00           N  
ATOM    295  CA  GLN A  20      15.787  -6.803  -0.649  1.00  0.00           C  
ATOM    296  C   GLN A  20      16.463  -7.042  -2.001  1.00  0.00           C  
ATOM    297  O   GLN A  20      17.521  -7.668  -2.049  1.00  0.00           O  
ATOM    298  CB  GLN A  20      14.547  -7.695  -0.492  1.00  0.00           C  
ATOM    299  CG  GLN A  20      14.070  -7.781   0.966  1.00  0.00           C  
ATOM    300  CD  GLN A  20      15.065  -8.512   1.864  1.00  0.00           C  
ATOM    301  OE1 GLN A  20      15.697  -7.899   2.723  1.00  0.00           O  
ATOM    302  NE2 GLN A  20      15.204  -9.827   1.672  1.00  0.00           N  
ATOM    303  H   GLN A  20      14.470  -5.137  -0.691  1.00  0.00           H  
ATOM    304  HA  GLN A  20      16.504  -7.077   0.126  1.00  0.00           H  
ATOM    305  HB2 GLN A  20      13.740  -7.306  -1.115  1.00  0.00           H  
ATOM    306  HB3 GLN A  20      14.783  -8.702  -0.838  1.00  0.00           H  
ATOM    307  HG2 GLN A  20      13.912  -6.781   1.365  1.00  0.00           H  
ATOM    308  HG3 GLN A  20      13.119  -8.314   0.992  1.00  0.00           H  
ATOM    309 HE21 GLN A  20      14.664 -10.292   0.956  1.00  0.00           H  
ATOM    310 HE22 GLN A  20      15.850 -10.354   2.243  1.00  0.00           H  
ATOM    311  N   THR A  21      15.856  -6.552  -3.091  1.00  0.00           N  
ATOM    312  CA  THR A  21      16.357  -6.716  -4.452  1.00  0.00           C  
ATOM    313  C   THR A  21      17.769  -6.141  -4.584  1.00  0.00           C  
ATOM    314  O   THR A  21      18.665  -6.827  -5.073  1.00  0.00           O  
ATOM    315  CB  THR A  21      15.384  -6.063  -5.447  1.00  0.00           C  
ATOM    316  OG1 THR A  21      14.123  -6.694  -5.352  1.00  0.00           O  
ATOM    317  CG2 THR A  21      15.874  -6.190  -6.894  1.00  0.00           C  
ATOM    318  H   THR A  21      14.988  -6.046  -2.977  1.00  0.00           H  
ATOM    319  HA  THR A  21      16.399  -7.784  -4.671  1.00  0.00           H  
ATOM    320  HB  THR A  21      15.264  -5.006  -5.207  1.00  0.00           H  
ATOM    321  HG1 THR A  21      14.230  -7.625  -5.561  1.00  0.00           H  
ATOM    322 HG21 THR A  21      16.036  -7.239  -7.142  1.00  0.00           H  
ATOM    323 HG22 THR A  21      15.123  -5.777  -7.568  1.00  0.00           H  
ATOM    324 HG23 THR A  21      16.805  -5.639  -7.035  1.00  0.00           H  
ATOM    325  N   TYR A  22      17.956  -4.894  -4.136  1.00  0.00           N  
ATOM    326  CA  TYR A  22      19.231  -4.197  -4.108  1.00  0.00           C  
ATOM    327  C   TYR A  22      19.472  -3.683  -2.684  1.00  0.00           C  
ATOM    328  O   TYR A  22      18.528  -3.203  -2.063  1.00  0.00           O  
ATOM    329  CB  TYR A  22      19.218  -3.052  -5.130  1.00  0.00           C  
ATOM    330  CG  TYR A  22      17.998  -2.146  -5.098  1.00  0.00           C  
ATOM    331  CD1 TYR A  22      17.915  -1.099  -4.163  1.00  0.00           C  
ATOM    332  CD2 TYR A  22      16.985  -2.294  -6.065  1.00  0.00           C  
ATOM    333  CE1 TYR A  22      16.868  -0.166  -4.235  1.00  0.00           C  
ATOM    334  CE2 TYR A  22      15.938  -1.359  -6.139  1.00  0.00           C  
ATOM    335  CZ  TYR A  22      15.906  -0.268  -5.253  1.00  0.00           C  
ATOM    336  OH  TYR A  22      14.951   0.696  -5.393  1.00  0.00           O  
ATOM    337  H   TYR A  22      17.175  -4.398  -3.733  1.00  0.00           H  
ATOM    338  HA  TYR A  22      20.020  -4.880  -4.413  1.00  0.00           H  
ATOM    339  HB2 TYR A  22      20.112  -2.445  -4.985  1.00  0.00           H  
ATOM    340  HB3 TYR A  22      19.288  -3.496  -6.125  1.00  0.00           H  
ATOM    341  HD1 TYR A  22      18.674  -0.992  -3.404  1.00  0.00           H  
ATOM    342  HD2 TYR A  22      17.022  -3.107  -6.774  1.00  0.00           H  
ATOM    343  HE1 TYR A  22      16.827   0.655  -3.535  1.00  0.00           H  
ATOM    344  HE2 TYR A  22      15.177  -1.462  -6.899  1.00  0.00           H  
ATOM    345  HH  TYR A  22      15.042   1.421  -4.769  1.00  0.00           H  
ATOM    346  N   PRO A  23      20.705  -3.764  -2.152  1.00  0.00           N  
ATOM    347  CA  PRO A  23      21.079  -3.210  -0.856  1.00  0.00           C  
ATOM    348  C   PRO A  23      20.585  -1.774  -0.652  1.00  0.00           C  
ATOM    349  O   PRO A  23      19.809  -1.518   0.267  1.00  0.00           O  
ATOM    350  CB  PRO A  23      22.607  -3.307  -0.788  1.00  0.00           C  
ATOM    351  CG  PRO A  23      22.909  -4.521  -1.662  1.00  0.00           C  
ATOM    352  CD  PRO A  23      21.838  -4.448  -2.750  1.00  0.00           C  
ATOM    353  HA  PRO A  23      20.655  -3.854  -0.083  1.00  0.00           H  
ATOM    354  HB2 PRO A  23      23.080  -2.435  -1.241  1.00  0.00           H  
ATOM    355  HB3 PRO A  23      22.967  -3.436   0.234  1.00  0.00           H  
ATOM    356  HG2 PRO A  23      23.920  -4.497  -2.071  1.00  0.00           H  
ATOM    357  HG3 PRO A  23      22.763  -5.427  -1.072  1.00  0.00           H  
ATOM    358  HD2 PRO A  23      22.182  -3.868  -3.606  1.00  0.00           H  
ATOM    359  HD3 PRO A  23      21.591  -5.465  -3.055  1.00  0.00           H  
ATOM    360  N   ARG A  24      21.024  -0.850  -1.518  1.00  0.00           N  
ATOM    361  CA  ARG A  24      20.646   0.553  -1.472  1.00  0.00           C  
ATOM    362  C   ARG A  24      20.920   1.187  -2.836  1.00  0.00           C  
ATOM    363  O   ARG A  24      22.068   1.481  -3.168  1.00  0.00           O  
ATOM    364  CB  ARG A  24      21.405   1.272  -0.347  1.00  0.00           C  
ATOM    365  CG  ARG A  24      20.933   2.727  -0.207  1.00  0.00           C  
ATOM    366  CD  ARG A  24      21.634   3.431   0.957  1.00  0.00           C  
ATOM    367  NE  ARG A  24      23.077   3.561   0.717  1.00  0.00           N  
ATOM    368  CZ  ARG A  24      23.955   4.088   1.586  1.00  0.00           C  
ATOM    369  NH1 ARG A  24      23.554   4.552   2.779  1.00  0.00           N  
ATOM    370  NH2 ARG A  24      25.253   4.151   1.256  1.00  0.00           N  
ATOM    371  H   ARG A  24      21.651  -1.137  -2.257  1.00  0.00           H  
ATOM    372  HA  ARG A  24      19.578   0.618  -1.258  1.00  0.00           H  
ATOM    373  HB2 ARG A  24      21.219   0.761   0.598  1.00  0.00           H  
ATOM    374  HB3 ARG A  24      22.476   1.241  -0.550  1.00  0.00           H  
ATOM    375  HG2 ARG A  24      21.132   3.281  -1.125  1.00  0.00           H  
ATOM    376  HG3 ARG A  24      19.858   2.734  -0.020  1.00  0.00           H  
ATOM    377  HD2 ARG A  24      21.205   4.427   1.070  1.00  0.00           H  
ATOM    378  HD3 ARG A  24      21.462   2.866   1.875  1.00  0.00           H  
ATOM    379  HE  ARG A  24      23.422   3.229  -0.172  1.00  0.00           H  
ATOM    380 HH11 ARG A  24      22.579   4.511   3.038  1.00  0.00           H  
ATOM    381 HH12 ARG A  24      24.228   4.945   3.421  1.00  0.00           H  
ATOM    382 HH21 ARG A  24      25.563   3.804   0.359  1.00  0.00           H  
ATOM    383 HH22 ARG A  24      25.921   4.546   1.902  1.00  0.00           H  
ATOM    384  N   THR A  25      19.854   1.397  -3.617  1.00  0.00           N  
ATOM    385  CA  THR A  25      19.883   2.041  -4.922  1.00  0.00           C  
ATOM    386  C   THR A  25      18.543   2.758  -5.094  1.00  0.00           C  
ATOM    387  O   THR A  25      17.706   2.352  -5.898  1.00  0.00           O  
ATOM    388  CB  THR A  25      20.160   1.011  -6.035  1.00  0.00           C  
ATOM    389  OG1 THR A  25      21.282   0.216  -5.710  1.00  0.00           O  
ATOM    390  CG2 THR A  25      20.441   1.705  -7.374  1.00  0.00           C  
ATOM    391  H   THR A  25      18.947   1.133  -3.261  1.00  0.00           H  
ATOM    392  HA  THR A  25      20.676   2.791  -4.935  1.00  0.00           H  
ATOM    393  HB  THR A  25      19.306   0.345  -6.155  1.00  0.00           H  
ATOM    394  HG1 THR A  25      22.022   0.796  -5.516  1.00  0.00           H  
ATOM    395 HG21 THR A  25      21.308   2.359  -7.278  1.00  0.00           H  
ATOM    396 HG22 THR A  25      20.647   0.952  -8.135  1.00  0.00           H  
ATOM    397 HG23 THR A  25      19.582   2.296  -7.692  1.00  0.00           H  
ATOM    398  N   ASP A  26      18.344   3.813  -4.293  1.00  0.00           N  
ATOM    399  CA  ASP A  26      17.117   4.596  -4.221  1.00  0.00           C  
ATOM    400  C   ASP A  26      15.957   3.739  -3.705  1.00  0.00           C  
ATOM    401  O   ASP A  26      15.006   3.464  -4.435  1.00  0.00           O  
ATOM    402  CB  ASP A  26      16.806   5.284  -5.561  1.00  0.00           C  
ATOM    403  CG  ASP A  26      17.988   6.114  -6.058  1.00  0.00           C  
ATOM    404  OD1 ASP A  26      18.137   7.250  -5.557  1.00  0.00           O  
ATOM    405  OD2 ASP A  26      18.724   5.596  -6.926  1.00  0.00           O  
ATOM    406  H   ASP A  26      19.086   4.074  -3.660  1.00  0.00           H  
ATOM    407  HA  ASP A  26      17.286   5.386  -3.488  1.00  0.00           H  
ATOM    408  HB2 ASP A  26      16.540   4.551  -6.323  1.00  0.00           H  
ATOM    409  HB3 ASP A  26      15.950   5.946  -5.423  1.00  0.00           H  
ATOM    410  N   VAL A  27      16.032   3.345  -2.427  1.00  0.00           N  
ATOM    411  CA  VAL A  27      14.940   2.686  -1.722  1.00  0.00           C  
ATOM    412  C   VAL A  27      13.817   3.706  -1.510  1.00  0.00           C  
ATOM    413  O   VAL A  27      14.086   4.881  -1.262  1.00  0.00           O  
ATOM    414  CB  VAL A  27      15.443   2.100  -0.388  1.00  0.00           C  
ATOM    415  CG1 VAL A  27      14.305   1.449   0.411  1.00  0.00           C  
ATOM    416  CG2 VAL A  27      16.529   1.042  -0.631  1.00  0.00           C  
ATOM    417  H   VAL A  27      16.848   3.598  -1.888  1.00  0.00           H  
ATOM    418  HA  VAL A  27      14.572   1.865  -2.338  1.00  0.00           H  
ATOM    419  HB  VAL A  27      15.871   2.903   0.214  1.00  0.00           H  
ATOM    420 HG11 VAL A  27      13.826   0.671  -0.184  1.00  0.00           H  
ATOM    421 HG12 VAL A  27      14.705   1.004   1.322  1.00  0.00           H  
ATOM    422 HG13 VAL A  27      13.563   2.192   0.697  1.00  0.00           H  
ATOM    423 HG21 VAL A  27      17.371   1.479  -1.165  1.00  0.00           H  
ATOM    424 HG22 VAL A  27      16.889   0.658   0.324  1.00  0.00           H  
ATOM    425 HG23 VAL A  27      16.121   0.216  -1.213  1.00  0.00           H  
ATOM    426  N   GLY A  28      12.561   3.257  -1.626  1.00  0.00           N  
ATOM    427  CA  GLY A  28      11.388   4.108  -1.519  1.00  0.00           C  
ATOM    428  C   GLY A  28      11.248   4.654  -0.101  1.00  0.00           C  
ATOM    429  O   GLY A  28      11.576   5.813   0.148  1.00  0.00           O  
ATOM    430  H   GLY A  28      12.411   2.275  -1.808  1.00  0.00           H  
ATOM    431  HA2 GLY A  28      11.473   4.934  -2.227  1.00  0.00           H  
ATOM    432  HA3 GLY A  28      10.502   3.525  -1.773  1.00  0.00           H  
ATOM    433  N   ALA A  29      10.763   3.807   0.816  1.00  0.00           N  
ATOM    434  CA  ALA A  29      10.593   4.113   2.232  1.00  0.00           C  
ATOM    435  C   ALA A  29       9.787   5.394   2.476  1.00  0.00           C  
ATOM    436  O   ALA A  29      10.106   6.163   3.382  1.00  0.00           O  
ATOM    437  CB  ALA A  29      11.961   4.143   2.925  1.00  0.00           C  
ATOM    438  H   ALA A  29      10.517   2.873   0.520  1.00  0.00           H  
ATOM    439  HA  ALA A  29      10.016   3.299   2.667  1.00  0.00           H  
ATOM    440  HB1 ALA A  29      12.497   3.216   2.725  1.00  0.00           H  
ATOM    441  HB2 ALA A  29      12.556   4.981   2.560  1.00  0.00           H  
ATOM    442  HB3 ALA A  29      11.830   4.243   4.003  1.00  0.00           H  
ATOM    443  N   GLY A  30       8.726   5.608   1.686  1.00  0.00           N  
ATOM    444  CA  GLY A  30       7.802   6.719   1.861  1.00  0.00           C  
ATOM    445  C   GLY A  30       6.696   6.313   2.830  1.00  0.00           C  
ATOM    446  O   GLY A  30       5.522   6.335   2.469  1.00  0.00           O  
ATOM    447  H   GLY A  30       8.514   4.938   0.960  1.00  0.00           H  
ATOM    448  HA2 GLY A  30       8.318   7.603   2.238  1.00  0.00           H  
ATOM    449  HA3 GLY A  30       7.365   6.962   0.892  1.00  0.00           H  
ATOM    450  N   THR A  31       7.089   5.914   4.047  1.00  0.00           N  
ATOM    451  CA  THR A  31       6.231   5.276   5.034  1.00  0.00           C  
ATOM    452  C   THR A  31       6.356   6.013   6.374  1.00  0.00           C  
ATOM    453  O   THR A  31       6.984   5.497   7.298  1.00  0.00           O  
ATOM    454  CB  THR A  31       6.621   3.791   5.146  1.00  0.00           C  
ATOM    455  OG1 THR A  31       8.002   3.657   5.418  1.00  0.00           O  
ATOM    456  CG2 THR A  31       6.292   3.032   3.856  1.00  0.00           C  
ATOM    457  H   THR A  31       8.076   5.948   4.261  1.00  0.00           H  
ATOM    458  HA  THR A  31       5.186   5.300   4.727  1.00  0.00           H  
ATOM    459  HB  THR A  31       6.056   3.333   5.959  1.00  0.00           H  
ATOM    460  HG1 THR A  31       8.196   4.130   6.231  1.00  0.00           H  
ATOM    461 HG21 THR A  31       5.223   3.099   3.657  1.00  0.00           H  
ATOM    462 HG22 THR A  31       6.846   3.442   3.011  1.00  0.00           H  
ATOM    463 HG23 THR A  31       6.563   1.985   3.970  1.00  0.00           H  
ATOM    464  N   PRO A  32       5.765   7.214   6.503  1.00  0.00           N  
ATOM    465  CA  PRO A  32       5.824   8.005   7.724  1.00  0.00           C  
ATOM    466  C   PRO A  32       4.994   7.365   8.842  1.00  0.00           C  
ATOM    467  O   PRO A  32       5.452   7.287   9.980  1.00  0.00           O  
ATOM    468  CB  PRO A  32       5.306   9.393   7.340  1.00  0.00           C  
ATOM    469  CG  PRO A  32       4.369   9.116   6.165  1.00  0.00           C  
ATOM    470  CD  PRO A  32       5.030   7.927   5.468  1.00  0.00           C  
ATOM    471  HA  PRO A  32       6.858   8.099   8.061  1.00  0.00           H  
ATOM    472  HB2 PRO A  32       4.802   9.902   8.162  1.00  0.00           H  
ATOM    473  HB3 PRO A  32       6.142   9.999   6.985  1.00  0.00           H  
ATOM    474  HG2 PRO A  32       3.388   8.825   6.541  1.00  0.00           H  
ATOM    475  HG3 PRO A  32       4.272   9.978   5.504  1.00  0.00           H  
ATOM    476  HD2 PRO A  32       4.263   7.309   5.000  1.00  0.00           H  
ATOM    477  HD3 PRO A  32       5.729   8.296   4.718  1.00  0.00           H  
HETATM  478  N   NH2 A  41       3.781   6.899   8.530  1.00  0.00           N  
HETATM  479  HN1 NH2 A  41       3.209   6.469   9.243  1.00  0.00           H  
HETATM  480  HN2 NH2 A  41       3.440   6.967   7.582  1.00  0.00           H  
TER     481      NH2 A  41                                                      
HETATM  482  C1  NAG A  33      -8.843   1.369   0.124  1.00  0.00           C  
HETATM  483  C2  NAG A  33      -9.996   0.661   0.843  1.00  0.00           C  
HETATM  484  C3  NAG A  33     -10.880  -0.069  -0.166  1.00  0.00           C  
HETATM  485  C4  NAG A  33     -11.347   0.896  -1.258  1.00  0.00           C  
HETATM  486  C5  NAG A  33     -10.132   1.575  -1.904  1.00  0.00           C  
HETATM  487  C6  NAG A  33     -10.505   2.596  -2.980  1.00  0.00           C  
HETATM  488  C7  NAG A  33      -9.301   0.034   3.125  1.00  0.00           C  
HETATM  489  C8  NAG A  33      -8.858  -1.099   4.046  1.00  0.00           C  
HETATM  490  N2  NAG A  33      -9.503  -0.281   1.838  1.00  0.00           N  
HETATM  491  O3  NAG A  33     -11.994  -0.639   0.488  1.00  0.00           O  
HETATM  492  O5  NAG A  33      -9.370   2.235  -0.887  1.00  0.00           O  
HETATM  493  O6  NAG A  33     -10.930   1.946  -4.155  1.00  0.00           O  
HETATM  494  O7  NAG A  33      -9.456   1.169   3.574  1.00  0.00           O  
HETATM  495  H1  NAG A  33      -8.204   0.624  -0.369  1.00  0.00           H  
HETATM  496  H2  NAG A  33     -10.603   1.430   1.334  1.00  0.00           H  
HETATM  497  H3  NAG A  33     -10.287  -0.864  -0.639  1.00  0.00           H  
HETATM  498  H4  NAG A  33     -11.958   1.678  -0.784  1.00  0.00           H  
HETATM  499  H5  NAG A  33      -9.483   0.809  -2.353  1.00  0.00           H  
HETATM  500  H61 NAG A  33      -9.626   3.196  -3.215  1.00  0.00           H  
HETATM  501  H62 NAG A  33     -11.296   3.246  -2.603  1.00  0.00           H  
HETATM  502  H81 NAG A  33      -7.837  -1.395   3.806  1.00  0.00           H  
HETATM  503  H82 NAG A  33      -8.898  -0.769   5.084  1.00  0.00           H  
HETATM  504  H83 NAG A  33      -9.521  -1.956   3.920  1.00  0.00           H  
HETATM  505  HN2 NAG A  33      -9.337  -1.231   1.538  1.00  0.00           H  
HETATM  506  HO3 NAG A  33     -12.560  -1.080  -0.167  1.00  0.00           H  
HETATM  507  HO6 NAG A  33     -11.183   2.612  -4.799  1.00  0.00           H  
HETATM  508  C1  NAG A  34     -13.460   0.555  -2.409  1.00  0.00           C  
HETATM  509  C2  NAG A  34     -14.149  -0.317  -3.465  1.00  0.00           C  
HETATM  510  C3  NAG A  34     -15.647  -0.006  -3.545  1.00  0.00           C  
HETATM  511  C4  NAG A  34     -16.274  -0.110  -2.154  1.00  0.00           C  
HETATM  512  C5  NAG A  34     -15.499   0.783  -1.175  1.00  0.00           C  
HETATM  513  C6  NAG A  34     -16.055   0.746   0.250  1.00  0.00           C  
HETATM  514  C7  NAG A  34     -13.460   0.939  -5.501  1.00  0.00           C  
HETATM  515  C8  NAG A  34     -12.758   0.828  -6.851  1.00  0.00           C  
HETATM  516  N2  NAG A  34     -13.512  -0.183  -4.769  1.00  0.00           N  
HETATM  517  O1  NAG A  34     -12.129   0.176  -2.237  1.00  0.00           O  
HETATM  518  O3  NAG A  34     -16.280  -0.899  -4.436  1.00  0.00           O  
HETATM  519  O5  NAG A  34     -14.122   0.391  -1.149  1.00  0.00           O  
HETATM  520  O6  NAG A  34     -16.053  -0.572   0.756  1.00  0.00           O  
HETATM  521  O7  NAG A  34     -13.932   2.016  -5.139  1.00  0.00           O  
HETATM  522  H1  NAG A  34     -13.528   1.619  -2.673  1.00  0.00           H  
HETATM  523  H2  NAG A  34     -14.045  -1.363  -3.145  1.00  0.00           H  
HETATM  524  H3  NAG A  34     -15.786   1.024  -3.899  1.00  0.00           H  
HETATM  525  H4  NAG A  34     -16.190  -1.152  -1.817  1.00  0.00           H  
HETATM  526  H5  NAG A  34     -15.540   1.822  -1.533  1.00  0.00           H  
HETATM  527  H61 NAG A  34     -17.069   1.143   0.251  1.00  0.00           H  
HETATM  528  H62 NAG A  34     -15.430   1.374   0.885  1.00  0.00           H  
HETATM  529  H81 NAG A  34     -12.748   1.799  -7.347  1.00  0.00           H  
HETATM  530  H82 NAG A  34     -11.732   0.491  -6.703  1.00  0.00           H  
HETATM  531  H83 NAG A  34     -13.287   0.111  -7.479  1.00  0.00           H  
HETATM  532  HN2 NAG A  34     -13.087  -1.015  -5.151  1.00  0.00           H  
HETATM  533  HO3 NAG A  34     -16.169  -1.809  -4.112  1.00  0.00           H  
HETATM  534  HO6 NAG A  34     -15.151  -0.899   0.750  1.00  0.00           H  
HETATM  535  C1  MAN A  35     -18.638  -0.692  -2.312  1.00  0.00           C  
HETATM  536  C2  MAN A  35     -18.822  -1.439  -0.993  1.00  0.00           C  
HETATM  537  C3  MAN A  35     -19.963  -2.449  -1.135  1.00  0.00           C  
HETATM  538  C4  MAN A  35     -21.241  -1.771  -1.656  1.00  0.00           C  
HETATM  539  C5  MAN A  35     -20.931  -0.974  -2.934  1.00  0.00           C  
HETATM  540  C6  MAN A  35     -22.135  -0.178  -3.466  1.00  0.00           C  
HETATM  541  O1  MAN A  35     -17.659   0.296  -2.210  1.00  0.00           O  
HETATM  542  O2  MAN A  35     -19.090  -0.522   0.047  1.00  0.00           O  
HETATM  543  O4  MAN A  35     -22.224  -2.749  -1.921  1.00  0.00           O  
HETATM  544  O5  MAN A  35     -19.861  -0.052  -2.687  1.00  0.00           O  
HETATM  545  H1  MAN A  35     -18.374  -1.415  -3.097  1.00  0.00           H  
HETATM  546  H2  MAN A  35     -17.901  -1.992  -0.764  1.00  0.00           H  
HETATM  547  H3  MAN A  35     -19.653  -3.176  -1.899  1.00  0.00           H  
HETATM  548  H4  MAN A  35     -21.613  -1.065  -0.901  1.00  0.00           H  
HETATM  549  H5  MAN A  35     -20.573  -1.670  -3.703  1.00  0.00           H  
HETATM  550  H61 MAN A  35     -21.818   0.429  -4.316  1.00  0.00           H  
HETATM  551  H62 MAN A  35     -22.464   0.491  -2.670  1.00  0.00           H  
HETATM  552  HO2 MAN A  35     -19.130  -0.997   0.894  1.00  0.00           H  
HETATM  553  HO4 MAN A  35     -21.913  -3.336  -2.631  1.00  0.00           H  
HETATM  554  C1  MAN A  36     -22.946  -1.802  -4.965  1.00  0.00           C  
HETATM  555  C2  MAN A  36     -23.673  -1.297  -6.209  1.00  0.00           C  
HETATM  556  C3  MAN A  36     -25.187  -1.445  -6.044  1.00  0.00           C  
HETATM  557  C4  MAN A  36     -25.553  -2.880  -5.653  1.00  0.00           C  
HETATM  558  C5  MAN A  36     -24.746  -3.313  -4.417  1.00  0.00           C  
HETATM  559  C6  MAN A  36     -24.997  -4.775  -4.010  1.00  0.00           C  
HETATM  560  O1  MAN A  36     -23.238  -1.007  -3.850  1.00  0.00           O  
HETATM  561  O2  MAN A  36     -23.219  -2.014  -7.338  1.00  0.00           O  
HETATM  562  O4  MAN A  36     -26.934  -2.948  -5.380  1.00  0.00           O  
HETATM  563  O5  MAN A  36     -23.341  -3.150  -4.672  1.00  0.00           O  
HETATM  564  H1  MAN A  36     -21.872  -1.819  -5.190  1.00  0.00           H  
HETATM  565  H2  MAN A  36     -23.440  -0.231  -6.342  1.00  0.00           H  
HETATM  566  H3  MAN A  36     -25.482  -0.801  -5.204  1.00  0.00           H  
HETATM  567  H4  MAN A  36     -25.302  -3.556  -6.482  1.00  0.00           H  
HETATM  568  H5  MAN A  36     -25.006  -2.656  -3.576  1.00  0.00           H  
HETATM  569  H61 MAN A  36     -24.312  -5.046  -3.205  1.00  0.00           H  
HETATM  570  H62 MAN A  36     -24.776  -5.402  -4.875  1.00  0.00           H  
HETATM  571  HO2 MAN A  36     -22.258  -1.899  -7.426  1.00  0.00           H  
HETATM  572  HO4 MAN A  36     -27.190  -3.874  -5.235  1.00  0.00           H  
HETATM  573  C1  MAN A  37     -21.030  -2.641   1.094  1.00  0.00           C  
HETATM  574  C2  MAN A  37     -20.599  -3.120   2.480  1.00  0.00           C  
HETATM  575  C3  MAN A  37     -20.780  -4.633   2.593  1.00  0.00           C  
HETATM  576  C4  MAN A  37     -22.224  -5.014   2.268  1.00  0.00           C  
HETATM  577  C5  MAN A  37     -22.635  -4.441   0.906  1.00  0.00           C  
HETATM  578  C6  MAN A  37     -24.105  -4.703   0.579  1.00  0.00           C  
HETATM  579  O1  MAN A  37     -20.151  -3.163   0.113  1.00  0.00           O  
HETATM  580  O3  MAN A  37     -20.441  -5.066   3.893  1.00  0.00           O  
HETATM  581  O4  MAN A  37     -22.360  -6.419   2.268  1.00  0.00           O  
HETATM  582  O5  MAN A  37     -22.391  -3.028   0.873  1.00  0.00           O  
HETATM  583  O6  MAN A  37     -24.946  -4.094   1.535  1.00  0.00           O  
HETATM  584  H1  MAN A  37     -20.987  -1.546   1.095  1.00  0.00           H  
HETATM  585  H2  MAN A  37     -19.533  -2.888   2.612  1.00  0.00           H  
HETATM  586  H3  MAN A  37     -20.119  -5.119   1.861  1.00  0.00           H  
HETATM  587  H4  MAN A  37     -22.876  -4.584   3.041  1.00  0.00           H  
HETATM  588  H5  MAN A  37     -22.017  -4.904   0.123  1.00  0.00           H  
HETATM  589  H61 MAN A  37     -24.288  -5.777   0.561  1.00  0.00           H  
HETATM  590  H62 MAN A  37     -24.318  -4.288  -0.405  1.00  0.00           H  
HETATM  591  HO3 MAN A  37     -21.022  -4.629   4.538  1.00  0.00           H  
HETATM  592  HO4 MAN A  37     -21.778  -6.798   1.589  1.00  0.00           H  
HETATM  593  HO6 MAN A  37     -24.781  -3.148   1.529  1.00  0.00           H  
HETATM  594  C1  MAN A  38     -26.677  -4.341  -2.419  1.00  0.00           C  
HETATM  595  C2  MAN A  38     -27.156  -5.319  -1.347  1.00  0.00           C  
HETATM  596  C3  MAN A  38     -28.450  -6.000  -1.788  1.00  0.00           C  
HETATM  597  C4  MAN A  38     -29.498  -4.949  -2.150  1.00  0.00           C  
HETATM  598  C5  MAN A  38     -28.933  -3.974  -3.191  1.00  0.00           C  
HETATM  599  C6  MAN A  38     -29.917  -2.857  -3.550  1.00  0.00           C  
HETATM  600  O1  MAN A  38     -26.347  -5.019  -3.598  1.00  0.00           O  
HETATM  601  O2  MAN A  38     -27.360  -4.631  -0.131  1.00  0.00           O  
HETATM  602  O3  MAN A  38     -28.933  -6.842  -0.762  1.00  0.00           O  
HETATM  603  O4  MAN A  38     -30.656  -5.581  -2.653  1.00  0.00           O  
HETATM  604  O5  MAN A  38     -27.710  -3.388  -2.711  1.00  0.00           O  
HETATM  605  O6  MAN A  38     -30.246  -2.092  -2.411  1.00  0.00           O  
HETATM  606  H1  MAN A  38     -25.821  -3.781  -2.019  1.00  0.00           H  
HETATM  607  H2  MAN A  38     -26.384  -6.090  -1.204  1.00  0.00           H  
HETATM  608  H3  MAN A  38     -28.238  -6.602  -2.683  1.00  0.00           H  
HETATM  609  H4  MAN A  38     -29.753  -4.385  -1.242  1.00  0.00           H  
HETATM  610  H5  MAN A  38     -28.704  -4.534  -4.108  1.00  0.00           H  
HETATM  611  H61 MAN A  38     -30.823  -3.295  -3.970  1.00  0.00           H  
HETATM  612  H62 MAN A  38     -29.457  -2.209  -4.296  1.00  0.00           H  
HETATM  613  HO2 MAN A  38     -27.655  -5.260   0.549  1.00  0.00           H  
HETATM  614  HO3 MAN A  38     -28.258  -7.506  -0.547  1.00  0.00           H  
HETATM  615  HO4 MAN A  38     -30.427  -6.082  -3.454  1.00  0.00           H  
HETATM  616  HO6 MAN A  38     -29.440  -1.712  -2.055  1.00  0.00           H  
HETATM  617  C1  MAN A  39     -26.132  -1.843  -8.321  1.00  0.00           C  
HETATM  618  C2  MAN A  39     -26.394  -1.015  -9.580  1.00  0.00           C  
HETATM  619  C3  MAN A  39     -27.698  -0.229  -9.440  1.00  0.00           C  
HETATM  620  C4  MAN A  39     -28.853  -1.175  -9.114  1.00  0.00           C  
HETATM  621  C5  MAN A  39     -28.510  -2.029  -7.888  1.00  0.00           C  
HETATM  622  C6  MAN A  39     -29.592  -3.061  -7.554  1.00  0.00           C  
HETATM  623  O1  MAN A  39     -25.880  -0.971  -7.229  1.00  0.00           O  
HETATM  624  O2  MAN A  39     -26.452  -1.864 -10.708  1.00  0.00           O  
HETATM  625  O3  MAN A  39     -27.969   0.483 -10.628  1.00  0.00           O  
HETATM  626  O4  MAN A  39     -30.030  -0.431  -8.880  1.00  0.00           O  
HETATM  627  O5  MAN A  39     -27.260  -2.701  -8.096  1.00  0.00           O  
HETATM  628  O6  MAN A  39     -29.765  -3.973  -8.616  1.00  0.00           O  
HETATM  629  H1  MAN A  39     -25.259  -2.479  -8.520  1.00  0.00           H  
HETATM  630  H2  MAN A  39     -25.567  -0.302  -9.706  1.00  0.00           H  
HETATM  631  H3  MAN A  39     -27.587   0.481  -8.607  1.00  0.00           H  
HETATM  632  H4  MAN A  39     -29.006  -1.840  -9.976  1.00  0.00           H  
HETATM  633  H5  MAN A  39     -28.390  -1.365  -7.020  1.00  0.00           H  
HETATM  634  H61 MAN A  39     -30.533  -2.547  -7.355  1.00  0.00           H  
HETATM  635  H62 MAN A  39     -29.291  -3.609  -6.661  1.00  0.00           H  
HETATM  636  HO2 MAN A  39     -25.618  -2.356 -10.783  1.00  0.00           H  
HETATM  637  HO3 MAN A  39     -27.226   1.079 -10.822  1.00  0.00           H  
HETATM  638  HO4 MAN A  39     -30.232   0.106  -9.665  1.00  0.00           H  
HETATM  639  HO6 MAN A  39     -30.076  -3.492  -9.387  1.00  0.00           H  
HETATM  640  C1  MAN A  40     -20.814  -1.289   4.068  1.00  0.00           C  
HETATM  641  C2  MAN A  40     -21.594  -0.888   5.320  1.00  0.00           C  
HETATM  642  C3  MAN A  40     -23.004  -0.428   4.946  1.00  0.00           C  
HETATM  643  C4  MAN A  40     -22.940   0.695   3.912  1.00  0.00           C  
HETATM  644  C5  MAN A  40     -22.102   0.252   2.708  1.00  0.00           C  
HETATM  645  C6  MAN A  40     -21.933   1.355   1.660  1.00  0.00           C  
HETATM  646  O1  MAN A  40     -21.378  -2.457   3.500  1.00  0.00           O  
HETATM  647  O2  MAN A  40     -20.907   0.143   5.998  1.00  0.00           O  
HETATM  648  O3  MAN A  40     -23.697   0.007   6.097  1.00  0.00           O  
HETATM  649  O4  MAN A  40     -24.246   1.038   3.498  1.00  0.00           O  
HETATM  650  O5  MAN A  40     -20.807  -0.190   3.146  1.00  0.00           O  
HETATM  651  O6  MAN A  40     -21.253   2.465   2.205  1.00  0.00           O  
HETATM  652  H1  MAN A  40     -19.774  -1.485   4.365  1.00  0.00           H  
HETATM  653  H2  MAN A  40     -21.674  -1.764   5.978  1.00  0.00           H  
HETATM  654  H3  MAN A  40     -23.538  -1.279   4.500  1.00  0.00           H  
HETATM  655  H4  MAN A  40     -22.460   1.569   4.374  1.00  0.00           H  
HETATM  656  H5  MAN A  40     -22.605  -0.601   2.231  1.00  0.00           H  
HETATM  657  H61 MAN A  40     -22.914   1.667   1.302  1.00  0.00           H  
HETATM  658  H62 MAN A  40     -21.359   0.959   0.822  1.00  0.00           H  
HETATM  659  HO2 MAN A  40     -20.818   0.911   5.409  1.00  0.00           H  
HETATM  660  HO3 MAN A  40     -24.589   0.298   5.843  1.00  0.00           H  
HETATM  661  HO4 MAN A  40     -24.667   0.263   3.089  1.00  0.00           H  
HETATM  662  HO6 MAN A  40     -20.389   2.176   2.505  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1      -3.032   8.676   0.577  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -3.731   7.720   1.453  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.227   8.009   1.514  1.00  0.00           C  
ATOM      4  O   CYS A   1      -5.701   8.667   2.439  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -3.110   7.700   2.851  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -1.458   6.963   2.959  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -3.458   8.668  -0.339  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -3.100   9.603   0.970  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -2.059   8.414   0.497  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -3.619   6.719   1.044  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -3.055   8.722   3.229  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -3.761   7.126   3.508  1.00  0.00           H  
ATOM     13  N   SER A   2      -5.972   7.470   0.540  1.00  0.00           N  
ATOM     14  CA  SER A   2      -7.429   7.503   0.512  1.00  0.00           C  
ATOM     15  C   SER A   2      -7.982   6.279   1.253  1.00  0.00           C  
ATOM     16  O   SER A   2      -8.869   5.594   0.746  1.00  0.00           O  
ATOM     17  CB  SER A   2      -7.893   7.543  -0.950  1.00  0.00           C  
ATOM     18  OG  SER A   2      -7.342   8.665  -1.607  1.00  0.00           O  
ATOM     19  H   SER A   2      -5.510   6.949  -0.191  1.00  0.00           H  
ATOM     20  HA  SER A   2      -7.796   8.404   1.007  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -7.571   6.639  -1.468  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -8.981   7.613  -0.993  1.00  0.00           H  
ATOM     23  HG  SER A   2      -7.630   9.458  -1.151  1.00  0.00           H  
ATOM     24  N   ASN A   3      -7.426   5.989   2.439  1.00  0.00           N  
ATOM     25  CA  ASN A   3      -7.684   4.772   3.200  1.00  0.00           C  
ATOM     26  C   ASN A   3      -6.906   4.764   4.517  1.00  0.00           C  
ATOM     27  O   ASN A   3      -7.473   4.403   5.547  1.00  0.00           O  
ATOM     28  CB  ASN A   3      -7.357   3.511   2.379  1.00  0.00           C  
ATOM     29  CG  ASN A   3      -6.102   3.641   1.514  1.00  0.00           C  
ATOM     30  OD1 ASN A   3      -4.984   3.588   2.020  1.00  0.00           O  
ATOM     31  ND2 ASN A   3      -6.320   3.781   0.201  1.00  0.00           N  
ATOM     32  H   ASN A   3      -6.725   6.617   2.806  1.00  0.00           H  
ATOM     33  HA  ASN A   3      -8.746   4.742   3.449  1.00  0.00           H  
ATOM     34  HB2 ASN A   3      -7.229   2.664   3.053  1.00  0.00           H  
ATOM     35  HB3 ASN A   3      -8.206   3.280   1.734  1.00  0.00           H  
ATOM     36 HD21 ASN A   3      -7.279   3.841  -0.113  1.00  0.00           H  
ATOM     37  N   LEU A   4      -5.611   5.114   4.476  1.00  0.00           N  
ATOM     38  CA  LEU A   4      -4.673   4.971   5.587  1.00  0.00           C  
ATOM     39  C   LEU A   4      -4.596   3.504   6.023  1.00  0.00           C  
ATOM     40  O   LEU A   4      -4.688   3.197   7.210  1.00  0.00           O  
ATOM     41  CB  LEU A   4      -5.023   5.923   6.750  1.00  0.00           C  
ATOM     42  CG  LEU A   4      -4.939   7.411   6.368  1.00  0.00           C  
ATOM     43  CD1 LEU A   4      -5.749   8.247   7.364  1.00  0.00           C  
ATOM     44  CD2 LEU A   4      -3.485   7.902   6.379  1.00  0.00           C  
ATOM     45  H   LEU A   4      -5.221   5.390   3.585  1.00  0.00           H  
ATOM     46  HA  LEU A   4      -3.682   5.232   5.224  1.00  0.00           H  
ATOM     47  HB2 LEU A   4      -6.029   5.703   7.106  1.00  0.00           H  
ATOM     48  HB3 LEU A   4      -4.336   5.748   7.579  1.00  0.00           H  
ATOM     49  HG  LEU A   4      -5.366   7.569   5.377  1.00  0.00           H  
ATOM     50 HD11 LEU A   4      -5.368   8.099   8.375  1.00  0.00           H  
ATOM     51 HD12 LEU A   4      -5.676   9.303   7.105  1.00  0.00           H  
ATOM     52 HD13 LEU A   4      -6.798   7.950   7.330  1.00  0.00           H  
ATOM     53 HD21 LEU A   4      -2.868   7.299   5.716  1.00  0.00           H  
ATOM     54 HD22 LEU A   4      -3.447   8.939   6.046  1.00  0.00           H  
ATOM     55 HD23 LEU A   4      -3.078   7.839   7.388  1.00  0.00           H  
ATOM     56  N   SER A   5      -4.434   2.599   5.047  1.00  0.00           N  
ATOM     57  CA  SER A   5      -4.380   1.162   5.273  1.00  0.00           C  
ATOM     58  C   SER A   5      -3.765   0.481   4.051  1.00  0.00           C  
ATOM     59  O   SER A   5      -2.698  -0.119   4.151  1.00  0.00           O  
ATOM     60  CB  SER A   5      -5.785   0.620   5.573  1.00  0.00           C  
ATOM     61  OG  SER A   5      -5.734  -0.778   5.759  1.00  0.00           O  
ATOM     62  H   SER A   5      -4.369   2.923   4.092  1.00  0.00           H  
ATOM     63  HA  SER A   5      -3.739   0.961   6.134  1.00  0.00           H  
ATOM     64  HB2 SER A   5      -6.174   1.076   6.484  1.00  0.00           H  
ATOM     65  HB3 SER A   5      -6.464   0.846   4.750  1.00  0.00           H  
ATOM     66  HG  SER A   5      -6.621  -1.094   5.946  1.00  0.00           H  
ATOM     67  N   THR A   6      -4.436   0.583   2.898  1.00  0.00           N  
ATOM     68  CA  THR A   6      -3.951   0.044   1.635  1.00  0.00           C  
ATOM     69  C   THR A   6      -2.662   0.755   1.211  1.00  0.00           C  
ATOM     70  O   THR A   6      -1.750   0.109   0.699  1.00  0.00           O  
ATOM     71  CB  THR A   6      -5.061   0.147   0.579  1.00  0.00           C  
ATOM     72  OG1 THR A   6      -6.158  -0.643   0.989  1.00  0.00           O  
ATOM     73  CG2 THR A   6      -4.597  -0.317  -0.806  1.00  0.00           C  
ATOM     74  H   THR A   6      -5.306   1.095   2.881  1.00  0.00           H  
ATOM     75  HA  THR A   6      -3.723  -1.014   1.776  1.00  0.00           H  
ATOM     76  HB  THR A   6      -5.400   1.176   0.504  1.00  0.00           H  
ATOM     77  HG1 THR A   6      -6.867  -0.537   0.352  1.00  0.00           H  
ATOM     78 HG21 THR A   6      -4.169  -1.317  -0.741  1.00  0.00           H  
ATOM     79 HG22 THR A   6      -5.447  -0.338  -1.488  1.00  0.00           H  
ATOM     80 HG23 THR A   6      -3.853   0.373  -1.205  1.00  0.00           H  
ATOM     81  N   CYS A   7      -2.572   2.070   1.454  1.00  0.00           N  
ATOM     82  CA  CYS A   7      -1.371   2.852   1.200  1.00  0.00           C  
ATOM     83  C   CYS A   7      -0.216   2.403   2.099  1.00  0.00           C  
ATOM     84  O   CYS A   7       0.924   2.365   1.644  1.00  0.00           O  
ATOM     85  CB  CYS A   7      -1.657   4.350   1.369  1.00  0.00           C  
ATOM     86  SG  CYS A   7      -1.814   4.954   3.072  1.00  0.00           S  
ATOM     87  H   CYS A   7      -3.355   2.546   1.878  1.00  0.00           H  
ATOM     88  HA  CYS A   7      -1.085   2.693   0.159  1.00  0.00           H  
ATOM     89  HB2 CYS A   7      -0.837   4.897   0.904  1.00  0.00           H  
ATOM     90  HB3 CYS A   7      -2.576   4.585   0.839  1.00  0.00           H  
ATOM     91  N   VAL A   8      -0.507   2.068   3.364  1.00  0.00           N  
ATOM     92  CA  VAL A   8       0.489   1.652   4.343  1.00  0.00           C  
ATOM     93  C   VAL A   8       1.087   0.308   3.925  1.00  0.00           C  
ATOM     94  O   VAL A   8       2.305   0.186   3.807  1.00  0.00           O  
ATOM     95  CB  VAL A   8      -0.136   1.601   5.751  1.00  0.00           C  
ATOM     96  CG1 VAL A   8       0.906   1.187   6.797  1.00  0.00           C  
ATOM     97  CG2 VAL A   8      -0.719   2.964   6.149  1.00  0.00           C  
ATOM     98  H   VAL A   8      -1.468   2.114   3.671  1.00  0.00           H  
ATOM     99  HA  VAL A   8       1.287   2.395   4.359  1.00  0.00           H  
ATOM    100  HB  VAL A   8      -0.943   0.868   5.772  1.00  0.00           H  
ATOM    101 HG11 VAL A   8       1.763   1.860   6.761  1.00  0.00           H  
ATOM    102 HG12 VAL A   8       0.465   1.224   7.793  1.00  0.00           H  
ATOM    103 HG13 VAL A   8       1.240   0.167   6.612  1.00  0.00           H  
ATOM    104 HG21 VAL A   8       0.051   3.733   6.088  1.00  0.00           H  
ATOM    105 HG22 VAL A   8      -1.547   3.231   5.495  1.00  0.00           H  
ATOM    106 HG23 VAL A   8      -1.097   2.920   7.171  1.00  0.00           H  
ATOM    107  N   LEU A   9       0.221  -0.684   3.682  1.00  0.00           N  
ATOM    108  CA  LEU A   9       0.594  -2.022   3.241  1.00  0.00           C  
ATOM    109  C   LEU A   9       1.375  -1.969   1.925  1.00  0.00           C  
ATOM    110  O   LEU A   9       2.410  -2.620   1.801  1.00  0.00           O  
ATOM    111  CB  LEU A   9      -0.669  -2.882   3.086  1.00  0.00           C  
ATOM    112  CG  LEU A   9      -1.376  -3.177   4.421  1.00  0.00           C  
ATOM    113  CD1 LEU A   9      -2.785  -3.711   4.142  1.00  0.00           C  
ATOM    114  CD2 LEU A   9      -0.604  -4.206   5.258  1.00  0.00           C  
ATOM    115  H   LEU A   9      -0.766  -0.496   3.795  1.00  0.00           H  
ATOM    116  HA  LEU A   9       1.240  -2.469   3.994  1.00  0.00           H  
ATOM    117  HB2 LEU A   9      -1.359  -2.354   2.426  1.00  0.00           H  
ATOM    118  HB3 LEU A   9      -0.405  -3.829   2.612  1.00  0.00           H  
ATOM    119  HG  LEU A   9      -1.473  -2.262   5.005  1.00  0.00           H  
ATOM    120 HD11 LEU A   9      -3.360  -2.969   3.587  1.00  0.00           H  
ATOM    121 HD12 LEU A   9      -2.728  -4.630   3.557  1.00  0.00           H  
ATOM    122 HD13 LEU A   9      -3.296  -3.916   5.083  1.00  0.00           H  
ATOM    123 HD21 LEU A   9      -0.466  -5.125   4.688  1.00  0.00           H  
ATOM    124 HD22 LEU A   9       0.369  -3.814   5.548  1.00  0.00           H  
ATOM    125 HD23 LEU A   9      -1.165  -4.433   6.165  1.00  0.00           H  
ATOM    126  N   GLY A  10       0.887  -1.189   0.953  1.00  0.00           N  
ATOM    127  CA  GLY A  10       1.530  -1.013  -0.340  1.00  0.00           C  
ATOM    128  C   GLY A  10       2.928  -0.410  -0.201  1.00  0.00           C  
ATOM    129  O   GLY A  10       3.871  -0.892  -0.826  1.00  0.00           O  
ATOM    130  H   GLY A  10       0.030  -0.680   1.119  1.00  0.00           H  
ATOM    131  HA2 GLY A  10       1.591  -1.977  -0.848  1.00  0.00           H  
ATOM    132  HA3 GLY A  10       0.918  -0.341  -0.943  1.00  0.00           H  
ATOM    133  N   LYS A  11       3.053   0.642   0.617  1.00  0.00           N  
ATOM    134  CA  LYS A  11       4.290   1.378   0.829  1.00  0.00           C  
ATOM    135  C   LYS A  11       5.370   0.490   1.449  1.00  0.00           C  
ATOM    136  O   LYS A  11       6.473   0.422   0.911  1.00  0.00           O  
ATOM    137  CB  LYS A  11       3.994   2.616   1.685  1.00  0.00           C  
ATOM    138  CG  LYS A  11       5.250   3.429   2.014  1.00  0.00           C  
ATOM    139  CD  LYS A  11       4.921   4.829   2.553  1.00  0.00           C  
ATOM    140  CE  LYS A  11       4.035   4.828   3.808  1.00  0.00           C  
ATOM    141  NZ  LYS A  11       2.597   4.772   3.485  1.00  0.00           N  
ATOM    142  H   LYS A  11       2.231   0.974   1.103  1.00  0.00           H  
ATOM    143  HA  LYS A  11       4.647   1.726  -0.142  1.00  0.00           H  
ATOM    144  HB2 LYS A  11       3.308   3.253   1.127  1.00  0.00           H  
ATOM    145  HB3 LYS A  11       3.524   2.300   2.616  1.00  0.00           H  
ATOM    146  HG2 LYS A  11       5.847   2.893   2.752  1.00  0.00           H  
ATOM    147  HG3 LYS A  11       5.844   3.549   1.107  1.00  0.00           H  
ATOM    148  HD2 LYS A  11       5.868   5.304   2.810  1.00  0.00           H  
ATOM    149  HD3 LYS A  11       4.446   5.425   1.772  1.00  0.00           H  
ATOM    150  HE2 LYS A  11       4.304   3.993   4.456  1.00  0.00           H  
ATOM    151  HE3 LYS A  11       4.207   5.758   4.350  1.00  0.00           H  
ATOM    152  HZ1 LYS A  11       2.352   5.563   2.906  1.00  0.00           H  
ATOM    153  HZ2 LYS A  11       2.380   3.918   2.992  1.00  0.00           H  
ATOM    154  HZ3 LYS A  11       2.060   4.806   4.340  1.00  0.00           H  
ATOM    155  N   LEU A  12       5.066  -0.186   2.566  1.00  0.00           N  
ATOM    156  CA  LEU A  12       6.037  -1.039   3.243  1.00  0.00           C  
ATOM    157  C   LEU A  12       6.399  -2.265   2.400  1.00  0.00           C  
ATOM    158  O   LEU A  12       7.553  -2.686   2.413  1.00  0.00           O  
ATOM    159  CB  LEU A  12       5.590  -1.378   4.676  1.00  0.00           C  
ATOM    160  CG  LEU A  12       4.354  -2.286   4.801  1.00  0.00           C  
ATOM    161  CD1 LEU A  12       4.720  -3.776   4.848  1.00  0.00           C  
ATOM    162  CD2 LEU A  12       3.604  -1.947   6.095  1.00  0.00           C  
ATOM    163  H   LEU A  12       4.142  -0.099   2.967  1.00  0.00           H  
ATOM    164  HA  LEU A  12       6.949  -0.451   3.359  1.00  0.00           H  
ATOM    165  HB2 LEU A  12       6.423  -1.838   5.209  1.00  0.00           H  
ATOM    166  HB3 LEU A  12       5.377  -0.425   5.164  1.00  0.00           H  
ATOM    167  HG  LEU A  12       3.684  -2.105   3.964  1.00  0.00           H  
ATOM    168 HD11 LEU A  12       5.361  -3.976   5.707  1.00  0.00           H  
ATOM    169 HD12 LEU A  12       3.810  -4.370   4.942  1.00  0.00           H  
ATOM    170 HD13 LEU A  12       5.238  -4.089   3.945  1.00  0.00           H  
ATOM    171 HD21 LEU A  12       3.307  -0.899   6.090  1.00  0.00           H  
ATOM    172 HD22 LEU A  12       2.709  -2.564   6.179  1.00  0.00           H  
ATOM    173 HD23 LEU A  12       4.246  -2.129   6.957  1.00  0.00           H  
ATOM    174  N   SER A  13       5.439  -2.820   1.646  1.00  0.00           N  
ATOM    175  CA  SER A  13       5.687  -3.943   0.750  1.00  0.00           C  
ATOM    176  C   SER A  13       6.674  -3.543  -0.349  1.00  0.00           C  
ATOM    177  O   SER A  13       7.632  -4.268  -0.607  1.00  0.00           O  
ATOM    178  CB  SER A  13       4.365  -4.442   0.157  1.00  0.00           C  
ATOM    179  OG  SER A  13       4.600  -5.533  -0.707  1.00  0.00           O  
ATOM    180  H   SER A  13       4.503  -2.439   1.674  1.00  0.00           H  
ATOM    181  HA  SER A  13       6.120  -4.759   1.330  1.00  0.00           H  
ATOM    182  HB2 SER A  13       3.707  -4.772   0.961  1.00  0.00           H  
ATOM    183  HB3 SER A  13       3.877  -3.644  -0.404  1.00  0.00           H  
ATOM    184  HG  SER A  13       3.759  -5.829  -1.061  1.00  0.00           H  
ATOM    185  N   GLN A  14       6.443  -2.382  -0.976  1.00  0.00           N  
ATOM    186  CA  GLN A  14       7.306  -1.827  -2.009  1.00  0.00           C  
ATOM    187  C   GLN A  14       8.711  -1.565  -1.459  1.00  0.00           C  
ATOM    188  O   GLN A  14       9.694  -1.929  -2.099  1.00  0.00           O  
ATOM    189  CB  GLN A  14       6.666  -0.550  -2.568  1.00  0.00           C  
ATOM    190  CG  GLN A  14       7.470   0.025  -3.740  1.00  0.00           C  
ATOM    191  CD  GLN A  14       6.818   1.288  -4.296  1.00  0.00           C  
ATOM    192  OE1 GLN A  14       7.330   2.389  -4.104  1.00  0.00           O  
ATOM    193  NE2 GLN A  14       5.687   1.131  -4.989  1.00  0.00           N  
ATOM    194  H   GLN A  14       5.634  -1.839  -0.709  1.00  0.00           H  
ATOM    195  HA  GLN A  14       7.374  -2.554  -2.821  1.00  0.00           H  
ATOM    196  HB2 GLN A  14       5.661  -0.790  -2.919  1.00  0.00           H  
ATOM    197  HB3 GLN A  14       6.592   0.201  -1.782  1.00  0.00           H  
ATOM    198  HG2 GLN A  14       8.475   0.277  -3.403  1.00  0.00           H  
ATOM    199  HG3 GLN A  14       7.545  -0.721  -4.533  1.00  0.00           H  
ATOM    200 HE21 GLN A  14       5.302   0.207  -5.123  1.00  0.00           H  
ATOM    201 HE22 GLN A  14       5.219   1.936  -5.378  1.00  0.00           H  
ATOM    202  N   GLU A  15       8.802  -0.946  -0.275  1.00  0.00           N  
ATOM    203  CA  GLU A  15      10.058  -0.630   0.392  1.00  0.00           C  
ATOM    204  C   GLU A  15      10.892  -1.894   0.616  1.00  0.00           C  
ATOM    205  O   GLU A  15      12.062  -1.932   0.242  1.00  0.00           O  
ATOM    206  CB  GLU A  15       9.752   0.096   1.709  1.00  0.00           C  
ATOM    207  CG  GLU A  15      11.025   0.523   2.445  1.00  0.00           C  
ATOM    208  CD  GLU A  15      10.681   1.319   3.701  1.00  0.00           C  
ATOM    209  OE1 GLU A  15      10.387   0.665   4.725  1.00  0.00           O  
ATOM    210  OE2 GLU A  15      10.712   2.565   3.614  1.00  0.00           O  
ATOM    211  H   GLU A  15       7.949  -0.678   0.196  1.00  0.00           H  
ATOM    212  HA  GLU A  15      10.620   0.053  -0.247  1.00  0.00           H  
ATOM    213  HB2 GLU A  15       9.163   0.987   1.488  1.00  0.00           H  
ATOM    214  HB3 GLU A  15       9.170  -0.555   2.360  1.00  0.00           H  
ATOM    215  HG2 GLU A  15      11.594  -0.358   2.739  1.00  0.00           H  
ATOM    216  HG3 GLU A  15      11.639   1.135   1.784  1.00  0.00           H  
ATOM    217  N   LEU A  16      10.281  -2.930   1.206  1.00  0.00           N  
ATOM    218  CA  LEU A  16      10.916  -4.219   1.443  1.00  0.00           C  
ATOM    219  C   LEU A  16      11.353  -4.873   0.129  1.00  0.00           C  
ATOM    220  O   LEU A  16      12.440  -5.442   0.069  1.00  0.00           O  
ATOM    221  CB  LEU A  16       9.963  -5.139   2.220  1.00  0.00           C  
ATOM    222  CG  LEU A  16       9.744  -4.695   3.677  1.00  0.00           C  
ATOM    223  CD1 LEU A  16       8.527  -5.428   4.252  1.00  0.00           C  
ATOM    224  CD2 LEU A  16      10.967  -4.992   4.555  1.00  0.00           C  
ATOM    225  H   LEU A  16       9.314  -2.829   1.485  1.00  0.00           H  
ATOM    226  HA  LEU A  16      11.812  -4.056   2.040  1.00  0.00           H  
ATOM    227  HB2 LEU A  16       9.006  -5.157   1.697  1.00  0.00           H  
ATOM    228  HB3 LEU A  16      10.365  -6.154   2.223  1.00  0.00           H  
ATOM    229  HG  LEU A  16       9.547  -3.624   3.716  1.00  0.00           H  
ATOM    230 HD11 LEU A  16       7.641  -5.205   3.657  1.00  0.00           H  
ATOM    231 HD12 LEU A  16       8.701  -6.505   4.242  1.00  0.00           H  
ATOM    232 HD13 LEU A  16       8.350  -5.104   5.278  1.00  0.00           H  
ATOM    233 HD21 LEU A  16      11.213  -6.054   4.510  1.00  0.00           H  
ATOM    234 HD22 LEU A  16      11.828  -4.411   4.228  1.00  0.00           H  
ATOM    235 HD23 LEU A  16      10.747  -4.724   5.589  1.00  0.00           H  
ATOM    236  N   HIS A  17      10.524  -4.788  -0.920  1.00  0.00           N  
ATOM    237  CA  HIS A  17      10.828  -5.350  -2.230  1.00  0.00           C  
ATOM    238  C   HIS A  17      12.000  -4.631  -2.911  1.00  0.00           C  
ATOM    239  O   HIS A  17      12.739  -5.258  -3.669  1.00  0.00           O  
ATOM    240  CB  HIS A  17       9.574  -5.320  -3.109  1.00  0.00           C  
ATOM    241  CG  HIS A  17       9.799  -5.944  -4.461  1.00  0.00           C  
ATOM    242  ND1 HIS A  17      10.003  -5.189  -5.606  1.00  0.00           N  
ATOM    243  CD2 HIS A  17       9.916  -7.253  -4.863  1.00  0.00           C  
ATOM    244  CE1 HIS A  17      10.222  -6.049  -6.615  1.00  0.00           C  
ATOM    245  NE2 HIS A  17      10.182  -7.325  -6.227  1.00  0.00           N  
ATOM    246  H   HIS A  17       9.641  -4.309  -0.810  1.00  0.00           H  
ATOM    247  HA  HIS A  17      11.108  -6.396  -2.092  1.00  0.00           H  
ATOM    248  HB2 HIS A  17       8.776  -5.869  -2.608  1.00  0.00           H  
ATOM    249  HB3 HIS A  17       9.249  -4.289  -3.247  1.00  0.00           H  
ATOM    250  HD1 HIS A  17       9.996  -4.181  -5.667  1.00  0.00           H  
ATOM    251  HD2 HIS A  17       9.833  -8.107  -4.207  1.00  0.00           H  
ATOM    252  HE1 HIS A  17      10.414  -5.739  -7.632  1.00  0.00           H  
ATOM    253  N   LYS A  18      12.175  -3.327  -2.653  1.00  0.00           N  
ATOM    254  CA  LYS A  18      13.274  -2.544  -3.201  1.00  0.00           C  
ATOM    255  C   LYS A  18      14.594  -2.949  -2.543  1.00  0.00           C  
ATOM    256  O   LYS A  18      15.505  -3.396  -3.238  1.00  0.00           O  
ATOM    257  CB  LYS A  18      13.000  -1.044  -3.027  1.00  0.00           C  
ATOM    258  CG  LYS A  18      11.966  -0.543  -4.042  1.00  0.00           C  
ATOM    259  CD  LYS A  18      11.367   0.823  -3.676  1.00  0.00           C  
ATOM    260  CE  LYS A  18      12.394   1.959  -3.594  1.00  0.00           C  
ATOM    261  NZ  LYS A  18      13.069   2.015  -2.286  1.00  0.00           N  
ATOM    262  H   LYS A  18      11.526  -2.856  -2.038  1.00  0.00           H  
ATOM    263  HA  LYS A  18      13.355  -2.744  -4.271  1.00  0.00           H  
ATOM    264  HB2 LYS A  18      12.651  -0.849  -2.013  1.00  0.00           H  
ATOM    265  HB3 LYS A  18      13.930  -0.500  -3.194  1.00  0.00           H  
ATOM    266  HG2 LYS A  18      12.436  -0.480  -5.024  1.00  0.00           H  
ATOM    267  HG3 LYS A  18      11.146  -1.258  -4.110  1.00  0.00           H  
ATOM    268  HD2 LYS A  18      10.651   1.078  -4.459  1.00  0.00           H  
ATOM    269  HD3 LYS A  18      10.826   0.750  -2.732  1.00  0.00           H  
ATOM    270  HE2 LYS A  18      13.132   1.856  -4.390  1.00  0.00           H  
ATOM    271  HE3 LYS A  18      11.869   2.906  -3.728  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18      12.379   2.123  -1.556  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18      13.593   1.168  -2.128  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18      13.700   2.804  -2.268  1.00  0.00           H  
ATOM    275  N   LEU A  19      14.704  -2.789  -1.215  1.00  0.00           N  
ATOM    276  CA  LEU A  19      15.938  -3.069  -0.488  1.00  0.00           C  
ATOM    277  C   LEU A  19      16.270  -4.565  -0.522  1.00  0.00           C  
ATOM    278  O   LEU A  19      17.362  -4.927  -0.954  1.00  0.00           O  
ATOM    279  CB  LEU A  19      15.905  -2.433   0.914  1.00  0.00           C  
ATOM    280  CG  LEU A  19      14.843  -2.975   1.889  1.00  0.00           C  
ATOM    281  CD1 LEU A  19      15.423  -4.032   2.838  1.00  0.00           C  
ATOM    282  CD2 LEU A  19      14.289  -1.827   2.743  1.00  0.00           C  
ATOM    283  H   LEU A  19      13.916  -2.429  -0.695  1.00  0.00           H  
ATOM    284  HA  LEU A  19      16.745  -2.558  -1.016  1.00  0.00           H  
ATOM    285  HB2 LEU A  19      16.889  -2.516   1.372  1.00  0.00           H  
ATOM    286  HB3 LEU A  19      15.717  -1.370   0.757  1.00  0.00           H  
ATOM    287  HG  LEU A  19      14.012  -3.404   1.333  1.00  0.00           H  
ATOM    288 HD11 LEU A  19      15.854  -4.862   2.285  1.00  0.00           H  
ATOM    289 HD12 LEU A  19      16.200  -3.588   3.462  1.00  0.00           H  
ATOM    290 HD13 LEU A  19      14.632  -4.418   3.482  1.00  0.00           H  
ATOM    291 HD21 LEU A  19      13.850  -1.063   2.101  1.00  0.00           H  
ATOM    292 HD22 LEU A  19      13.518  -2.206   3.415  1.00  0.00           H  
ATOM    293 HD23 LEU A  19      15.089  -1.378   3.331  1.00  0.00           H  
ATOM    294  N   GLN A  20      15.304  -5.413  -0.139  1.00  0.00           N  
ATOM    295  CA  GLN A  20      15.281  -6.864  -0.294  1.00  0.00           C  
ATOM    296  C   GLN A  20      16.517  -7.573   0.271  1.00  0.00           C  
ATOM    297  O   GLN A  20      16.477  -8.059   1.400  1.00  0.00           O  
ATOM    298  CB  GLN A  20      14.969  -7.212  -1.756  1.00  0.00           C  
ATOM    299  CG  GLN A  20      14.600  -8.688  -1.933  1.00  0.00           C  
ATOM    300  CD  GLN A  20      14.226  -8.993  -3.382  1.00  0.00           C  
ATOM    301  OE1 GLN A  20      14.943  -9.716  -4.071  1.00  0.00           O  
ATOM    302  NE2 GLN A  20      13.100  -8.443  -3.848  1.00  0.00           N  
ATOM    303  H   GLN A  20      14.439  -5.007   0.184  1.00  0.00           H  
ATOM    304  HA  GLN A  20      14.432  -7.211   0.296  1.00  0.00           H  
ATOM    305  HB2 GLN A  20      14.109  -6.615  -2.054  1.00  0.00           H  
ATOM    306  HB3 GLN A  20      15.805  -6.954  -2.407  1.00  0.00           H  
ATOM    307  HG2 GLN A  20      15.442  -9.316  -1.641  1.00  0.00           H  
ATOM    308  HG3 GLN A  20      13.750  -8.929  -1.293  1.00  0.00           H  
ATOM    309 HE21 GLN A  20      12.544  -7.847  -3.250  1.00  0.00           H  
ATOM    310 HE22 GLN A  20      12.810  -8.615  -4.800  1.00  0.00           H  
ATOM    311  N   THR A  21      17.596  -7.656  -0.518  1.00  0.00           N  
ATOM    312  CA  THR A  21      18.843  -8.326  -0.167  1.00  0.00           C  
ATOM    313  C   THR A  21      19.802  -7.412   0.612  1.00  0.00           C  
ATOM    314  O   THR A  21      20.889  -7.855   0.978  1.00  0.00           O  
ATOM    315  CB  THR A  21      19.516  -8.841  -1.449  1.00  0.00           C  
ATOM    316  OG1 THR A  21      19.819  -7.757  -2.304  1.00  0.00           O  
ATOM    317  CG2 THR A  21      18.630  -9.843  -2.197  1.00  0.00           C  
ATOM    318  H   THR A  21      17.563  -7.202  -1.419  1.00  0.00           H  
ATOM    319  HA  THR A  21      18.623  -9.189   0.463  1.00  0.00           H  
ATOM    320  HB  THR A  21      20.446  -9.346  -1.185  1.00  0.00           H  
ATOM    321  HG1 THR A  21      20.263  -8.097  -3.084  1.00  0.00           H  
ATOM    322 HG21 THR A  21      18.348 -10.658  -1.530  1.00  0.00           H  
ATOM    323 HG22 THR A  21      17.730  -9.356  -2.572  1.00  0.00           H  
ATOM    324 HG23 THR A  21      19.183 -10.254  -3.042  1.00  0.00           H  
ATOM    325  N   TYR A  22      19.419  -6.150   0.862  1.00  0.00           N  
ATOM    326  CA  TYR A  22      20.247  -5.159   1.537  1.00  0.00           C  
ATOM    327  C   TYR A  22      20.711  -5.595   2.940  1.00  0.00           C  
ATOM    328  O   TYR A  22      21.875  -5.364   3.261  1.00  0.00           O  
ATOM    329  CB  TYR A  22      19.533  -3.801   1.532  1.00  0.00           C  
ATOM    330  CG  TYR A  22      20.366  -2.638   2.032  1.00  0.00           C  
ATOM    331  CD1 TYR A  22      21.374  -2.095   1.215  1.00  0.00           C  
ATOM    332  CD2 TYR A  22      20.079  -2.044   3.275  1.00  0.00           C  
ATOM    333  CE1 TYR A  22      22.103  -0.973   1.645  1.00  0.00           C  
ATOM    334  CE2 TYR A  22      20.808  -0.922   3.705  1.00  0.00           C  
ATOM    335  CZ  TYR A  22      21.826  -0.391   2.894  1.00  0.00           C  
ATOM    336  OH  TYR A  22      22.546   0.686   3.323  1.00  0.00           O  
ATOM    337  H   TYR A  22      18.520  -5.833   0.528  1.00  0.00           H  
ATOM    338  HA  TYR A  22      21.144  -5.041   0.927  1.00  0.00           H  
ATOM    339  HB2 TYR A  22      19.240  -3.573   0.507  1.00  0.00           H  
ATOM    340  HB3 TYR A  22      18.623  -3.861   2.124  1.00  0.00           H  
ATOM    341  HD1 TYR A  22      21.589  -2.537   0.253  1.00  0.00           H  
ATOM    342  HD2 TYR A  22      19.290  -2.441   3.897  1.00  0.00           H  
ATOM    343  HE1 TYR A  22      22.881  -0.565   1.016  1.00  0.00           H  
ATOM    344  HE2 TYR A  22      20.586  -0.470   4.661  1.00  0.00           H  
ATOM    345  HH  TYR A  22      23.221   0.964   2.700  1.00  0.00           H  
ATOM    346  N   PRO A  23      19.874  -6.247   3.774  1.00  0.00           N  
ATOM    347  CA  PRO A  23      20.290  -6.787   5.066  1.00  0.00           C  
ATOM    348  C   PRO A  23      21.319  -7.915   4.931  1.00  0.00           C  
ATOM    349  O   PRO A  23      21.788  -8.216   3.835  1.00  0.00           O  
ATOM    350  CB  PRO A  23      19.010  -7.293   5.746  1.00  0.00           C  
ATOM    351  CG  PRO A  23      17.895  -6.542   5.025  1.00  0.00           C  
ATOM    352  CD  PRO A  23      18.448  -6.464   3.607  1.00  0.00           C  
ATOM    353  HA  PRO A  23      20.716  -5.978   5.659  1.00  0.00           H  
ATOM    354  HB2 PRO A  23      18.879  -8.359   5.554  1.00  0.00           H  
ATOM    355  HB3 PRO A  23      19.006  -7.103   6.820  1.00  0.00           H  
ATOM    356  HG2 PRO A  23      16.940  -7.067   5.072  1.00  0.00           H  
ATOM    357  HG3 PRO A  23      17.801  -5.537   5.439  1.00  0.00           H  
ATOM    358  HD2 PRO A  23      18.296  -7.422   3.112  1.00  0.00           H  
ATOM    359  HD3 PRO A  23      17.944  -5.673   3.061  1.00  0.00           H  
ATOM    360  N   ARG A  24      21.667  -8.533   6.067  1.00  0.00           N  
ATOM    361  CA  ARG A  24      22.688  -9.571   6.194  1.00  0.00           C  
ATOM    362  C   ARG A  24      24.105  -9.034   5.939  1.00  0.00           C  
ATOM    363  O   ARG A  24      25.039  -9.827   5.831  1.00  0.00           O  
ATOM    364  CB  ARG A  24      22.379 -10.798   5.315  1.00  0.00           C  
ATOM    365  CG  ARG A  24      20.951 -11.344   5.465  1.00  0.00           C  
ATOM    366  CD  ARG A  24      20.686 -11.925   6.859  1.00  0.00           C  
ATOM    367  NE  ARG A  24      19.341 -12.508   6.936  1.00  0.00           N  
ATOM    368  CZ  ARG A  24      18.200 -11.821   7.111  1.00  0.00           C  
ATOM    369  NH2 ARG A  24      18.204 -10.496   7.317  1.00  0.00           N  
ATOM    370  H   ARG A  24      21.215  -8.240   6.922  1.00  0.00           H  
ATOM    371  HA  ARG A  24      22.674  -9.904   7.231  1.00  0.00           H  
ATOM    372  HB2 ARG A  24      22.541 -10.550   4.266  1.00  0.00           H  
ATOM    373  HB3 ARG A  24      23.074 -11.598   5.572  1.00  0.00           H  
ATOM    374  HG2 ARG A  24      20.222 -10.566   5.241  1.00  0.00           H  
ATOM    375  HG3 ARG A  24      20.822 -12.144   4.736  1.00  0.00           H  
ATOM    376  HD2 ARG A  24      21.409 -12.717   7.054  1.00  0.00           H  
ATOM    377  HD3 ARG A  24      20.801 -11.161   7.626  1.00  0.00           H  
ATOM    378  HE  ARG A  24      19.279 -13.508   6.804  1.00  0.00           H  
ATOM    379 HH11 ARG A  24      17.014 -13.474   6.930  1.00  0.00           H  
ATOM    380 HH12 ARG A  24      16.166 -11.971   7.207  1.00  0.00           H  
ATOM    381 HH21 ARG A  24      19.076  -9.987   7.364  1.00  0.00           H  
ATOM    382 HH22 ARG A  24      17.331 -10.004   7.443  1.00  0.00           H  
ATOM    383  N   THR A  25      24.278  -7.705   5.860  1.00  0.00           N  
ATOM    384  CA  THR A  25      25.569  -7.058   5.667  1.00  0.00           C  
ATOM    385  C   THR A  25      25.490  -5.582   6.070  1.00  0.00           C  
ATOM    386  O   THR A  25      26.311  -5.128   6.866  1.00  0.00           O  
ATOM    387  CB  THR A  25      26.101  -7.271   4.235  1.00  0.00           C  
ATOM    388  OG1 THR A  25      27.363  -6.650   4.108  1.00  0.00           O  
ATOM    389  CG2 THR A  25      25.178  -6.756   3.126  1.00  0.00           C  
ATOM    390  H   THR A  25      23.477  -7.099   5.967  1.00  0.00           H  
ATOM    391  HA  THR A  25      26.280  -7.532   6.345  1.00  0.00           H  
ATOM    392  HB  THR A  25      26.246  -8.340   4.073  1.00  0.00           H  
ATOM    393  HG1 THR A  25      27.705  -6.829   3.229  1.00  0.00           H  
ATOM    394 HG21 THR A  25      24.176  -7.167   3.237  1.00  0.00           H  
ATOM    395 HG22 THR A  25      25.132  -5.670   3.143  1.00  0.00           H  
ATOM    396 HG23 THR A  25      25.575  -7.066   2.159  1.00  0.00           H  
ATOM    397  N   ASP A  26      24.504  -4.838   5.547  1.00  0.00           N  
ATOM    398  CA  ASP A  26      24.307  -3.433   5.879  1.00  0.00           C  
ATOM    399  C   ASP A  26      23.541  -3.326   7.197  1.00  0.00           C  
ATOM    400  O   ASP A  26      24.102  -2.895   8.203  1.00  0.00           O  
ATOM    401  CB  ASP A  26      23.573  -2.708   4.743  1.00  0.00           C  
ATOM    402  CG  ASP A  26      24.387  -2.692   3.452  1.00  0.00           C  
ATOM    403  OD1 ASP A  26      25.393  -1.951   3.423  1.00  0.00           O  
ATOM    404  OD2 ASP A  26      23.986  -3.413   2.513  1.00  0.00           O  
ATOM    405  H   ASP A  26      23.850  -5.265   4.906  1.00  0.00           H  
ATOM    406  HA  ASP A  26      25.277  -2.948   6.005  1.00  0.00           H  
ATOM    407  HB2 ASP A  26      22.609  -3.182   4.557  1.00  0.00           H  
ATOM    408  HB3 ASP A  26      23.395  -1.677   5.050  1.00  0.00           H  
ATOM    409  N   VAL A  27      22.266  -3.732   7.187  1.00  0.00           N  
ATOM    410  CA  VAL A  27      21.409  -3.746   8.364  1.00  0.00           C  
ATOM    411  C   VAL A  27      21.764  -4.951   9.237  1.00  0.00           C  
ATOM    412  O   VAL A  27      21.848  -4.822  10.457  1.00  0.00           O  
ATOM    413  CB  VAL A  27      19.928  -3.773   7.941  1.00  0.00           C  
ATOM    414  CG1 VAL A  27      19.001  -3.778   9.164  1.00  0.00           C  
ATOM    415  CG2 VAL A  27      19.587  -2.556   7.072  1.00  0.00           C  
ATOM    416  H   VAL A  27      21.875  -4.085   6.325  1.00  0.00           H  
ATOM    417  HA  VAL A  27      21.578  -2.834   8.939  1.00  0.00           H  
ATOM    418  HB  VAL A  27      19.732  -4.675   7.362  1.00  0.00           H  
ATOM    419 HG11 VAL A  27      19.197  -2.904   9.785  1.00  0.00           H  
ATOM    420 HG12 VAL A  27      17.961  -3.755   8.836  1.00  0.00           H  
ATOM    421 HG13 VAL A  27      19.152  -4.679   9.756  1.00  0.00           H  
ATOM    422 HG21 VAL A  27      19.782  -1.635   7.623  1.00  0.00           H  
ATOM    423 HG22 VAL A  27      20.186  -2.562   6.163  1.00  0.00           H  
ATOM    424 HG23 VAL A  27      18.534  -2.587   6.790  1.00  0.00           H  
ATOM    425  N   GLY A  28      21.954  -6.118   8.608  1.00  0.00           N  
ATOM    426  CA  GLY A  28      22.171  -7.378   9.295  1.00  0.00           C  
ATOM    427  C   GLY A  28      20.818  -8.038   9.534  1.00  0.00           C  
ATOM    428  O   GLY A  28      20.356  -8.806   8.694  1.00  0.00           O  
ATOM    429  H   GLY A  28      21.877  -6.149   7.601  1.00  0.00           H  
ATOM    430  HA2 GLY A  28      22.788  -8.017   8.666  1.00  0.00           H  
ATOM    431  HA3 GLY A  28      22.694  -7.227  10.240  1.00  0.00           H  
ATOM    432  N   ALA A  29      20.194  -7.710  10.675  1.00  0.00           N  
ATOM    433  CA  ALA A  29      18.883  -8.175  11.117  1.00  0.00           C  
ATOM    434  C   ALA A  29      18.893  -9.653  11.518  1.00  0.00           C  
ATOM    435  O   ALA A  29      18.686  -9.970  12.688  1.00  0.00           O  
ATOM    436  CB  ALA A  29      17.787  -7.854  10.091  1.00  0.00           C  
ATOM    437  H   ALA A  29      20.664  -7.059  11.288  1.00  0.00           H  
ATOM    438  HA  ALA A  29      18.642  -7.600  12.012  1.00  0.00           H  
ATOM    439  HB1 ALA A  29      17.806  -6.790   9.853  1.00  0.00           H  
ATOM    440  HB2 ALA A  29      17.913  -8.426   9.174  1.00  0.00           H  
ATOM    441  HB3 ALA A  29      16.814  -8.099  10.519  1.00  0.00           H  
ATOM    442  N   GLY A  30      19.108 -10.554  10.550  1.00  0.00           N  
ATOM    443  CA  GLY A  30      19.036 -11.992  10.754  1.00  0.00           C  
ATOM    444  C   GLY A  30      17.605 -12.405  11.090  1.00  0.00           C  
ATOM    445  O   GLY A  30      17.381 -13.103  12.078  1.00  0.00           O  
ATOM    446  H   GLY A  30      19.287 -10.224   9.612  1.00  0.00           H  
ATOM    447  HA2 GLY A  30      19.347 -12.497   9.840  1.00  0.00           H  
ATOM    448  HA3 GLY A  30      19.710 -12.283  11.560  1.00  0.00           H  
ATOM    449  N   THR A  31      16.645 -11.944  10.278  1.00  0.00           N  
ATOM    450  CA  THR A  31      15.217 -12.137  10.489  1.00  0.00           C  
ATOM    451  C   THR A  31      14.566 -12.423   9.131  1.00  0.00           C  
ATOM    452  O   THR A  31      14.145 -11.487   8.452  1.00  0.00           O  
ATOM    453  CB  THR A  31      14.631 -10.886  11.168  1.00  0.00           C  
ATOM    454  OG1 THR A  31      15.328 -10.623  12.369  1.00  0.00           O  
ATOM    455  CG2 THR A  31      13.146 -11.070  11.500  1.00  0.00           C  
ATOM    456  H   THR A  31      16.916 -11.376   9.488  1.00  0.00           H  
ATOM    457  HA  THR A  31      15.039 -12.978  11.161  1.00  0.00           H  
ATOM    458  HB  THR A  31      14.749 -10.019  10.515  1.00  0.00           H  
ATOM    459  HG1 THR A  31      14.971  -9.823  12.762  1.00  0.00           H  
ATOM    460 HG21 THR A  31      13.016 -11.934  12.153  1.00  0.00           H  
ATOM    461 HG22 THR A  31      12.775 -10.181  12.011  1.00  0.00           H  
ATOM    462 HG23 THR A  31      12.562 -11.218  10.592  1.00  0.00           H  
ATOM    463  N   PRO A  32      14.490 -13.699   8.713  1.00  0.00           N  
ATOM    464  CA  PRO A  32      13.867 -14.116   7.463  1.00  0.00           C  
ATOM    465  C   PRO A  32      12.424 -13.622   7.328  1.00  0.00           C  
ATOM    466  O   PRO A  32      12.060 -13.048   6.303  1.00  0.00           O  
ATOM    467  CB  PRO A  32      13.950 -15.646   7.447  1.00  0.00           C  
ATOM    468  CG  PRO A  32      15.184 -15.928   8.301  1.00  0.00           C  
ATOM    469  CD  PRO A  32      15.101 -14.843   9.372  1.00  0.00           C  
ATOM    470  HA  PRO A  32      14.465 -13.728   6.637  1.00  0.00           H  
ATOM    471  HB2 PRO A  32      13.080 -16.084   7.939  1.00  0.00           H  
ATOM    472  HB3 PRO A  32      14.048 -16.044   6.436  1.00  0.00           H  
ATOM    473  HG2 PRO A  32      15.177 -16.933   8.725  1.00  0.00           H  
ATOM    474  HG3 PRO A  32      16.082 -15.776   7.699  1.00  0.00           H  
ATOM    475  HD2 PRO A  32      14.455 -15.176  10.186  1.00  0.00           H  
ATOM    476  HD3 PRO A  32      16.100 -14.623   9.748  1.00  0.00           H  
HETATM  477  N   NH2 A  41      11.602 -13.834   8.361  1.00  0.00           N  
HETATM  478  HN1 NH2 A  41      10.643 -13.520   8.315  1.00  0.00           H  
HETATM  479  HN2 NH2 A  41      11.943 -14.305   9.187  1.00  0.00           H  
TER     480      NH2 A  41                                                      
HETATM  481  C1  NAG A  33      -5.307   3.714  -0.837  1.00  0.00           C  
HETATM  482  C2  NAG A  33      -5.995   3.494  -2.193  1.00  0.00           C  
HETATM  483  C3  NAG A  33      -5.005   3.591  -3.353  1.00  0.00           C  
HETATM  484  C4  NAG A  33      -4.268   4.922  -3.261  1.00  0.00           C  
HETATM  485  C5  NAG A  33      -3.557   4.987  -1.901  1.00  0.00           C  
HETATM  486  C6  NAG A  33      -2.691   6.233  -1.691  1.00  0.00           C  
HETATM  487  C7  NAG A  33      -7.945   2.025  -1.875  1.00  0.00           C  
HETATM  488  C8  NAG A  33      -8.505   0.616  -2.035  1.00  0.00           C  
HETATM  489  N2  NAG A  33      -6.664   2.203  -2.225  1.00  0.00           N  
HETATM  490  O3  NAG A  33      -5.690   3.493  -4.584  1.00  0.00           O  
HETATM  491  O5  NAG A  33      -4.544   4.925  -0.863  1.00  0.00           O  
HETATM  492  O6  NAG A  33      -1.568   6.243  -2.545  1.00  0.00           O  
HETATM  493  O7  NAG A  33      -8.659   2.930  -1.446  1.00  0.00           O  
HETATM  494  H1  NAG A  33      -4.610   2.888  -0.641  1.00  0.00           H  
HETATM  495  H2  NAG A  33      -6.738   4.292  -2.328  1.00  0.00           H  
HETATM  496  H3  NAG A  33      -4.274   2.774  -3.268  1.00  0.00           H  
HETATM  497  H4  NAG A  33      -5.016   5.727  -3.301  1.00  0.00           H  
HETATM  498  H5  NAG A  33      -2.913   4.102  -1.793  1.00  0.00           H  
HETATM  499  H61 NAG A  33      -2.312   6.223  -0.675  1.00  0.00           H  
HETATM  500  H62 NAG A  33      -3.298   7.125  -1.836  1.00  0.00           H  
HETATM  501  H81 NAG A  33      -7.968  -0.071  -1.381  1.00  0.00           H  
HETATM  502  H82 NAG A  33      -9.563   0.604  -1.772  1.00  0.00           H  
HETATM  503  H83 NAG A  33      -8.391   0.292  -3.070  1.00  0.00           H  
HETATM  504  HN2 NAG A  33      -6.137   1.412  -2.567  1.00  0.00           H  
HETATM  505  HO3 NAG A  33      -6.155   2.641  -4.626  1.00  0.00           H  
HETATM  506  HO6 NAG A  33      -1.040   7.019  -2.342  1.00  0.00           H  
HETATM  507  C1  NAG A  34      -3.385   6.184  -5.167  1.00  0.00           C  
HETATM  508  C2  NAG A  34      -4.553   6.116  -6.157  1.00  0.00           C  
HETATM  509  C3  NAG A  34      -4.587   7.395  -7.003  1.00  0.00           C  
HETATM  510  C4  NAG A  34      -4.671   8.602  -6.066  1.00  0.00           C  
HETATM  511  C5  NAG A  34      -3.535   8.571  -5.031  1.00  0.00           C  
HETATM  512  C6  NAG A  34      -3.650   9.716  -4.026  1.00  0.00           C  
HETATM  513  C7  NAG A  34      -3.467   4.619  -7.825  1.00  0.00           C  
HETATM  514  C8  NAG A  34      -3.606   3.307  -8.590  1.00  0.00           C  
HETATM  515  N2  NAG A  34      -4.473   4.926  -6.995  1.00  0.00           N  
HETATM  516  O1  NAG A  34      -3.319   5.056  -4.344  1.00  0.00           O  
HETATM  517  O3  NAG A  34      -5.695   7.379  -7.878  1.00  0.00           O  
HETATM  518  O5  NAG A  34      -3.554   7.330  -4.326  1.00  0.00           O  
HETATM  519  O6  NAG A  34      -2.666   9.584  -3.026  1.00  0.00           O  
HETATM  520  O7  NAG A  34      -2.473   5.324  -7.989  1.00  0.00           O  
HETATM  521  H1  NAG A  34      -2.444   6.297  -5.723  1.00  0.00           H  
HETATM  522  H2  NAG A  34      -5.488   6.068  -5.581  1.00  0.00           H  
HETATM  523  H3  NAG A  34      -3.655   7.465  -7.581  1.00  0.00           H  
HETATM  524  H4  NAG A  34      -5.614   8.507  -5.508  1.00  0.00           H  
HETATM  525  H5  NAG A  34      -2.558   8.622  -5.528  1.00  0.00           H  
HETATM  526  H61 NAG A  34      -4.637   9.686  -3.562  1.00  0.00           H  
HETATM  527  H62 NAG A  34      -3.516  10.668  -4.540  1.00  0.00           H  
HETATM  528  H81 NAG A  34      -4.503   3.338  -9.209  1.00  0.00           H  
HETATM  529  H82 NAG A  34      -2.736   3.152  -9.229  1.00  0.00           H  
HETATM  530  H83 NAG A  34      -3.683   2.479  -7.884  1.00  0.00           H  
HETATM  531  HN2 NAG A  34      -5.246   4.279  -6.932  1.00  0.00           H  
HETATM  532  HO3 NAG A  34      -6.513   7.320  -7.358  1.00  0.00           H  
HETATM  533  HO6 NAG A  34      -2.805  10.270  -2.369  1.00  0.00           H  
HETATM  534  C1  MAN A  35      -3.762  10.166  -7.772  1.00  0.00           C  
HETATM  535  C2  MAN A  35      -4.076  11.523  -8.402  1.00  0.00           C  
HETATM  536  C3  MAN A  35      -2.969  11.923  -9.378  1.00  0.00           C  
HETATM  537  C4  MAN A  35      -1.604  11.860  -8.693  1.00  0.00           C  
HETATM  538  C5  MAN A  35      -1.405  10.476  -8.067  1.00  0.00           C  
HETATM  539  C6  MAN A  35      -0.076  10.327  -7.325  1.00  0.00           C  
HETATM  540  O1  MAN A  35      -4.707   9.860  -6.787  1.00  0.00           O  
HETATM  541  O2  MAN A  35      -4.213  12.506  -7.396  1.00  0.00           O  
HETATM  542  O4  MAN A  35      -0.585  12.132  -9.632  1.00  0.00           O  
HETATM  543  O5  MAN A  35      -2.473  10.210  -7.154  1.00  0.00           O  
HETATM  544  H1  MAN A  35      -3.734   9.389  -8.549  1.00  0.00           H  
HETATM  545  H2  MAN A  35      -5.020  11.434  -8.957  1.00  0.00           H  
HETATM  546  H3  MAN A  35      -2.967  11.199 -10.206  1.00  0.00           H  
HETATM  547  H4  MAN A  35      -1.577  12.614  -7.893  1.00  0.00           H  
HETATM  548  H5  MAN A  35      -1.447   9.716  -8.861  1.00  0.00           H  
HETATM  549  H61 MAN A  35       0.743  10.573  -8.002  1.00  0.00           H  
HETATM  550  H62 MAN A  35       0.021   9.289  -7.004  1.00  0.00           H  
HETATM  551  HO2 MAN A  35      -4.403  13.364  -7.810  1.00  0.00           H  
HETATM  552  HO4 MAN A  35       0.273  12.165  -9.177  1.00  0.00           H  
HETATM  553  C1  MAN A  36       1.169  11.099  -5.514  1.00  0.00           C  
HETATM  554  C2  MAN A  36       0.975  11.077  -3.998  1.00  0.00           C  
HETATM  555  C3  MAN A  36       0.390  12.401  -3.503  1.00  0.00           C  
HETATM  556  C4  MAN A  36       1.237  13.566  -4.008  1.00  0.00           C  
HETATM  557  C5  MAN A  36       1.416  13.493  -5.530  1.00  0.00           C  
HETATM  558  C6  MAN A  36       2.319  14.609  -6.053  1.00  0.00           C  
HETATM  559  O1  MAN A  36      -0.053  11.190  -6.185  1.00  0.00           O  
HETATM  560  O2  MAN A  36       2.213  10.826  -3.367  1.00  0.00           O  
HETATM  561  O4  MAN A  36       0.633  14.789  -3.645  1.00  0.00           O  
HETATM  562  O5  MAN A  36       1.975  12.222  -5.899  1.00  0.00           O  
HETATM  563  H1  MAN A  36       1.714  10.190  -5.804  1.00  0.00           H  
HETATM  564  H2  MAN A  36       0.273  10.266  -3.757  1.00  0.00           H  
HETATM  565  H3  MAN A  36      -0.621  12.509  -3.921  1.00  0.00           H  
HETATM  566  H4  MAN A  36       2.228  13.497  -3.537  1.00  0.00           H  
HETATM  567  H5  MAN A  36       0.433  13.587  -6.014  1.00  0.00           H  
HETATM  568  H61 MAN A  36       1.854  15.570  -5.829  1.00  0.00           H  
HETATM  569  H62 MAN A  36       2.426  14.499  -7.133  1.00  0.00           H  
HETATM  570  HO2 MAN A  36       2.564   9.974  -3.676  1.00  0.00           H  
HETATM  571  HO4 MAN A  36      -0.246  14.848  -4.056  1.00  0.00           H  
HETATM  572  C1  MAN A  37      -3.724  13.348 -11.193  1.00  0.00           C  
HETATM  573  C2  MAN A  37      -3.660  14.792 -11.683  1.00  0.00           C  
HETATM  574  C3  MAN A  37      -4.603  15.664 -10.857  1.00  0.00           C  
HETATM  575  C4  MAN A  37      -6.023  15.102 -10.907  1.00  0.00           C  
HETATM  576  C5  MAN A  37      -6.026  13.628 -10.476  1.00  0.00           C  
HETATM  577  C6  MAN A  37      -7.399  12.963 -10.606  1.00  0.00           C  
HETATM  578  O1  MAN A  37      -3.200  13.256  -9.882  1.00  0.00           O  
HETATM  579  O3  MAN A  37      -4.585  16.994 -11.329  1.00  0.00           O  
HETATM  580  O4  MAN A  37      -6.861  15.868 -10.068  1.00  0.00           O  
HETATM  581  O5  MAN A  37      -5.080  12.888 -11.264  1.00  0.00           O  
HETATM  582  O6  MAN A  37      -8.312  13.493  -9.669  1.00  0.00           O  
HETATM  583  H1  MAN A  37      -3.125  12.730 -11.877  1.00  0.00           H  
HETATM  584  H2  MAN A  37      -2.632  15.159 -11.546  1.00  0.00           H  
HETATM  585  H3  MAN A  37      -4.262  15.648  -9.812  1.00  0.00           H  
HETATM  586  H4  MAN A  37      -6.386  15.163 -11.942  1.00  0.00           H  
HETATM  587  H5  MAN A  37      -5.706  13.566  -9.427  1.00  0.00           H  
HETATM  588  H61 MAN A  37      -7.289  11.894 -10.418  1.00  0.00           H  
HETATM  589  H62 MAN A  37      -7.778  13.113 -11.617  1.00  0.00           H  
HETATM  590  HO3 MAN A  37      -5.182  17.535 -10.787  1.00  0.00           H  
HETATM  591  HO4 MAN A  37      -6.854  16.794 -10.366  1.00  0.00           H  
HETATM  592  HO6 MAN A  37      -7.958  13.356  -8.787  1.00  0.00           H  
HETATM  593  C1  MAN A  38       4.440  15.556  -5.818  1.00  0.00           C  
HETATM  594  C2  MAN A  38       5.901  15.196  -5.554  1.00  0.00           C  
HETATM  595  C3  MAN A  38       6.140  15.028  -4.054  1.00  0.00           C  
HETATM  596  C4  MAN A  38       5.679  16.275  -3.300  1.00  0.00           C  
HETATM  597  C5  MAN A  38       4.224  16.608  -3.659  1.00  0.00           C  
HETATM  598  C6  MAN A  38       3.716  17.886  -2.986  1.00  0.00           C  
HETATM  599  O1  MAN A  38       3.598  14.516  -5.420  1.00  0.00           O  
HETATM  600  O2  MAN A  38       6.742  16.205  -6.075  1.00  0.00           O  
HETATM  601  O3  MAN A  38       7.507  14.782  -3.800  1.00  0.00           O  
HETATM  602  O4  MAN A  38       5.806  16.066  -1.910  1.00  0.00           O  
HETATM  603  O5  MAN A  38       4.084  16.739  -5.084  1.00  0.00           O  
HETATM  604  O6  MAN A  38       4.489  19.002  -3.371  1.00  0.00           O  
HETATM  605  H1  MAN A  38       4.315  15.775  -6.888  1.00  0.00           H  
HETATM  606  H2  MAN A  38       6.125  14.243  -6.054  1.00  0.00           H  
HETATM  607  H3  MAN A  38       5.546  14.172  -3.702  1.00  0.00           H  
HETATM  608  H4  MAN A  38       6.317  17.116  -3.603  1.00  0.00           H  
HETATM  609  H5  MAN A  38       3.581  15.777  -3.334  1.00  0.00           H  
HETATM  610  H61 MAN A  38       3.756  17.767  -1.903  1.00  0.00           H  
HETATM  611  H62 MAN A  38       2.680  18.048  -3.286  1.00  0.00           H  
HETATM  612  HO2 MAN A  38       6.530  17.052  -5.647  1.00  0.00           H  
HETATM  613  HO3 MAN A  38       7.642  14.677  -2.843  1.00  0.00           H  
HETATM  614  HO4 MAN A  38       5.567  16.882  -1.438  1.00  0.00           H  
HETATM  615  HO6 MAN A  38       5.389  18.873  -3.061  1.00  0.00           H  
HETATM  616  C1  MAN A  39      -0.730  11.736  -1.443  1.00  0.00           C  
HETATM  617  C2  MAN A  39      -0.972  12.272  -0.031  1.00  0.00           C  
HETATM  618  C3  MAN A  39       0.190  11.915   0.897  1.00  0.00           C  
HETATM  619  C4  MAN A  39       0.444  10.409   0.873  1.00  0.00           C  
HETATM  620  C5  MAN A  39       0.656   9.947  -0.572  1.00  0.00           C  
HETATM  621  C6  MAN A  39       0.879   8.439  -0.692  1.00  0.00           C  
HETATM  622  O1  MAN A  39       0.330  12.443  -2.059  1.00  0.00           O  
HETATM  623  O2  MAN A  39      -2.180  11.744   0.476  1.00  0.00           O  
HETATM  624  O3  MAN A  39      -0.089  12.342   2.214  1.00  0.00           O  
HETATM  625  O4  MAN A  39       1.574  10.098   1.659  1.00  0.00           O  
HETATM  626  O5  MAN A  39      -0.471  10.327  -1.373  1.00  0.00           O  
HETATM  627  O6  MAN A  39      -0.223   7.730  -0.172  1.00  0.00           O  
HETATM  628  H1  MAN A  39      -1.652  11.887  -2.021  1.00  0.00           H  
HETATM  629  H2  MAN A  39      -1.052  13.367  -0.084  1.00  0.00           H  
HETATM  630  H3  MAN A  39       1.093  12.424   0.532  1.00  0.00           H  
HETATM  631  H4  MAN A  39      -0.440   9.899   1.282  1.00  0.00           H  
HETATM  632  H5  MAN A  39       1.541  10.458  -0.975  1.00  0.00           H  
HETATM  633  H61 MAN A  39       1.781   8.162  -0.146  1.00  0.00           H  
HETATM  634  H62 MAN A  39       1.007   8.186  -1.745  1.00  0.00           H  
HETATM  635  HO2 MAN A  39      -2.910  11.982  -0.119  1.00  0.00           H  
HETATM  636  HO3 MAN A  39      -0.888  11.892   2.534  1.00  0.00           H  
HETATM  637  HO4 MAN A  39       2.352  10.556   1.299  1.00  0.00           H  
HETATM  638  HO6 MAN A  39      -0.062   6.790  -0.283  1.00  0.00           H  
HETATM  639  C1  MAN A  40      -2.995  15.104 -14.007  1.00  0.00           C  
HETATM  640  C2  MAN A  40      -2.582  16.577 -13.976  1.00  0.00           C  
HETATM  641  C3  MAN A  40      -3.720  17.447 -14.513  1.00  0.00           C  
HETATM  642  C4  MAN A  40      -4.144  16.975 -15.904  1.00  0.00           C  
HETATM  643  C5  MAN A  40      -4.478  15.478 -15.881  1.00  0.00           C  
HETATM  644  C6  MAN A  40      -4.823  14.928 -17.268  1.00  0.00           C  
HETATM  645  O1  MAN A  40      -4.030  14.839 -13.079  1.00  0.00           O  
HETATM  646  O2  MAN A  40      -1.418  16.762 -14.754  1.00  0.00           O  
HETATM  647  O3  MAN A  40      -3.321  18.800 -14.554  1.00  0.00           O  
HETATM  648  O4  MAN A  40      -5.262  17.718 -16.341  1.00  0.00           O  
HETATM  649  O5  MAN A  40      -3.376  14.737 -15.338  1.00  0.00           O  
HETATM  650  O6  MAN A  40      -3.734  15.081 -18.152  1.00  0.00           O  
HETATM  651  H1  MAN A  40      -2.121  14.482 -13.763  1.00  0.00           H  
HETATM  652  H2  MAN A  40      -2.373  16.873 -12.939  1.00  0.00           H  
HETATM  653  H3  MAN A  40      -4.584  17.343 -13.842  1.00  0.00           H  
HETATM  654  H4  MAN A  40      -3.305  17.137 -16.596  1.00  0.00           H  
HETATM  655  H5  MAN A  40      -5.343  15.318 -15.221  1.00  0.00           H  
HETATM  656  H61 MAN A  40      -5.691  15.458 -17.661  1.00  0.00           H  
HETATM  657  H62 MAN A  40      -5.064  13.869 -17.174  1.00  0.00           H  
HETATM  658  HO2 MAN A  40      -1.596  16.485 -15.668  1.00  0.00           H  
HETATM  659  HO3 MAN A  40      -3.063  19.086 -13.662  1.00  0.00           H  
HETATM  660  HO4 MAN A  40      -6.001  17.579 -15.724  1.00  0.00           H  
HETATM  661  HO6 MAN A  40      -3.983  14.724 -19.007  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1      -4.199   7.691  -1.533  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.034   7.284  -0.127  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.031   8.017   0.776  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.641   8.745   1.688  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.579   7.495   0.314  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -2.129   6.829   1.943  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -5.150   7.517  -1.825  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -3.995   8.676  -1.624  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -3.566   7.161  -2.114  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.251   6.216  -0.069  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -1.924   7.032  -0.425  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.367   8.565   0.316  1.00  0.00           H  
ATOM     13  N   SER A   2      -6.330   7.820   0.513  1.00  0.00           N  
ATOM     14  CA  SER A   2      -7.409   8.402   1.301  1.00  0.00           C  
ATOM     15  C   SER A   2      -7.422   7.755   2.686  1.00  0.00           C  
ATOM     16  O   SER A   2      -7.241   8.430   3.697  1.00  0.00           O  
ATOM     17  CB  SER A   2      -8.743   8.201   0.571  1.00  0.00           C  
ATOM     18  OG  SER A   2      -8.705   8.833  -0.691  1.00  0.00           O  
ATOM     19  H   SER A   2      -6.588   7.214  -0.253  1.00  0.00           H  
ATOM     20  HA  SER A   2      -7.237   9.475   1.408  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -8.942   7.139   0.422  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -9.551   8.636   1.161  1.00  0.00           H  
ATOM     23  HG  SER A   2      -9.544   8.685  -1.132  1.00  0.00           H  
ATOM     24  N   ASN A   3      -7.586   6.428   2.702  1.00  0.00           N  
ATOM     25  CA  ASN A   3      -7.403   5.573   3.867  1.00  0.00           C  
ATOM     26  C   ASN A   3      -5.910   5.333   4.110  1.00  0.00           C  
ATOM     27  O   ASN A   3      -5.064   5.765   3.327  1.00  0.00           O  
ATOM     28  CB  ASN A   3      -8.138   4.242   3.641  1.00  0.00           C  
ATOM     29  CG  ASN A   3      -7.647   3.550   2.373  1.00  0.00           C  
ATOM     30  OD1 ASN A   3      -6.657   2.820   2.404  1.00  0.00           O  
ATOM     31  ND2 ASN A   3      -8.334   3.826   1.259  1.00  0.00           N  
ATOM     32  H   ASN A   3      -7.727   5.971   1.814  1.00  0.00           H  
ATOM     33  HA  ASN A   3      -7.831   6.057   4.746  1.00  0.00           H  
ATOM     34  HB2 ASN A   3      -7.985   3.577   4.491  1.00  0.00           H  
ATOM     35  HB3 ASN A   3      -9.208   4.436   3.553  1.00  0.00           H  
ATOM     36 HD21 ASN A   3      -9.142   4.428   1.326  1.00  0.00           H  
ATOM     37  N   LEU A   4      -5.604   4.616   5.197  1.00  0.00           N  
ATOM     38  CA  LEU A   4      -4.258   4.217   5.575  1.00  0.00           C  
ATOM     39  C   LEU A   4      -4.227   2.710   5.852  1.00  0.00           C  
ATOM     40  O   LEU A   4      -3.682   2.274   6.866  1.00  0.00           O  
ATOM     41  CB  LEU A   4      -3.768   5.071   6.759  1.00  0.00           C  
ATOM     42  CG  LEU A   4      -4.671   5.023   8.008  1.00  0.00           C  
ATOM     43  CD1 LEU A   4      -3.807   5.143   9.269  1.00  0.00           C  
ATOM     44  CD2 LEU A   4      -5.703   6.160   8.016  1.00  0.00           C  
ATOM     45  H   LEU A   4      -6.357   4.298   5.789  1.00  0.00           H  
ATOM     46  HA  LEU A   4      -3.571   4.392   4.748  1.00  0.00           H  
ATOM     47  HB2 LEU A   4      -2.769   4.725   7.023  1.00  0.00           H  
ATOM     48  HB3 LEU A   4      -3.671   6.107   6.430  1.00  0.00           H  
ATOM     49  HG  LEU A   4      -5.200   4.071   8.057  1.00  0.00           H  
ATOM     50 HD11 LEU A   4      -3.248   6.080   9.252  1.00  0.00           H  
ATOM     51 HD12 LEU A   4      -4.440   5.121  10.156  1.00  0.00           H  
ATOM     52 HD13 LEU A   4      -3.107   4.309   9.320  1.00  0.00           H  
ATOM     53 HD21 LEU A   4      -5.197   7.126   7.992  1.00  0.00           H  
ATOM     54 HD22 LEU A   4      -6.371   6.089   7.160  1.00  0.00           H  
ATOM     55 HD23 LEU A   4      -6.303   6.101   8.924  1.00  0.00           H  
ATOM     56  N   SER A   5      -4.807   1.919   4.936  1.00  0.00           N  
ATOM     57  CA  SER A   5      -4.875   0.465   5.025  1.00  0.00           C  
ATOM     58  C   SER A   5      -4.060  -0.151   3.887  1.00  0.00           C  
ATOM     59  O   SER A   5      -2.900  -0.503   4.092  1.00  0.00           O  
ATOM     60  CB  SER A   5      -6.341   0.004   5.056  1.00  0.00           C  
ATOM     61  OG  SER A   5      -7.073   0.456   3.935  1.00  0.00           O  
ATOM     62  H   SER A   5      -5.234   2.347   4.126  1.00  0.00           H  
ATOM     63  HA  SER A   5      -4.425   0.123   5.957  1.00  0.00           H  
ATOM     64  HB2 SER A   5      -6.379  -1.085   5.089  1.00  0.00           H  
ATOM     65  HB3 SER A   5      -6.816   0.397   5.955  1.00  0.00           H  
ATOM     66  HG  SER A   5      -6.999   1.412   3.878  1.00  0.00           H  
ATOM     67  N   THR A   6      -4.649  -0.263   2.690  1.00  0.00           N  
ATOM     68  CA  THR A   6      -3.976  -0.773   1.501  1.00  0.00           C  
ATOM     69  C   THR A   6      -2.816   0.137   1.088  1.00  0.00           C  
ATOM     70  O   THR A   6      -1.823  -0.345   0.549  1.00  0.00           O  
ATOM     71  CB  THR A   6      -4.990  -0.973   0.366  1.00  0.00           C  
ATOM     72  OG1 THR A   6      -4.402  -1.724  -0.676  1.00  0.00           O  
ATOM     73  CG2 THR A   6      -5.509   0.348  -0.207  1.00  0.00           C  
ATOM     74  H   THR A   6      -5.606   0.047   2.592  1.00  0.00           H  
ATOM     75  HA  THR A   6      -3.569  -1.755   1.748  1.00  0.00           H  
ATOM     76  HB  THR A   6      -5.837  -1.540   0.755  1.00  0.00           H  
ATOM     77  HG1 THR A   6      -5.060  -1.862  -1.362  1.00  0.00           H  
ATOM     78 HG21 THR A   6      -5.877   0.986   0.593  1.00  0.00           H  
ATOM     79 HG22 THR A   6      -4.722   0.870  -0.751  1.00  0.00           H  
ATOM     80 HG23 THR A   6      -6.323   0.129  -0.895  1.00  0.00           H  
ATOM     81  N   CYS A   7      -2.937   1.444   1.362  1.00  0.00           N  
ATOM     82  CA  CYS A   7      -1.878   2.421   1.164  1.00  0.00           C  
ATOM     83  C   CYS A   7      -0.644   2.049   1.990  1.00  0.00           C  
ATOM     84  O   CYS A   7       0.454   1.968   1.444  1.00  0.00           O  
ATOM     85  CB  CYS A   7      -2.395   3.815   1.535  1.00  0.00           C  
ATOM     86  SG  CYS A   7      -1.122   5.106   1.519  1.00  0.00           S  
ATOM     87  H   CYS A   7      -3.792   1.772   1.787  1.00  0.00           H  
ATOM     88  HA  CYS A   7      -1.603   2.431   0.108  1.00  0.00           H  
ATOM     89  HB2 CYS A   7      -3.184   4.094   0.836  1.00  0.00           H  
ATOM     90  HB3 CYS A   7      -2.823   3.781   2.537  1.00  0.00           H  
ATOM     91  N   VAL A   8      -0.825   1.825   3.298  1.00  0.00           N  
ATOM     92  CA  VAL A   8       0.257   1.498   4.219  1.00  0.00           C  
ATOM     93  C   VAL A   8       0.880   0.147   3.863  1.00  0.00           C  
ATOM     94  O   VAL A   8       2.099   0.055   3.747  1.00  0.00           O  
ATOM     95  CB  VAL A   8      -0.253   1.545   5.670  1.00  0.00           C  
ATOM     96  CG1 VAL A   8       0.801   1.030   6.660  1.00  0.00           C  
ATOM     97  CG2 VAL A   8      -0.606   2.989   6.047  1.00  0.00           C  
ATOM     98  H   VAL A   8      -1.759   1.890   3.679  1.00  0.00           H  
ATOM     99  HA  VAL A   8       1.034   2.257   4.116  1.00  0.00           H  
ATOM    100  HB  VAL A   8      -1.146   0.926   5.765  1.00  0.00           H  
ATOM    101 HG11 VAL A   8       1.737   1.572   6.526  1.00  0.00           H  
ATOM    102 HG12 VAL A   8       0.448   1.174   7.681  1.00  0.00           H  
ATOM    103 HG13 VAL A   8       0.976  -0.035   6.509  1.00  0.00           H  
ATOM    104 HG21 VAL A   8      -1.370   3.381   5.377  1.00  0.00           H  
ATOM    105 HG22 VAL A   8      -0.985   3.019   7.069  1.00  0.00           H  
ATOM    106 HG23 VAL A   8       0.280   3.621   5.981  1.00  0.00           H  
ATOM    107  N   LEU A   9       0.056  -0.892   3.682  1.00  0.00           N  
ATOM    108  CA  LEU A   9       0.515  -2.228   3.319  1.00  0.00           C  
ATOM    109  C   LEU A   9       1.317  -2.198   2.014  1.00  0.00           C  
ATOM    110  O   LEU A   9       2.384  -2.805   1.936  1.00  0.00           O  
ATOM    111  CB  LEU A   9      -0.686  -3.177   3.198  1.00  0.00           C  
ATOM    112  CG  LEU A   9      -1.389  -3.448   4.541  1.00  0.00           C  
ATOM    113  CD1 LEU A   9      -2.746  -4.110   4.277  1.00  0.00           C  
ATOM    114  CD2 LEU A   9      -0.553  -4.359   5.449  1.00  0.00           C  
ATOM    115  H   LEU A   9      -0.939  -0.750   3.787  1.00  0.00           H  
ATOM    116  HA  LEU A   9       1.180  -2.590   4.102  1.00  0.00           H  
ATOM    117  HB2 LEU A   9      -1.400  -2.732   2.503  1.00  0.00           H  
ATOM    118  HB3 LEU A   9      -0.353  -4.128   2.780  1.00  0.00           H  
ATOM    119  HG  LEU A   9      -1.568  -2.510   5.066  1.00  0.00           H  
ATOM    120 HD11 LEU A   9      -3.370  -3.452   3.672  1.00  0.00           H  
ATOM    121 HD12 LEU A   9      -2.605  -5.054   3.750  1.00  0.00           H  
ATOM    122 HD13 LEU A   9      -3.255  -4.300   5.223  1.00  0.00           H  
ATOM    123 HD21 LEU A   9      -0.325  -5.294   4.935  1.00  0.00           H  
ATOM    124 HD22 LEU A   9       0.377  -3.870   5.735  1.00  0.00           H  
ATOM    125 HD23 LEU A   9      -1.114  -4.583   6.357  1.00  0.00           H  
ATOM    126  N   GLY A  10       0.815  -1.475   1.006  1.00  0.00           N  
ATOM    127  CA  GLY A  10       1.470  -1.296  -0.280  1.00  0.00           C  
ATOM    128  C   GLY A  10       2.817  -0.587  -0.142  1.00  0.00           C  
ATOM    129  O   GLY A  10       3.791  -0.995  -0.772  1.00  0.00           O  
ATOM    130  H   GLY A  10      -0.067  -1.000   1.143  1.00  0.00           H  
ATOM    131  HA2 GLY A  10       1.611  -2.270  -0.751  1.00  0.00           H  
ATOM    132  HA3 GLY A  10       0.823  -0.693  -0.917  1.00  0.00           H  
ATOM    133  N   LYS A  11       2.871   0.469   0.679  1.00  0.00           N  
ATOM    134  CA  LYS A  11       4.070   1.260   0.919  1.00  0.00           C  
ATOM    135  C   LYS A  11       5.163   0.402   1.564  1.00  0.00           C  
ATOM    136  O   LYS A  11       6.293   0.388   1.084  1.00  0.00           O  
ATOM    137  CB  LYS A  11       3.703   2.473   1.784  1.00  0.00           C  
ATOM    138  CG  LYS A  11       4.858   3.470   1.919  1.00  0.00           C  
ATOM    139  CD  LYS A  11       4.588   4.557   2.970  1.00  0.00           C  
ATOM    140  CE  LYS A  11       3.351   5.422   2.684  1.00  0.00           C  
ATOM    141  NZ  LYS A  11       2.106   4.819   3.195  1.00  0.00           N  
ATOM    142  H   LYS A  11       2.029   0.748   1.165  1.00  0.00           H  
ATOM    143  HA  LYS A  11       4.432   1.628  -0.042  1.00  0.00           H  
ATOM    144  HB2 LYS A  11       2.873   2.986   1.299  1.00  0.00           H  
ATOM    145  HB3 LYS A  11       3.393   2.140   2.774  1.00  0.00           H  
ATOM    146  HG2 LYS A  11       5.761   2.943   2.223  1.00  0.00           H  
ATOM    147  HG3 LYS A  11       5.043   3.937   0.951  1.00  0.00           H  
ATOM    148  HD2 LYS A  11       4.498   4.103   3.958  1.00  0.00           H  
ATOM    149  HD3 LYS A  11       5.459   5.214   2.980  1.00  0.00           H  
ATOM    150  HE2 LYS A  11       3.478   6.377   3.193  1.00  0.00           H  
ATOM    151  HE3 LYS A  11       3.263   5.609   1.613  1.00  0.00           H  
ATOM    152  HZ1 LYS A  11       2.195   4.657   4.188  1.00  0.00           H  
ATOM    153  HZ2 LYS A  11       1.337   5.451   3.029  1.00  0.00           H  
ATOM    154  HZ3 LYS A  11       1.922   3.943   2.730  1.00  0.00           H  
ATOM    155  N   LEU A  12       4.821  -0.326   2.635  1.00  0.00           N  
ATOM    156  CA  LEU A  12       5.731  -1.232   3.325  1.00  0.00           C  
ATOM    157  C   LEU A  12       6.252  -2.303   2.367  1.00  0.00           C  
ATOM    158  O   LEU A  12       7.458  -2.525   2.301  1.00  0.00           O  
ATOM    159  CB  LEU A  12       5.023  -1.880   4.523  1.00  0.00           C  
ATOM    160  CG  LEU A  12       4.670  -0.879   5.636  1.00  0.00           C  
ATOM    161  CD1 LEU A  12       3.698  -1.539   6.619  1.00  0.00           C  
ATOM    162  CD2 LEU A  12       5.915  -0.404   6.398  1.00  0.00           C  
ATOM    163  H   LEU A  12       3.870  -0.273   2.974  1.00  0.00           H  
ATOM    164  HA  LEU A  12       6.588  -0.662   3.680  1.00  0.00           H  
ATOM    165  HB2 LEU A  12       4.106  -2.350   4.164  1.00  0.00           H  
ATOM    166  HB3 LEU A  12       5.663  -2.658   4.941  1.00  0.00           H  
ATOM    167  HG  LEU A  12       4.178  -0.009   5.203  1.00  0.00           H  
ATOM    168 HD11 LEU A  12       2.792  -1.846   6.096  1.00  0.00           H  
ATOM    169 HD12 LEU A  12       4.163  -2.416   7.072  1.00  0.00           H  
ATOM    170 HD13 LEU A  12       3.428  -0.832   7.404  1.00  0.00           H  
ATOM    171 HD21 LEU A  12       6.456  -1.260   6.802  1.00  0.00           H  
ATOM    172 HD22 LEU A  12       6.575   0.162   5.743  1.00  0.00           H  
ATOM    173 HD23 LEU A  12       5.613   0.244   7.221  1.00  0.00           H  
ATOM    174  N   SER A  13       5.349  -2.947   1.618  1.00  0.00           N  
ATOM    175  CA  SER A  13       5.691  -3.970   0.638  1.00  0.00           C  
ATOM    176  C   SER A  13       6.679  -3.440  -0.407  1.00  0.00           C  
ATOM    177  O   SER A  13       7.639  -4.129  -0.745  1.00  0.00           O  
ATOM    178  CB  SER A  13       4.413  -4.496  -0.024  1.00  0.00           C  
ATOM    179  OG  SER A  13       4.724  -5.520  -0.943  1.00  0.00           O  
ATOM    180  H   SER A  13       4.373  -2.708   1.731  1.00  0.00           H  
ATOM    181  HA  SER A  13       6.159  -4.802   1.166  1.00  0.00           H  
ATOM    182  HB2 SER A  13       3.747  -4.902   0.739  1.00  0.00           H  
ATOM    183  HB3 SER A  13       3.901  -3.690  -0.550  1.00  0.00           H  
ATOM    184  HG  SER A  13       5.173  -6.227  -0.473  1.00  0.00           H  
ATOM    185  N   GLN A  14       6.449  -2.217  -0.904  1.00  0.00           N  
ATOM    186  CA  GLN A  14       7.298  -1.562  -1.889  1.00  0.00           C  
ATOM    187  C   GLN A  14       8.704  -1.325  -1.331  1.00  0.00           C  
ATOM    188  O   GLN A  14       9.682  -1.637  -2.004  1.00  0.00           O  
ATOM    189  CB  GLN A  14       6.638  -0.253  -2.341  1.00  0.00           C  
ATOM    190  CG  GLN A  14       7.450   0.455  -3.431  1.00  0.00           C  
ATOM    191  CD  GLN A  14       6.737   1.715  -3.918  1.00  0.00           C  
ATOM    192  OE1 GLN A  14       6.260   1.763  -5.050  1.00  0.00           O  
ATOM    193  NE2 GLN A  14       6.668   2.738  -3.062  1.00  0.00           N  
ATOM    194  H   GLN A  14       5.640  -1.706  -0.578  1.00  0.00           H  
ATOM    195  HA  GLN A  14       7.374  -2.216  -2.759  1.00  0.00           H  
ATOM    196  HB2 GLN A  14       5.648  -0.480  -2.740  1.00  0.00           H  
ATOM    197  HB3 GLN A  14       6.525   0.415  -1.488  1.00  0.00           H  
ATOM    198  HG2 GLN A  14       8.430   0.740  -3.046  1.00  0.00           H  
ATOM    199  HG3 GLN A  14       7.589  -0.226  -4.272  1.00  0.00           H  
ATOM    200 HE21 GLN A  14       7.074   2.655  -2.142  1.00  0.00           H  
ATOM    201 HE22 GLN A  14       6.207   3.594  -3.337  1.00  0.00           H  
ATOM    202  N   GLU A  15       8.803  -0.778  -0.112  1.00  0.00           N  
ATOM    203  CA  GLU A  15      10.070  -0.497   0.556  1.00  0.00           C  
ATOM    204  C   GLU A  15      10.875  -1.781   0.779  1.00  0.00           C  
ATOM    205  O   GLU A  15      12.065  -1.821   0.471  1.00  0.00           O  
ATOM    206  CB  GLU A  15       9.806   0.211   1.891  1.00  0.00           C  
ATOM    207  CG  GLU A  15       9.319   1.649   1.680  1.00  0.00           C  
ATOM    208  CD  GLU A  15       8.878   2.279   2.999  1.00  0.00           C  
ATOM    209  OE1 GLU A  15       7.828   1.839   3.517  1.00  0.00           O  
ATOM    210  OE2 GLU A  15       9.597   3.188   3.468  1.00  0.00           O  
ATOM    211  H   GLU A  15       7.954  -0.545   0.385  1.00  0.00           H  
ATOM    212  HA  GLU A  15      10.659   0.171  -0.075  1.00  0.00           H  
ATOM    213  HB2 GLU A  15       9.065  -0.353   2.458  1.00  0.00           H  
ATOM    214  HB3 GLU A  15      10.731   0.247   2.469  1.00  0.00           H  
ATOM    215  HG2 GLU A  15      10.130   2.238   1.247  1.00  0.00           H  
ATOM    216  HG3 GLU A  15       8.480   1.670   0.987  1.00  0.00           H  
ATOM    217  N   LEU A  16      10.223  -2.825   1.305  1.00  0.00           N  
ATOM    218  CA  LEU A  16      10.834  -4.124   1.552  1.00  0.00           C  
ATOM    219  C   LEU A  16      11.351  -4.737   0.249  1.00  0.00           C  
ATOM    220  O   LEU A  16      12.481  -5.218   0.212  1.00  0.00           O  
ATOM    221  CB  LEU A  16       9.822  -5.058   2.232  1.00  0.00           C  
ATOM    222  CG  LEU A  16       9.500  -4.650   3.681  1.00  0.00           C  
ATOM    223  CD1 LEU A  16       8.232  -5.376   4.144  1.00  0.00           C  
ATOM    224  CD2 LEU A  16      10.650  -4.994   4.638  1.00  0.00           C  
ATOM    225  H   LEU A  16       9.244  -2.721   1.531  1.00  0.00           H  
ATOM    226  HA  LEU A  16      11.690  -3.983   2.210  1.00  0.00           H  
ATOM    227  HB2 LEU A  16       8.904  -5.054   1.643  1.00  0.00           H  
ATOM    228  HB3 LEU A  16      10.216  -6.075   2.237  1.00  0.00           H  
ATOM    229  HG  LEU A  16       9.317  -3.578   3.737  1.00  0.00           H  
ATOM    230 HD11 LEU A  16       7.394  -5.112   3.499  1.00  0.00           H  
ATOM    231 HD12 LEU A  16       8.385  -6.455   4.107  1.00  0.00           H  
ATOM    232 HD13 LEU A  16       7.990  -5.083   5.166  1.00  0.00           H  
ATOM    233 HD21 LEU A  16      10.875  -6.060   4.587  1.00  0.00           H  
ATOM    234 HD22 LEU A  16      11.545  -4.427   4.386  1.00  0.00           H  
ATOM    235 HD23 LEU A  16      10.362  -4.742   5.659  1.00  0.00           H  
ATOM    236  N   HIS A  17      10.541  -4.706  -0.817  1.00  0.00           N  
ATOM    237  CA  HIS A  17      10.928  -5.214  -2.125  1.00  0.00           C  
ATOM    238  C   HIS A  17      12.093  -4.418  -2.720  1.00  0.00           C  
ATOM    239  O   HIS A  17      12.966  -5.002  -3.358  1.00  0.00           O  
ATOM    240  CB  HIS A  17       9.725  -5.201  -3.073  1.00  0.00           C  
ATOM    241  CG  HIS A  17      10.076  -5.712  -4.446  1.00  0.00           C  
ATOM    242  ND1 HIS A  17      10.544  -7.000  -4.663  1.00  0.00           N  
ATOM    243  CD2 HIS A  17      10.109  -5.103  -5.677  1.00  0.00           C  
ATOM    244  CE1 HIS A  17      10.817  -7.109  -5.974  1.00  0.00           C  
ATOM    245  NE2 HIS A  17      10.576  -5.983  -6.649  1.00  0.00           N  
ATOM    246  H   HIS A  17       9.622  -4.295  -0.725  1.00  0.00           H  
ATOM    247  HA  HIS A  17      11.241  -6.253  -2.004  1.00  0.00           H  
ATOM    248  HB2 HIS A  17       8.935  -5.829  -2.659  1.00  0.00           H  
ATOM    249  HB3 HIS A  17       9.347  -4.182  -3.165  1.00  0.00           H  
ATOM    250  HD1 HIS A  17      10.666  -7.718  -3.964  1.00  0.00           H  
ATOM    251  HD2 HIS A  17       9.834  -4.074  -5.862  1.00  0.00           H  
ATOM    252  HE1 HIS A  17      11.204  -8.008  -6.430  1.00  0.00           H  
ATOM    253  N   LYS A  18      12.101  -3.092  -2.525  1.00  0.00           N  
ATOM    254  CA  LYS A  18      13.125  -2.205  -3.053  1.00  0.00           C  
ATOM    255  C   LYS A  18      14.487  -2.565  -2.464  1.00  0.00           C  
ATOM    256  O   LYS A  18      15.399  -2.901  -3.215  1.00  0.00           O  
ATOM    257  CB  LYS A  18      12.740  -0.742  -2.780  1.00  0.00           C  
ATOM    258  CG  LYS A  18      13.803   0.278  -3.212  1.00  0.00           C  
ATOM    259  CD  LYS A  18      14.208   0.235  -4.693  1.00  0.00           C  
ATOM    260  CE  LYS A  18      13.068   0.582  -5.662  1.00  0.00           C  
ATOM    261  NZ  LYS A  18      12.250  -0.590  -6.017  1.00  0.00           N  
ATOM    262  H   LYS A  18      11.352  -2.673  -1.992  1.00  0.00           H  
ATOM    263  HA  LYS A  18      13.167  -2.358  -4.131  1.00  0.00           H  
ATOM    264  HB2 LYS A  18      11.799  -0.513  -3.279  1.00  0.00           H  
ATOM    265  HB3 LYS A  18      12.583  -0.608  -1.711  1.00  0.00           H  
ATOM    266  HG2 LYS A  18      13.424   1.276  -2.988  1.00  0.00           H  
ATOM    267  HG3 LYS A  18      14.700   0.127  -2.611  1.00  0.00           H  
ATOM    268  HD2 LYS A  18      14.984   0.991  -4.822  1.00  0.00           H  
ATOM    269  HD3 LYS A  18      14.641  -0.732  -4.948  1.00  0.00           H  
ATOM    270  HE2 LYS A  18      12.435   1.360  -5.234  1.00  0.00           H  
ATOM    271  HE3 LYS A  18      13.505   0.963  -6.585  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18      12.840  -1.299  -6.428  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18      11.802  -0.965  -5.195  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18      11.543  -0.315  -6.684  1.00  0.00           H  
ATOM    275  N   LEU A  19      14.623  -2.512  -1.132  1.00  0.00           N  
ATOM    276  CA  LEU A  19      15.881  -2.810  -0.459  1.00  0.00           C  
ATOM    277  C   LEU A  19      16.304  -4.268  -0.661  1.00  0.00           C  
ATOM    278  O   LEU A  19      17.497  -4.537  -0.773  1.00  0.00           O  
ATOM    279  CB  LEU A  19      15.836  -2.369   1.014  1.00  0.00           C  
ATOM    280  CG  LEU A  19      14.870  -3.161   1.913  1.00  0.00           C  
ATOM    281  CD1 LEU A  19      15.557  -4.357   2.588  1.00  0.00           C  
ATOM    282  CD2 LEU A  19      14.318  -2.245   3.012  1.00  0.00           C  
ATOM    283  H   LEU A  19      13.829  -2.247  -0.563  1.00  0.00           H  
ATOM    284  HA  LEU A  19      16.645  -2.191  -0.931  1.00  0.00           H  
ATOM    285  HB2 LEU A  19      16.841  -2.421   1.435  1.00  0.00           H  
ATOM    286  HB3 LEU A  19      15.536  -1.320   1.014  1.00  0.00           H  
ATOM    287  HG  LEU A  19      14.029  -3.515   1.322  1.00  0.00           H  
ATOM    288 HD11 LEU A  19      15.961  -5.050   1.853  1.00  0.00           H  
ATOM    289 HD12 LEU A  19      16.371  -4.009   3.225  1.00  0.00           H  
ATOM    290 HD13 LEU A  19      14.833  -4.892   3.202  1.00  0.00           H  
ATOM    291 HD21 LEU A  19      15.136  -1.858   3.621  1.00  0.00           H  
ATOM    292 HD22 LEU A  19      13.778  -1.408   2.568  1.00  0.00           H  
ATOM    293 HD23 LEU A  19      13.631  -2.803   3.649  1.00  0.00           H  
ATOM    294  N   GLN A  20      15.342  -5.198  -0.752  1.00  0.00           N  
ATOM    295  CA  GLN A  20      15.604  -6.595  -1.076  1.00  0.00           C  
ATOM    296  C   GLN A  20      16.286  -6.698  -2.441  1.00  0.00           C  
ATOM    297  O   GLN A  20      17.337  -7.328  -2.551  1.00  0.00           O  
ATOM    298  CB  GLN A  20      14.295  -7.395  -0.998  1.00  0.00           C  
ATOM    299  CG  GLN A  20      14.422  -8.857  -1.449  1.00  0.00           C  
ATOM    300  CD  GLN A  20      14.211  -9.022  -2.955  1.00  0.00           C  
ATOM    301  OE1 GLN A  20      13.106  -8.810  -3.451  1.00  0.00           O  
ATOM    302  NE2 GLN A  20      15.262  -9.407  -3.684  1.00  0.00           N  
ATOM    303  H   GLN A  20      14.376  -4.920  -0.641  1.00  0.00           H  
ATOM    304  HA  GLN A  20      16.283  -7.000  -0.323  1.00  0.00           H  
ATOM    305  HB2 GLN A  20      13.979  -7.398   0.046  1.00  0.00           H  
ATOM    306  HB3 GLN A  20      13.522  -6.906  -1.588  1.00  0.00           H  
ATOM    307  HG2 GLN A  20      15.387  -9.261  -1.140  1.00  0.00           H  
ATOM    308  HG3 GLN A  20      13.639  -9.432  -0.952  1.00  0.00           H  
ATOM    309 HE21 GLN A  20      16.155  -9.563  -3.240  1.00  0.00           H  
ATOM    310 HE22 GLN A  20      15.165  -9.526  -4.683  1.00  0.00           H  
ATOM    311  N   THR A  21      15.713  -6.050  -3.464  1.00  0.00           N  
ATOM    312  CA  THR A  21      16.275  -5.991  -4.810  1.00  0.00           C  
ATOM    313  C   THR A  21      17.232  -4.793  -4.918  1.00  0.00           C  
ATOM    314  O   THR A  21      17.195  -4.054  -5.899  1.00  0.00           O  
ATOM    315  CB  THR A  21      15.127  -5.937  -5.838  1.00  0.00           C  
ATOM    316  OG1 THR A  21      14.116  -6.857  -5.482  1.00  0.00           O  
ATOM    317  CG2 THR A  21      15.595  -6.301  -7.254  1.00  0.00           C  
ATOM    318  H   THR A  21      14.852  -5.546  -3.301  1.00  0.00           H  
ATOM    319  HA  THR A  21      16.845  -6.902  -4.998  1.00  0.00           H  
ATOM    320  HB  THR A  21      14.683  -4.940  -5.842  1.00  0.00           H  
ATOM    321  HG1 THR A  21      13.393  -6.775  -6.108  1.00  0.00           H  
ATOM    322 HG21 THR A  21      16.016  -7.307  -7.258  1.00  0.00           H  
ATOM    323 HG22 THR A  21      14.741  -6.275  -7.933  1.00  0.00           H  
ATOM    324 HG23 THR A  21      16.345  -5.602  -7.620  1.00  0.00           H  
ATOM    325  N   TYR A  22      18.084  -4.608  -3.895  1.00  0.00           N  
ATOM    326  CA  TYR A  22      19.080  -3.552  -3.753  1.00  0.00           C  
ATOM    327  C   TYR A  22      18.444  -2.159  -3.624  1.00  0.00           C  
ATOM    328  O   TYR A  22      17.666  -1.768  -4.494  1.00  0.00           O  
ATOM    329  CB  TYR A  22      20.101  -3.569  -4.898  1.00  0.00           C  
ATOM    330  CG  TYR A  22      20.799  -4.895  -5.120  1.00  0.00           C  
ATOM    331  CD1 TYR A  22      21.934  -5.226  -4.359  1.00  0.00           C  
ATOM    332  CD2 TYR A  22      20.353  -5.771  -6.129  1.00  0.00           C  
ATOM    333  CE1 TYR A  22      22.619  -6.430  -4.601  1.00  0.00           C  
ATOM    334  CE2 TYR A  22      21.031  -6.979  -6.362  1.00  0.00           C  
ATOM    335  CZ  TYR A  22      22.165  -7.308  -5.600  1.00  0.00           C  
ATOM    336  OH  TYR A  22      22.826  -8.480  -5.834  1.00  0.00           O  
ATOM    337  H   TYR A  22      18.040  -5.262  -3.127  1.00  0.00           H  
ATOM    338  HA  TYR A  22      19.620  -3.810  -2.846  1.00  0.00           H  
ATOM    339  HB2 TYR A  22      19.621  -3.261  -5.827  1.00  0.00           H  
ATOM    340  HB3 TYR A  22      20.865  -2.827  -4.663  1.00  0.00           H  
ATOM    341  HD1 TYR A  22      22.286  -4.556  -3.590  1.00  0.00           H  
ATOM    342  HD2 TYR A  22      19.494  -5.517  -6.732  1.00  0.00           H  
ATOM    343  HE1 TYR A  22      23.496  -6.676  -4.021  1.00  0.00           H  
ATOM    344  HE2 TYR A  22      20.682  -7.651  -7.133  1.00  0.00           H  
ATOM    345  HH  TYR A  22      23.586  -8.608  -5.262  1.00  0.00           H  
ATOM    346  N   PRO A  23      18.787  -1.365  -2.593  1.00  0.00           N  
ATOM    347  CA  PRO A  23      18.346   0.020  -2.500  1.00  0.00           C  
ATOM    348  C   PRO A  23      18.882   0.810  -3.699  1.00  0.00           C  
ATOM    349  O   PRO A  23      18.133   1.553  -4.333  1.00  0.00           O  
ATOM    350  CB  PRO A  23      18.873   0.538  -1.159  1.00  0.00           C  
ATOM    351  CG  PRO A  23      20.098  -0.333  -0.887  1.00  0.00           C  
ATOM    352  CD  PRO A  23      19.730  -1.672  -1.528  1.00  0.00           C  
ATOM    353  HA  PRO A  23      17.256   0.069  -2.496  1.00  0.00           H  
ATOM    354  HB2 PRO A  23      19.116   1.601  -1.181  1.00  0.00           H  
ATOM    355  HB3 PRO A  23      18.127   0.343  -0.387  1.00  0.00           H  
ATOM    356  HG2 PRO A  23      20.967   0.090  -1.393  1.00  0.00           H  
ATOM    357  HG3 PRO A  23      20.303  -0.432   0.179  1.00  0.00           H  
ATOM    358  HD2 PRO A  23      20.637  -2.144  -1.902  1.00  0.00           H  
ATOM    359  HD3 PRO A  23      19.242  -2.310  -0.792  1.00  0.00           H  
ATOM    360  N   ARG A  24      20.154   0.578  -4.049  1.00  0.00           N  
ATOM    361  CA  ARG A  24      20.732   0.952  -5.327  1.00  0.00           C  
ATOM    362  C   ARG A  24      20.302  -0.087  -6.363  1.00  0.00           C  
ATOM    363  O   ARG A  24      21.005  -1.072  -6.577  1.00  0.00           O  
ATOM    364  CB  ARG A  24      22.263   0.987  -5.202  1.00  0.00           C  
ATOM    365  CG  ARG A  24      22.780   2.169  -4.369  1.00  0.00           C  
ATOM    366  CD  ARG A  24      22.737   3.507  -5.121  1.00  0.00           C  
ATOM    367  NE  ARG A  24      23.500   3.458  -6.376  1.00  0.00           N  
ATOM    368  CZ  ARG A  24      24.841   3.429  -6.479  1.00  0.00           C  
ATOM    369  NH1 ARG A  24      25.628   3.517  -5.397  1.00  0.00           N  
ATOM    370  NH2 ARG A  24      25.402   3.308  -7.690  1.00  0.00           N  
ATOM    371  H   ARG A  24      20.704  -0.039  -3.469  1.00  0.00           H  
ATOM    372  HA  ARG A  24      20.374   1.934  -5.639  1.00  0.00           H  
ATOM    373  HB2 ARG A  24      22.592   0.063  -4.724  1.00  0.00           H  
ATOM    374  HB3 ARG A  24      22.709   1.024  -6.196  1.00  0.00           H  
ATOM    375  HG2 ARG A  24      22.207   2.253  -3.446  1.00  0.00           H  
ATOM    376  HG3 ARG A  24      23.816   1.963  -4.106  1.00  0.00           H  
ATOM    377  HD2 ARG A  24      21.704   3.764  -5.353  1.00  0.00           H  
ATOM    378  HD3 ARG A  24      23.140   4.290  -4.478  1.00  0.00           H  
ATOM    379  HE  ARG A  24      22.958   3.402  -7.226  1.00  0.00           H  
ATOM    380 HH11 ARG A  24      25.223   3.603  -4.476  1.00  0.00           H  
ATOM    381 HH12 ARG A  24      26.632   3.488  -5.502  1.00  0.00           H  
ATOM    382 HH21 ARG A  24      24.819   3.237  -8.512  1.00  0.00           H  
ATOM    383 HH22 ARG A  24      26.407   3.284  -7.781  1.00  0.00           H  
ATOM    384  N   THR A  25      19.155   0.135  -7.018  1.00  0.00           N  
ATOM    385  CA  THR A  25      18.702  -0.704  -8.121  1.00  0.00           C  
ATOM    386  C   THR A  25      19.732  -0.628  -9.251  1.00  0.00           C  
ATOM    387  O   THR A  25      20.154   0.467  -9.621  1.00  0.00           O  
ATOM    388  CB  THR A  25      17.306  -0.271  -8.590  1.00  0.00           C  
ATOM    389  OG1 THR A  25      17.299   1.101  -8.928  1.00  0.00           O  
ATOM    390  CG2 THR A  25      16.259  -0.534  -7.504  1.00  0.00           C  
ATOM    391  H   THR A  25      18.608   0.955  -6.793  1.00  0.00           H  
ATOM    392  HA  THR A  25      18.635  -1.734  -7.766  1.00  0.00           H  
ATOM    393  HB  THR A  25      17.037  -0.851  -9.474  1.00  0.00           H  
ATOM    394  HG1 THR A  25      16.421   1.334  -9.239  1.00  0.00           H  
ATOM    395 HG21 THR A  25      16.258  -1.591  -7.235  1.00  0.00           H  
ATOM    396 HG22 THR A  25      16.478   0.062  -6.618  1.00  0.00           H  
ATOM    397 HG23 THR A  25      15.272  -0.265  -7.880  1.00  0.00           H  
ATOM    398  N   ASP A  26      20.185  -1.796  -9.728  1.00  0.00           N  
ATOM    399  CA  ASP A  26      21.408  -1.953 -10.508  1.00  0.00           C  
ATOM    400  C   ASP A  26      22.588  -1.463  -9.663  1.00  0.00           C  
ATOM    401  O   ASP A  26      23.054  -0.335  -9.822  1.00  0.00           O  
ATOM    402  CB  ASP A  26      21.302  -1.272 -11.882  1.00  0.00           C  
ATOM    403  CG  ASP A  26      22.513  -1.594 -12.756  1.00  0.00           C  
ATOM    404  OD1 ASP A  26      22.538  -2.719 -13.301  1.00  0.00           O  
ATOM    405  OD2 ASP A  26      23.394  -0.713 -12.861  1.00  0.00           O  
ATOM    406  H   ASP A  26      19.762  -2.645  -9.382  1.00  0.00           H  
ATOM    407  HA  ASP A  26      21.538  -3.022 -10.685  1.00  0.00           H  
ATOM    408  HB2 ASP A  26      20.405  -1.634 -12.386  1.00  0.00           H  
ATOM    409  HB3 ASP A  26      21.221  -0.190 -11.779  1.00  0.00           H  
ATOM    410  N   VAL A  27      23.021  -2.312  -8.723  1.00  0.00           N  
ATOM    411  CA  VAL A  27      23.926  -1.943  -7.644  1.00  0.00           C  
ATOM    412  C   VAL A  27      25.302  -1.509  -8.151  1.00  0.00           C  
ATOM    413  O   VAL A  27      25.877  -2.137  -9.039  1.00  0.00           O  
ATOM    414  CB  VAL A  27      24.000  -3.080  -6.608  1.00  0.00           C  
ATOM    415  CG1 VAL A  27      24.591  -4.378  -7.174  1.00  0.00           C  
ATOM    416  CG2 VAL A  27      24.798  -2.650  -5.371  1.00  0.00           C  
ATOM    417  H   VAL A  27      22.588  -3.222  -8.668  1.00  0.00           H  
ATOM    418  HA  VAL A  27      23.477  -1.086  -7.142  1.00  0.00           H  
ATOM    419  HB  VAL A  27      22.980  -3.291  -6.283  1.00  0.00           H  
ATOM    420 HG11 VAL A  27      24.019  -4.714  -8.039  1.00  0.00           H  
ATOM    421 HG12 VAL A  27      25.631  -4.233  -7.465  1.00  0.00           H  
ATOM    422 HG13 VAL A  27      24.551  -5.156  -6.412  1.00  0.00           H  
ATOM    423 HG21 VAL A  27      24.393  -1.717  -4.980  1.00  0.00           H  
ATOM    424 HG22 VAL A  27      24.721  -3.420  -4.602  1.00  0.00           H  
ATOM    425 HG23 VAL A  27      25.849  -2.508  -5.620  1.00  0.00           H  
ATOM    426  N   GLY A  28      25.814  -0.428  -7.550  1.00  0.00           N  
ATOM    427  CA  GLY A  28      27.177   0.058  -7.693  1.00  0.00           C  
ATOM    428  C   GLY A  28      27.845   0.050  -6.320  1.00  0.00           C  
ATOM    429  O   GLY A  28      28.936  -0.495  -6.166  1.00  0.00           O  
ATOM    430  H   GLY A  28      25.246   0.036  -6.856  1.00  0.00           H  
ATOM    431  HA2 GLY A  28      27.749  -0.564  -8.383  1.00  0.00           H  
ATOM    432  HA3 GLY A  28      27.154   1.078  -8.077  1.00  0.00           H  
ATOM    433  N   ALA A  29      27.170   0.642  -5.324  1.00  0.00           N  
ATOM    434  CA  ALA A  29      27.603   0.666  -3.936  1.00  0.00           C  
ATOM    435  C   ALA A  29      26.376   0.822  -3.035  1.00  0.00           C  
ATOM    436  O   ALA A  29      26.083   1.918  -2.561  1.00  0.00           O  
ATOM    437  CB  ALA A  29      28.619   1.796  -3.728  1.00  0.00           C  
ATOM    438  H   ALA A  29      26.280   1.069  -5.535  1.00  0.00           H  
ATOM    439  HA  ALA A  29      28.090  -0.278  -3.686  1.00  0.00           H  
ATOM    440  HB1 ALA A  29      28.182   2.757  -4.001  1.00  0.00           H  
ATOM    441  HB2 ALA A  29      28.927   1.825  -2.683  1.00  0.00           H  
ATOM    442  HB3 ALA A  29      29.499   1.620  -4.347  1.00  0.00           H  
ATOM    443  N   GLY A  30      25.659  -0.286  -2.805  1.00  0.00           N  
ATOM    444  CA  GLY A  30      24.466  -0.307  -1.973  1.00  0.00           C  
ATOM    445  C   GLY A  30      23.996  -1.743  -1.761  1.00  0.00           C  
ATOM    446  O   GLY A  30      23.200  -2.255  -2.546  1.00  0.00           O  
ATOM    447  H   GLY A  30      25.951  -1.155  -3.228  1.00  0.00           H  
ATOM    448  HA2 GLY A  30      24.679   0.155  -1.007  1.00  0.00           H  
ATOM    449  HA3 GLY A  30      23.671   0.255  -2.460  1.00  0.00           H  
ATOM    450  N   THR A  31      24.482  -2.375  -0.685  1.00  0.00           N  
ATOM    451  CA  THR A  31      24.128  -3.734  -0.290  1.00  0.00           C  
ATOM    452  C   THR A  31      22.624  -3.828   0.027  1.00  0.00           C  
ATOM    453  O   THR A  31      22.049  -2.830   0.460  1.00  0.00           O  
ATOM    454  CB  THR A  31      25.002  -4.141   0.911  1.00  0.00           C  
ATOM    455  OG1 THR A  31      24.850  -5.514   1.197  1.00  0.00           O  
ATOM    456  CG2 THR A  31      24.697  -3.338   2.183  1.00  0.00           C  
ATOM    457  H   THR A  31      25.135  -1.879  -0.095  1.00  0.00           H  
ATOM    458  HA  THR A  31      24.391  -4.373  -1.130  1.00  0.00           H  
ATOM    459  HB  THR A  31      26.048  -3.975   0.646  1.00  0.00           H  
ATOM    460  HG1 THR A  31      25.099  -6.017   0.418  1.00  0.00           H  
ATOM    461 HG21 THR A  31      24.799  -2.269   1.996  1.00  0.00           H  
ATOM    462 HG22 THR A  31      23.687  -3.548   2.536  1.00  0.00           H  
ATOM    463 HG23 THR A  31      25.403  -3.624   2.964  1.00  0.00           H  
ATOM    464  N   PRO A  32      21.966  -4.989  -0.172  1.00  0.00           N  
ATOM    465  CA  PRO A  32      20.547  -5.165   0.115  1.00  0.00           C  
ATOM    466  C   PRO A  32      20.148  -4.738   1.530  1.00  0.00           C  
ATOM    467  O   PRO A  32      19.189  -3.989   1.704  1.00  0.00           O  
ATOM    468  CB  PRO A  32      20.243  -6.645  -0.135  1.00  0.00           C  
ATOM    469  CG  PRO A  32      21.259  -7.009  -1.210  1.00  0.00           C  
ATOM    470  CD  PRO A  32      22.487  -6.203  -0.786  1.00  0.00           C  
ATOM    471  HA  PRO A  32      20.000  -4.573  -0.616  1.00  0.00           H  
ATOM    472  HB2 PRO A  32      20.449  -7.237   0.758  1.00  0.00           H  
ATOM    473  HB3 PRO A  32      19.216  -6.807  -0.464  1.00  0.00           H  
ATOM    474  HG2 PRO A  32      21.458  -8.081  -1.250  1.00  0.00           H  
ATOM    475  HG3 PRO A  32      20.895  -6.656  -2.175  1.00  0.00           H  
ATOM    476  HD2 PRO A  32      23.043  -6.778  -0.047  1.00  0.00           H  
ATOM    477  HD3 PRO A  32      23.107  -6.010  -1.659  1.00  0.00           H  
HETATM  478  N   NH2 A  41      20.886  -5.205   2.542  1.00  0.00           N  
HETATM  479  HN1 NH2 A  41      20.661  -4.946   3.492  1.00  0.00           H  
HETATM  480  HN2 NH2 A  41      21.670  -5.814   2.355  1.00  0.00           H  
TER     481      NH2 A  41                                                      
HETATM  482  C1  NAG A  33      -7.914   3.436  -0.071  1.00  0.00           C  
HETATM  483  C2  NAG A  33      -8.845   2.370  -0.633  1.00  0.00           C  
HETATM  484  C3  NAG A  33      -8.454   2.031  -2.074  1.00  0.00           C  
HETATM  485  C4  NAG A  33      -8.346   3.299  -2.945  1.00  0.00           C  
HETATM  486  C5  NAG A  33      -7.494   4.371  -2.245  1.00  0.00           C  
HETATM  487  C6  NAG A  33      -7.478   5.707  -2.994  1.00  0.00           C  
HETATM  488  C7  NAG A  33      -9.816   0.356   0.412  1.00  0.00           C  
HETATM  489  C8  NAG A  33      -9.552  -0.836   1.325  1.00  0.00           C  
HETATM  490  N2  NAG A  33      -8.782   1.178   0.199  1.00  0.00           N  
HETATM  491  O3  NAG A  33      -9.413   1.140  -2.605  1.00  0.00           O  
HETATM  492  O5  NAG A  33      -7.954   4.590  -0.910  1.00  0.00           O  
HETATM  493  O6  NAG A  33      -8.774   6.262  -3.066  1.00  0.00           O  
HETATM  494  O7  NAG A  33     -10.928   0.523  -0.087  1.00  0.00           O  
HETATM  495  H1  NAG A  33      -6.880   3.064  -0.058  1.00  0.00           H  
HETATM  496  H2  NAG A  33      -9.868   2.776  -0.636  1.00  0.00           H  
HETATM  497  H3  NAG A  33      -7.467   1.552  -2.055  1.00  0.00           H  
HETATM  498  H4  NAG A  33      -9.361   3.699  -3.076  1.00  0.00           H  
HETATM  499  H5  NAG A  33      -6.460   4.003  -2.175  1.00  0.00           H  
HETATM  500  H61 NAG A  33      -7.085   5.558  -4.000  1.00  0.00           H  
HETATM  501  H62 NAG A  33      -6.829   6.397  -2.456  1.00  0.00           H  
HETATM  502  H81 NAG A  33      -9.297  -0.481   2.324  1.00  0.00           H  
HETATM  503  H82 NAG A  33     -10.441  -1.465   1.385  1.00  0.00           H  
HETATM  504  H83 NAG A  33      -8.723  -1.425   0.929  1.00  0.00           H  
HETATM  505  HN2 NAG A  33      -7.906   0.977   0.657  1.00  0.00           H  
HETATM  506  HO3 NAG A  33     -10.289   1.560  -2.583  1.00  0.00           H  
HETATM  507  HO6 NAG A  33      -9.330   5.675  -3.584  1.00  0.00           H  
HETATM  508  C1  NAG A  34      -8.038   1.905  -4.992  1.00  0.00           C  
HETATM  509  C2  NAG A  34      -7.583   2.083  -6.434  1.00  0.00           C  
HETATM  510  C3  NAG A  34      -7.741   0.786  -7.234  1.00  0.00           C  
HETATM  511  C4  NAG A  34      -7.243  -0.467  -6.484  1.00  0.00           C  
HETATM  512  C5  NAG A  34      -7.644  -0.439  -5.003  1.00  0.00           C  
HETATM  513  C6  NAG A  34      -6.981  -1.560  -4.200  1.00  0.00           C  
HETATM  514  C7  NAG A  34      -7.914   3.942  -8.020  1.00  0.00           C  
HETATM  515  C8  NAG A  34      -8.908   4.950  -8.586  1.00  0.00           C  
HETATM  516  N2  NAG A  34      -8.371   3.135  -7.057  1.00  0.00           N  
HETATM  517  O1  NAG A  34      -7.754   3.051  -4.249  1.00  0.00           O  
HETATM  518  O3  NAG A  34      -7.035   0.928  -8.450  1.00  0.00           O  
HETATM  519  O5  NAG A  34      -7.306   0.820  -4.419  1.00  0.00           O  
HETATM  520  O6  NAG A  34      -7.374  -1.493  -2.846  1.00  0.00           O  
HETATM  521  O7  NAG A  34      -6.764   3.894  -8.453  1.00  0.00           O  
HETATM  522  H1  NAG A  34      -9.111   1.666  -4.960  1.00  0.00           H  
HETATM  523  H2  NAG A  34      -6.519   2.359  -6.421  1.00  0.00           H  
HETATM  524  H3  NAG A  34      -8.813   0.650  -7.436  1.00  0.00           H  
HETATM  525  H4  NAG A  34      -6.145  -0.477  -6.535  1.00  0.00           H  
HETATM  526  H5  NAG A  34      -8.735  -0.555  -4.928  1.00  0.00           H  
HETATM  527  H61 NAG A  34      -5.897  -1.456  -4.266  1.00  0.00           H  
HETATM  528  H62 NAG A  34      -7.280  -2.524  -4.610  1.00  0.00           H  
HETATM  529  H81 NAG A  34      -9.828   4.439  -8.872  1.00  0.00           H  
HETATM  530  H82 NAG A  34      -9.132   5.706  -7.833  1.00  0.00           H  
HETATM  531  H83 NAG A  34      -8.485   5.433  -9.465  1.00  0.00           H  
HETATM  532  HN2 NAG A  34      -9.329   3.238  -6.752  1.00  0.00           H  
HETATM  533  HO3 NAG A  34      -7.422   1.655  -8.965  1.00  0.00           H  
HETATM  534  HO6 NAG A  34      -8.331  -1.554  -2.802  1.00  0.00           H  
HETATM  535  C1  MAN A  35      -7.594  -1.999  -8.409  1.00  0.00           C  
HETATM  536  C2  MAN A  35      -7.936  -3.464  -8.678  1.00  0.00           C  
HETATM  537  C3  MAN A  35      -7.851  -3.750 -10.184  1.00  0.00           C  
HETATM  538  C4  MAN A  35      -8.670  -2.741 -11.004  1.00  0.00           C  
HETATM  539  C5  MAN A  35      -8.316  -1.314 -10.576  1.00  0.00           C  
HETATM  540  C6  MAN A  35      -9.141  -0.234 -11.270  1.00  0.00           C  
HETATM  541  O1  MAN A  35      -7.771  -1.692  -7.059  1.00  0.00           O  
HETATM  542  O2  MAN A  35      -9.227  -3.751  -8.181  1.00  0.00           O  
HETATM  543  O4  MAN A  35      -8.386  -2.912 -12.377  1.00  0.00           O  
HETATM  544  O5  MAN A  35      -8.489  -1.180  -9.164  1.00  0.00           O  
HETATM  545  H1  MAN A  35      -6.566  -1.777  -8.730  1.00  0.00           H  
HETATM  546  H2  MAN A  35      -7.199  -4.095  -8.162  1.00  0.00           H  
HETATM  547  H3  MAN A  35      -6.799  -3.609 -10.471  1.00  0.00           H  
HETATM  548  H4  MAN A  35      -9.741  -2.897 -10.816  1.00  0.00           H  
HETATM  549  H5  MAN A  35      -7.255  -1.136 -10.802  1.00  0.00           H  
HETATM  550  H61 MAN A  35     -10.145  -0.219 -10.843  1.00  0.00           H  
HETATM  551  H62 MAN A  35      -9.188  -0.472 -12.330  1.00  0.00           H  
HETATM  552  HO2 MAN A  35      -9.257  -3.548  -7.231  1.00  0.00           H  
HETATM  553  HO4 MAN A  35      -8.986  -2.359 -12.905  1.00  0.00           H  
HETATM  554  C1  MAN A  36      -9.203   2.121 -11.569  1.00  0.00           C  
HETATM  555  C2  MAN A  36      -9.614   1.973 -13.038  1.00  0.00           C  
HETATM  556  C3  MAN A  36      -8.357   1.777 -13.881  1.00  0.00           C  
HETATM  557  C4  MAN A  36      -7.425   2.968 -13.693  1.00  0.00           C  
HETATM  558  C5  MAN A  36      -7.133   3.195 -12.200  1.00  0.00           C  
HETATM  559  C6  MAN A  36      -6.315   4.468 -11.978  1.00  0.00           C  
HETATM  560  O1  MAN A  36      -8.488   1.025 -11.062  1.00  0.00           O  
HETATM  561  O2  MAN A  36     -10.312   3.127 -13.459  1.00  0.00           O  
HETATM  562  O4  MAN A  36      -6.222   2.743 -14.397  1.00  0.00           O  
HETATM  563  O5  MAN A  36      -8.357   3.276 -11.441  1.00  0.00           O  
HETATM  564  H1  MAN A  36     -10.100   2.303 -10.961  1.00  0.00           H  
HETATM  565  H2  MAN A  36     -10.276   1.105 -13.157  1.00  0.00           H  
HETATM  566  H3  MAN A  36      -7.833   0.885 -13.515  1.00  0.00           H  
HETATM  567  H4  MAN A  36      -7.919   3.863 -14.096  1.00  0.00           H  
HETATM  568  H5  MAN A  36      -6.555   2.342 -11.816  1.00  0.00           H  
HETATM  569  H61 MAN A  36      -5.379   4.388 -12.531  1.00  0.00           H  
HETATM  570  H62 MAN A  36      -6.099   4.566 -10.914  1.00  0.00           H  
HETATM  571  HO2 MAN A  36      -9.753   3.910 -13.322  1.00  0.00           H  
HETATM  572  HO4 MAN A  36      -5.796   1.939 -14.056  1.00  0.00           H  
HETATM  573  C1  MAN A  37      -9.564  -5.475 -10.686  1.00  0.00           C  
HETATM  574  C2  MAN A  37      -9.775  -6.955 -10.371  1.00  0.00           C  
HETATM  575  C3  MAN A  37      -9.001  -7.814 -11.368  1.00  0.00           C  
HETATM  576  C4  MAN A  37      -9.416  -7.464 -12.797  1.00  0.00           C  
HETATM  577  C5  MAN A  37      -9.286  -5.957 -13.049  1.00  0.00           C  
HETATM  578  C6  MAN A  37      -9.831  -5.568 -14.426  1.00  0.00           C  
HETATM  579  O1  MAN A  37      -8.206  -5.130 -10.463  1.00  0.00           O  
HETATM  580  O3  MAN A  37      -9.235  -9.183 -11.113  1.00  0.00           O  
HETATM  581  O4  MAN A  37      -8.621  -8.183 -13.715  1.00  0.00           O  
HETATM  582  O5  MAN A  37      -9.989  -5.225 -12.033  1.00  0.00           O  
HETATM  583  O6  MAN A  37      -9.708  -4.179 -14.639  1.00  0.00           O  
HETATM  584  H1  MAN A  37     -10.211  -4.898 -10.018  1.00  0.00           H  
HETATM  585  H2  MAN A  37      -9.385  -7.157  -9.363  1.00  0.00           H  
HETATM  586  H3  MAN A  37      -7.929  -7.600 -11.255  1.00  0.00           H  
HETATM  587  H4  MAN A  37     -10.471  -7.746 -12.929  1.00  0.00           H  
HETATM  588  H5  MAN A  37      -8.225  -5.673 -12.993  1.00  0.00           H  
HETATM  589  H61 MAN A  37     -10.882  -5.850 -14.487  1.00  0.00           H  
HETATM  590  H62 MAN A  37      -9.268  -6.094 -15.198  1.00  0.00           H  
HETATM  591  HO3 MAN A  37     -10.185  -9.368 -11.206  1.00  0.00           H  
HETATM  592  HO4 MAN A  37      -7.689  -7.936 -13.595  1.00  0.00           H  
HETATM  593  HO6 MAN A  37     -10.210  -3.720 -13.961  1.00  0.00           H  
HETATM  594  C1  MAN A  38      -6.355   6.788 -12.239  1.00  0.00           C  
HETATM  595  C2  MAN A  38      -6.813   7.499 -10.965  1.00  0.00           C  
HETATM  596  C3  MAN A  38      -8.280   7.904 -11.091  1.00  0.00           C  
HETATM  597  C4  MAN A  38      -8.483   8.748 -12.348  1.00  0.00           C  
HETATM  598  C5  MAN A  38      -7.949   8.004 -13.580  1.00  0.00           C  
HETATM  599  C6  MAN A  38      -8.063   8.835 -14.861  1.00  0.00           C  
HETATM  600  O1  MAN A  38      -7.063   5.599 -12.432  1.00  0.00           O  
HETATM  601  O2  MAN A  38      -6.008   8.636 -10.736  1.00  0.00           O  
HETATM  602  O3  MAN A  38      -8.691   8.619  -9.945  1.00  0.00           O  
HETATM  603  O4  MAN A  38      -9.855   9.040 -12.510  1.00  0.00           O  
HETATM  604  O5  MAN A  38      -6.575   7.629 -13.381  1.00  0.00           O  
HETATM  605  O6  MAN A  38      -7.320  10.030 -14.752  1.00  0.00           O  
HETATM  606  H1  MAN A  38      -5.273   6.603 -12.176  1.00  0.00           H  
HETATM  607  H2  MAN A  38      -6.708   6.807 -10.117  1.00  0.00           H  
HETATM  608  H3  MAN A  38      -8.887   6.993 -11.188  1.00  0.00           H  
HETATM  609  H4  MAN A  38      -7.921   9.685 -12.232  1.00  0.00           H  
HETATM  610  H5  MAN A  38      -8.533   7.083 -13.719  1.00  0.00           H  
HETATM  611  H61 MAN A  38      -9.110   9.072 -15.047  1.00  0.00           H  
HETATM  612  H62 MAN A  38      -7.678   8.247 -15.695  1.00  0.00           H  
HETATM  613  HO2 MAN A  38      -5.079   8.363 -10.659  1.00  0.00           H  
HETATM  614  HO3 MAN A  38      -8.563   8.065  -9.158  1.00  0.00           H  
HETATM  615  HO4 MAN A  38     -10.177   9.511 -11.722  1.00  0.00           H  
HETATM  616  HO6 MAN A  38      -6.401   9.806 -14.591  1.00  0.00           H  
HETATM  617  C1  MAN A  39      -8.951   0.296 -15.724  1.00  0.00           C  
HETATM  618  C2  MAN A  39      -7.666  -0.537 -15.785  1.00  0.00           C  
HETATM  619  C3  MAN A  39      -6.742   0.019 -16.867  1.00  0.00           C  
HETATM  620  C4  MAN A  39      -7.472   0.077 -18.209  1.00  0.00           C  
HETATM  621  C5  MAN A  39      -8.788   0.855 -18.071  1.00  0.00           C  
HETATM  622  C6  MAN A  39      -9.611   0.872 -19.363  1.00  0.00           C  
HETATM  623  O1  MAN A  39      -8.705   1.616 -15.273  1.00  0.00           O  
HETATM  624  O2  MAN A  39      -7.984  -1.886 -16.059  1.00  0.00           O  
HETATM  625  O3  MAN A  39      -5.581  -0.778 -16.974  1.00  0.00           O  
HETATM  626  O4  MAN A  39      -6.645   0.686 -19.179  1.00  0.00           O  
HETATM  627  O5  MAN A  39      -9.579   0.297 -17.012  1.00  0.00           O  
HETATM  628  O6  MAN A  39      -9.983  -0.435 -19.743  1.00  0.00           O  
HETATM  629  H1  MAN A  39      -9.665  -0.193 -15.046  1.00  0.00           H  
HETATM  630  H2  MAN A  39      -7.143  -0.486 -14.821  1.00  0.00           H  
HETATM  631  H3  MAN A  39      -6.455   1.042 -16.585  1.00  0.00           H  
HETATM  632  H4  MAN A  39      -7.702  -0.952 -18.519  1.00  0.00           H  
HETATM  633  H5  MAN A  39      -8.556   1.894 -17.798  1.00  0.00           H  
HETATM  634  H61 MAN A  39      -9.025   1.333 -20.159  1.00  0.00           H  
HETATM  635  H62 MAN A  39     -10.511   1.465 -19.194  1.00  0.00           H  
HETATM  636  HO2 MAN A  39      -8.562  -2.229 -15.356  1.00  0.00           H  
HETATM  637  HO3 MAN A  39      -5.128  -0.804 -16.115  1.00  0.00           H  
HETATM  638  HO4 MAN A  39      -6.436   1.592 -18.899  1.00  0.00           H  
HETATM  639  HO6 MAN A  39      -9.187  -0.937 -19.934  1.00  0.00           H  
HETATM  640  C1  MAN A  40     -11.900  -7.225  -9.215  1.00  0.00           C  
HETATM  641  C2  MAN A  40     -13.265  -7.894  -9.383  1.00  0.00           C  
HETATM  642  C3  MAN A  40     -14.147  -7.078 -10.329  1.00  0.00           C  
HETATM  643  C4  MAN A  40     -14.259  -5.636  -9.835  1.00  0.00           C  
HETATM  644  C5  MAN A  40     -12.862  -5.039  -9.639  1.00  0.00           C  
HETATM  645  C6  MAN A  40     -12.893  -3.614  -9.081  1.00  0.00           C  
HETATM  646  O1  MAN A  40     -11.181  -7.284 -10.432  1.00  0.00           O  
HETATM  647  O2  MAN A  40     -13.891  -8.025  -8.123  1.00  0.00           O  
HETATM  648  O3  MAN A  40     -15.429  -7.662 -10.429  1.00  0.00           O  
HETATM  649  O4  MAN A  40     -14.994  -4.869 -10.764  1.00  0.00           O  
HETATM  650  O5  MAN A  40     -12.090  -5.877  -8.764  1.00  0.00           O  
HETATM  651  O6  MAN A  40     -13.501  -3.588  -7.807  1.00  0.00           O  
HETATM  652  H1  MAN A  40     -11.352  -7.768  -8.432  1.00  0.00           H  
HETATM  653  H2  MAN A  40     -13.114  -8.892  -9.818  1.00  0.00           H  
HETATM  654  H3  MAN A  40     -13.673  -7.068 -11.321  1.00  0.00           H  
HETATM  655  H4  MAN A  40     -14.780  -5.639  -8.867  1.00  0.00           H  
HETATM  656  H5  MAN A  40     -12.355  -5.015 -10.614  1.00  0.00           H  
HETATM  657  H61 MAN A  40     -13.449  -2.971  -9.763  1.00  0.00           H  
HETATM  658  H62 MAN A  40     -11.871  -3.246  -8.999  1.00  0.00           H  
HETATM  659  HO2 MAN A  40     -13.322  -8.548  -7.534  1.00  0.00           H  
HETATM  660  HO3 MAN A  40     -15.974  -7.137 -11.039  1.00  0.00           H  
HETATM  661  HO4 MAN A  40     -15.880  -5.255 -10.870  1.00  0.00           H  
HETATM  662  HO6 MAN A  40     -12.998  -4.153  -7.217  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1      -3.171   8.572  -0.448  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -3.531   7.350   0.290  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.015   7.006   0.173  1.00  0.00           C  
ATOM      4  O   CYS A   1      -5.346   5.859  -0.118  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -3.153   7.460   1.774  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -1.393   7.335   2.204  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -3.417   8.463  -1.422  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -3.671   9.360  -0.061  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -2.177   8.733  -0.368  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -2.979   6.526  -0.160  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -3.532   8.404   2.167  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -3.657   6.657   2.312  1.00  0.00           H  
ATOM     13  N   SER A   2      -5.888   7.984   0.465  1.00  0.00           N  
ATOM     14  CA  SER A   2      -7.334   7.840   0.630  1.00  0.00           C  
ATOM     15  C   SER A   2      -7.675   7.213   1.986  1.00  0.00           C  
ATOM     16  O   SER A   2      -8.508   7.749   2.716  1.00  0.00           O  
ATOM     17  CB  SER A   2      -7.991   7.098  -0.544  1.00  0.00           C  
ATOM     18  OG  SER A   2      -9.395   7.208  -0.452  1.00  0.00           O  
ATOM     19  H   SER A   2      -5.507   8.892   0.689  1.00  0.00           H  
ATOM     20  HA  SER A   2      -7.738   8.853   0.626  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -7.665   7.535  -1.488  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -7.744   6.040  -0.532  1.00  0.00           H  
ATOM     23  HG  SER A   2      -9.787   6.733  -1.189  1.00  0.00           H  
ATOM     24  N   ASN A   3      -7.024   6.093   2.324  1.00  0.00           N  
ATOM     25  CA  ASN A   3      -7.156   5.398   3.597  1.00  0.00           C  
ATOM     26  C   ASN A   3      -5.802   4.808   3.990  1.00  0.00           C  
ATOM     27  O   ASN A   3      -5.066   4.309   3.138  1.00  0.00           O  
ATOM     28  CB  ASN A   3      -8.233   4.309   3.504  1.00  0.00           C  
ATOM     29  CG  ASN A   3      -7.970   3.337   2.357  1.00  0.00           C  
ATOM     30  OD1 ASN A   3      -7.327   2.306   2.552  1.00  0.00           O  
ATOM     31  ND2 ASN A   3      -8.467   3.688   1.166  1.00  0.00           N  
ATOM     32  H   ASN A   3      -6.371   5.698   1.662  1.00  0.00           H  
ATOM     33  HA  ASN A   3      -7.456   6.110   4.368  1.00  0.00           H  
ATOM     34  HB2 ASN A   3      -8.261   3.752   4.441  1.00  0.00           H  
ATOM     35  HB3 ASN A   3      -9.207   4.777   3.356  1.00  0.00           H  
ATOM     36 HD21 ASN A   3      -8.985   4.552   1.090  1.00  0.00           H  
ATOM     37  N   LEU A   4      -5.483   4.870   5.290  1.00  0.00           N  
ATOM     38  CA  LEU A   4      -4.232   4.383   5.851  1.00  0.00           C  
ATOM     39  C   LEU A   4      -4.360   2.891   6.165  1.00  0.00           C  
ATOM     40  O   LEU A   4      -4.360   2.485   7.326  1.00  0.00           O  
ATOM     41  CB  LEU A   4      -3.861   5.208   7.094  1.00  0.00           C  
ATOM     42  CG  LEU A   4      -3.733   6.718   6.825  1.00  0.00           C  
ATOM     43  CD1 LEU A   4      -3.367   7.430   8.132  1.00  0.00           C  
ATOM     44  CD2 LEU A   4      -2.673   7.031   5.763  1.00  0.00           C  
ATOM     45  H   LEU A   4      -6.143   5.289   5.930  1.00  0.00           H  
ATOM     46  HA  LEU A   4      -3.431   4.491   5.119  1.00  0.00           H  
ATOM     47  HB2 LEU A   4      -4.629   5.062   7.855  1.00  0.00           H  
ATOM     48  HB3 LEU A   4      -2.912   4.840   7.487  1.00  0.00           H  
ATOM     49  HG  LEU A   4      -4.693   7.112   6.487  1.00  0.00           H  
ATOM     50 HD11 LEU A   4      -4.127   7.231   8.887  1.00  0.00           H  
ATOM     51 HD12 LEU A   4      -2.401   7.075   8.494  1.00  0.00           H  
ATOM     52 HD13 LEU A   4      -3.312   8.506   7.964  1.00  0.00           H  
ATOM     53 HD21 LEU A   4      -1.723   6.568   6.031  1.00  0.00           H  
ATOM     54 HD22 LEU A   4      -2.994   6.661   4.790  1.00  0.00           H  
ATOM     55 HD23 LEU A   4      -2.535   8.110   5.687  1.00  0.00           H  
ATOM     56  N   SER A   5      -4.458   2.079   5.106  1.00  0.00           N  
ATOM     57  CA  SER A   5      -4.537   0.630   5.180  1.00  0.00           C  
ATOM     58  C   SER A   5      -3.948   0.059   3.894  1.00  0.00           C  
ATOM     59  O   SER A   5      -2.915  -0.606   3.931  1.00  0.00           O  
ATOM     60  CB  SER A   5      -5.990   0.190   5.400  1.00  0.00           C  
ATOM     61  OG  SER A   5      -6.070  -1.219   5.432  1.00  0.00           O  
ATOM     62  H   SER A   5      -4.461   2.497   4.186  1.00  0.00           H  
ATOM     63  HA  SER A   5      -3.935   0.274   6.019  1.00  0.00           H  
ATOM     64  HB2 SER A   5      -6.351   0.583   6.351  1.00  0.00           H  
ATOM     65  HB3 SER A   5      -6.629   0.565   4.601  1.00  0.00           H  
ATOM     66  HG  SER A   5      -5.511  -1.541   6.142  1.00  0.00           H  
ATOM     67  N   THR A   6      -4.580   0.365   2.754  1.00  0.00           N  
ATOM     68  CA  THR A   6      -4.036   0.076   1.434  1.00  0.00           C  
ATOM     69  C   THR A   6      -2.701   0.802   1.246  1.00  0.00           C  
ATOM     70  O   THR A   6      -1.758   0.228   0.707  1.00  0.00           O  
ATOM     71  CB  THR A   6      -5.029   0.508   0.346  1.00  0.00           C  
ATOM     72  OG1 THR A   6      -5.310   1.886   0.473  1.00  0.00           O  
ATOM     73  CG2 THR A   6      -6.333  -0.294   0.401  1.00  0.00           C  
ATOM     74  H   THR A   6      -5.422   0.922   2.796  1.00  0.00           H  
ATOM     75  HA  THR A   6      -3.868  -0.999   1.346  1.00  0.00           H  
ATOM     76  HB  THR A   6      -4.570   0.339  -0.628  1.00  0.00           H  
ATOM     77  HG1 THR A   6      -5.782   2.032   1.296  1.00  0.00           H  
ATOM     78 HG21 THR A   6      -6.115  -1.360   0.346  1.00  0.00           H  
ATOM     79 HG22 THR A   6      -6.876  -0.087   1.324  1.00  0.00           H  
ATOM     80 HG23 THR A   6      -6.961  -0.024  -0.448  1.00  0.00           H  
ATOM     81  N   CYS A   7      -2.634   2.062   1.694  1.00  0.00           N  
ATOM     82  CA  CYS A   7      -1.462   2.914   1.577  1.00  0.00           C  
ATOM     83  C   CYS A   7      -0.320   2.402   2.454  1.00  0.00           C  
ATOM     84  O   CYS A   7       0.830   2.397   2.021  1.00  0.00           O  
ATOM     85  CB  CYS A   7      -1.847   4.347   1.955  1.00  0.00           C  
ATOM     86  SG  CYS A   7      -0.750   5.626   1.291  1.00  0.00           S  
ATOM     87  H   CYS A   7      -3.456   2.465   2.124  1.00  0.00           H  
ATOM     88  HA  CYS A   7      -1.146   2.911   0.532  1.00  0.00           H  
ATOM     89  HB2 CYS A   7      -2.836   4.549   1.545  1.00  0.00           H  
ATOM     90  HB3 CYS A   7      -1.902   4.442   3.040  1.00  0.00           H  
ATOM     91  N   VAL A   8      -0.643   1.973   3.682  1.00  0.00           N  
ATOM     92  CA  VAL A   8       0.318   1.456   4.647  1.00  0.00           C  
ATOM     93  C   VAL A   8       0.933   0.158   4.121  1.00  0.00           C  
ATOM     94  O   VAL A   8       2.150   0.072   3.979  1.00  0.00           O  
ATOM     95  CB  VAL A   8      -0.365   1.268   6.014  1.00  0.00           C  
ATOM     96  CG1 VAL A   8       0.580   0.609   7.028  1.00  0.00           C  
ATOM     97  CG2 VAL A   8      -0.817   2.623   6.576  1.00  0.00           C  
ATOM     98  H   VAL A   8      -1.612   2.000   3.965  1.00  0.00           H  
ATOM     99  HA  VAL A   8       1.118   2.190   4.766  1.00  0.00           H  
ATOM    100  HB  VAL A   8      -1.244   0.632   5.898  1.00  0.00           H  
ATOM    101 HG11 VAL A   8       1.502   1.186   7.109  1.00  0.00           H  
ATOM    102 HG12 VAL A   8       0.099   0.568   8.005  1.00  0.00           H  
ATOM    103 HG13 VAL A   8       0.818  -0.409   6.722  1.00  0.00           H  
ATOM    104 HG21 VAL A   8      -1.501   3.114   5.885  1.00  0.00           H  
ATOM    105 HG22 VAL A   8      -1.329   2.475   7.527  1.00  0.00           H  
ATOM    106 HG23 VAL A   8       0.048   3.268   6.734  1.00  0.00           H  
ATOM    107  N   LEU A   9       0.091  -0.840   3.820  1.00  0.00           N  
ATOM    108  CA  LEU A   9       0.517  -2.123   3.275  1.00  0.00           C  
ATOM    109  C   LEU A   9       1.285  -1.938   1.964  1.00  0.00           C  
ATOM    110  O   LEU A   9       2.290  -2.610   1.745  1.00  0.00           O  
ATOM    111  CB  LEU A   9      -0.703  -3.031   3.063  1.00  0.00           C  
ATOM    112  CG  LEU A   9      -1.397  -3.446   4.373  1.00  0.00           C  
ATOM    113  CD1 LEU A   9      -2.749  -4.091   4.045  1.00  0.00           C  
ATOM    114  CD2 LEU A   9      -0.551  -4.438   5.181  1.00  0.00           C  
ATOM    115  H   LEU A   9      -0.900  -0.695   3.952  1.00  0.00           H  
ATOM    116  HA  LEU A   9       1.195  -2.595   3.985  1.00  0.00           H  
ATOM    117  HB2 LEU A   9      -1.416  -2.499   2.431  1.00  0.00           H  
ATOM    118  HB3 LEU A   9      -0.390  -3.933   2.535  1.00  0.00           H  
ATOM    119  HG  LEU A   9      -1.583  -2.570   4.994  1.00  0.00           H  
ATOM    120 HD11 LEU A   9      -3.376  -3.384   3.500  1.00  0.00           H  
ATOM    121 HD12 LEU A   9      -2.599  -4.981   3.433  1.00  0.00           H  
ATOM    122 HD13 LEU A   9      -3.259  -4.371   4.966  1.00  0.00           H  
ATOM    123 HD21 LEU A   9      -0.306  -5.307   4.570  1.00  0.00           H  
ATOM    124 HD22 LEU A   9       0.369  -3.969   5.525  1.00  0.00           H  
ATOM    125 HD23 LEU A   9      -1.112  -4.768   6.056  1.00  0.00           H  
ATOM    126  N   GLY A  10       0.824  -1.015   1.110  1.00  0.00           N  
ATOM    127  CA  GLY A  10       1.468  -0.672  -0.148  1.00  0.00           C  
ATOM    128  C   GLY A  10       2.892  -0.161   0.068  1.00  0.00           C  
ATOM    129  O   GLY A  10       3.815  -0.628  -0.594  1.00  0.00           O  
ATOM    130  H   GLY A  10      -0.012  -0.502   1.352  1.00  0.00           H  
ATOM    131  HA2 GLY A  10       1.484  -1.550  -0.795  1.00  0.00           H  
ATOM    132  HA3 GLY A  10       0.886   0.110  -0.635  1.00  0.00           H  
ATOM    133  N   LYS A  11       3.065   0.791   0.995  1.00  0.00           N  
ATOM    134  CA  LYS A  11       4.350   1.401   1.310  1.00  0.00           C  
ATOM    135  C   LYS A  11       5.331   0.368   1.870  1.00  0.00           C  
ATOM    136  O   LYS A  11       6.486   0.335   1.452  1.00  0.00           O  
ATOM    137  CB  LYS A  11       4.134   2.565   2.289  1.00  0.00           C  
ATOM    138  CG  LYS A  11       5.431   3.275   2.711  1.00  0.00           C  
ATOM    139  CD  LYS A  11       6.272   3.828   1.548  1.00  0.00           C  
ATOM    140  CE  LYS A  11       5.513   4.796   0.632  1.00  0.00           C  
ATOM    141  NZ  LYS A  11       4.983   5.954   1.370  1.00  0.00           N  
ATOM    142  H   LYS A  11       2.259   1.120   1.507  1.00  0.00           H  
ATOM    143  HA  LYS A  11       4.758   1.801   0.382  1.00  0.00           H  
ATOM    144  HB2 LYS A  11       3.461   3.292   1.834  1.00  0.00           H  
ATOM    145  HB3 LYS A  11       3.655   2.185   3.191  1.00  0.00           H  
ATOM    146  HG2 LYS A  11       5.166   4.096   3.377  1.00  0.00           H  
ATOM    147  HG3 LYS A  11       6.050   2.581   3.280  1.00  0.00           H  
ATOM    148  HD2 LYS A  11       7.129   4.353   1.971  1.00  0.00           H  
ATOM    149  HD3 LYS A  11       6.654   3.003   0.947  1.00  0.00           H  
ATOM    150  HE2 LYS A  11       6.201   5.160  -0.132  1.00  0.00           H  
ATOM    151  HE3 LYS A  11       4.692   4.281   0.133  1.00  0.00           H  
ATOM    152  HZ1 LYS A  11       5.742   6.440   1.825  1.00  0.00           H  
ATOM    153  HZ2 LYS A  11       4.520   6.580   0.726  1.00  0.00           H  
ATOM    154  HZ3 LYS A  11       4.320   5.638   2.064  1.00  0.00           H  
ATOM    155  N   LEU A  12       4.873  -0.473   2.808  1.00  0.00           N  
ATOM    156  CA  LEU A  12       5.684  -1.525   3.407  1.00  0.00           C  
ATOM    157  C   LEU A  12       6.159  -2.507   2.337  1.00  0.00           C  
ATOM    158  O   LEU A  12       7.356  -2.758   2.228  1.00  0.00           O  
ATOM    159  CB  LEU A  12       4.885  -2.254   4.497  1.00  0.00           C  
ATOM    160  CG  LEU A  12       4.592  -1.375   5.724  1.00  0.00           C  
ATOM    161  CD1 LEU A  12       3.523  -2.051   6.590  1.00  0.00           C  
ATOM    162  CD2 LEU A  12       5.847  -1.137   6.573  1.00  0.00           C  
ATOM    163  H   LEU A  12       3.912  -0.392   3.110  1.00  0.00           H  
ATOM    164  HA  LEU A  12       6.569  -1.072   3.853  1.00  0.00           H  
ATOM    165  HB2 LEU A  12       3.941  -2.588   4.064  1.00  0.00           H  
ATOM    166  HB3 LEU A  12       5.440  -3.136   4.822  1.00  0.00           H  
ATOM    167  HG  LEU A  12       4.206  -0.411   5.398  1.00  0.00           H  
ATOM    168 HD11 LEU A  12       2.609  -2.189   6.012  1.00  0.00           H  
ATOM    169 HD12 LEU A  12       3.879  -3.024   6.932  1.00  0.00           H  
ATOM    170 HD13 LEU A  12       3.298  -1.427   7.455  1.00  0.00           H  
ATOM    171 HD21 LEU A  12       6.281  -2.090   6.877  1.00  0.00           H  
ATOM    172 HD22 LEU A  12       6.588  -0.566   6.015  1.00  0.00           H  
ATOM    173 HD23 LEU A  12       5.581  -0.569   7.465  1.00  0.00           H  
ATOM    174  N   SER A  13       5.225  -3.042   1.541  1.00  0.00           N  
ATOM    175  CA  SER A  13       5.512  -3.980   0.462  1.00  0.00           C  
ATOM    176  C   SER A  13       6.521  -3.396  -0.532  1.00  0.00           C  
ATOM    177  O   SER A  13       7.480  -4.070  -0.901  1.00  0.00           O  
ATOM    178  CB  SER A  13       4.204  -4.366  -0.238  1.00  0.00           C  
ATOM    179  OG  SER A  13       4.451  -5.321  -1.248  1.00  0.00           O  
ATOM    180  H   SER A  13       4.261  -2.779   1.693  1.00  0.00           H  
ATOM    181  HA  SER A  13       5.938  -4.883   0.902  1.00  0.00           H  
ATOM    182  HB2 SER A  13       3.517  -4.801   0.489  1.00  0.00           H  
ATOM    183  HB3 SER A  13       3.740  -3.486  -0.684  1.00  0.00           H  
ATOM    184  HG  SER A  13       5.036  -4.933  -1.902  1.00  0.00           H  
ATOM    185  N   GLN A  14       6.303  -2.141  -0.947  1.00  0.00           N  
ATOM    186  CA  GLN A  14       7.171  -1.407  -1.857  1.00  0.00           C  
ATOM    187  C   GLN A  14       8.590  -1.309  -1.297  1.00  0.00           C  
ATOM    188  O   GLN A  14       9.545  -1.609  -2.007  1.00  0.00           O  
ATOM    189  CB  GLN A  14       6.551  -0.027  -2.134  1.00  0.00           C  
ATOM    190  CG  GLN A  14       7.419   0.887  -3.013  1.00  0.00           C  
ATOM    191  CD  GLN A  14       8.551   1.569  -2.240  1.00  0.00           C  
ATOM    192  OE1 GLN A  14       8.334   2.106  -1.155  1.00  0.00           O  
ATOM    193  NE2 GLN A  14       9.765   1.549  -2.796  1.00  0.00           N  
ATOM    194  H   GLN A  14       5.491  -1.654  -0.595  1.00  0.00           H  
ATOM    195  HA  GLN A  14       7.212  -1.951  -2.803  1.00  0.00           H  
ATOM    196  HB2 GLN A  14       5.610  -0.193  -2.661  1.00  0.00           H  
ATOM    197  HB3 GLN A  14       6.324   0.480  -1.197  1.00  0.00           H  
ATOM    198  HG2 GLN A  14       7.818   0.308  -3.847  1.00  0.00           H  
ATOM    199  HG3 GLN A  14       6.783   1.675  -3.418  1.00  0.00           H  
ATOM    200 HE21 GLN A  14       9.905   1.094  -3.686  1.00  0.00           H  
ATOM    201 HE22 GLN A  14      10.544   1.982  -2.320  1.00  0.00           H  
ATOM    202  N   GLU A  15       8.726  -0.879  -0.036  1.00  0.00           N  
ATOM    203  CA  GLU A  15      10.013  -0.647   0.603  1.00  0.00           C  
ATOM    204  C   GLU A  15      10.795  -1.953   0.759  1.00  0.00           C  
ATOM    205  O   GLU A  15      11.972  -2.010   0.407  1.00  0.00           O  
ATOM    206  CB  GLU A  15       9.786   0.052   1.952  1.00  0.00           C  
ATOM    207  CG  GLU A  15      11.095   0.375   2.684  1.00  0.00           C  
ATOM    208  CD  GLU A  15      12.027   1.243   1.842  1.00  0.00           C  
ATOM    209  OE1 GLU A  15      11.692   2.436   1.670  1.00  0.00           O  
ATOM    210  OE2 GLU A  15      13.052   0.699   1.376  1.00  0.00           O  
ATOM    211  H   GLU A  15       7.895  -0.658   0.495  1.00  0.00           H  
ATOM    212  HA  GLU A  15      10.580   0.025  -0.043  1.00  0.00           H  
ATOM    213  HB2 GLU A  15       9.246   0.984   1.777  1.00  0.00           H  
ATOM    214  HB3 GLU A  15       9.175  -0.584   2.594  1.00  0.00           H  
ATOM    215  HG2 GLU A  15      10.854   0.910   3.603  1.00  0.00           H  
ATOM    216  HG3 GLU A  15      11.600  -0.551   2.959  1.00  0.00           H  
ATOM    217  N   LEU A  16      10.135  -3.000   1.271  1.00  0.00           N  
ATOM    218  CA  LEU A  16      10.707  -4.329   1.439  1.00  0.00           C  
ATOM    219  C   LEU A  16      11.190  -4.888   0.099  1.00  0.00           C  
ATOM    220  O   LEU A  16      12.282  -5.448   0.031  1.00  0.00           O  
ATOM    221  CB  LEU A  16       9.672  -5.267   2.077  1.00  0.00           C  
ATOM    222  CG  LEU A  16       9.362  -4.925   3.545  1.00  0.00           C  
ATOM    223  CD1 LEU A  16       8.083  -5.652   3.977  1.00  0.00           C  
ATOM    224  CD2 LEU A  16      10.508  -5.332   4.480  1.00  0.00           C  
ATOM    225  H   LEU A  16       9.168  -2.876   1.535  1.00  0.00           H  
ATOM    226  HA  LEU A  16      11.573  -4.252   2.094  1.00  0.00           H  
ATOM    227  HB2 LEU A  16       8.754  -5.210   1.490  1.00  0.00           H  
ATOM    228  HB3 LEU A  16      10.039  -6.294   2.030  1.00  0.00           H  
ATOM    229  HG  LEU A  16       9.197  -3.853   3.653  1.00  0.00           H  
ATOM    230 HD11 LEU A  16       7.249  -5.348   3.344  1.00  0.00           H  
ATOM    231 HD12 LEU A  16       8.221  -6.730   3.892  1.00  0.00           H  
ATOM    232 HD13 LEU A  16       7.847  -5.401   5.011  1.00  0.00           H  
ATOM    233 HD21 LEU A  16      10.719  -6.397   4.374  1.00  0.00           H  
ATOM    234 HD22 LEU A  16      11.410  -4.765   4.255  1.00  0.00           H  
ATOM    235 HD23 LEU A  16      10.226  -5.129   5.513  1.00  0.00           H  
ATOM    236  N   HIS A  17      10.394  -4.722  -0.965  1.00  0.00           N  
ATOM    237  CA  HIS A  17      10.773  -5.144  -2.305  1.00  0.00           C  
ATOM    238  C   HIS A  17      11.955  -4.327  -2.836  1.00  0.00           C  
ATOM    239  O   HIS A  17      12.820  -4.884  -3.505  1.00  0.00           O  
ATOM    240  CB  HIS A  17       9.577  -5.045  -3.256  1.00  0.00           C  
ATOM    241  CG  HIS A  17       9.932  -5.472  -4.658  1.00  0.00           C  
ATOM    242  ND1 HIS A  17      10.314  -6.769  -4.965  1.00  0.00           N  
ATOM    243  CD2 HIS A  17      10.052  -4.771  -5.833  1.00  0.00           C  
ATOM    244  CE1 HIS A  17      10.626  -6.795  -6.272  1.00  0.00           C  
ATOM    245  NE2 HIS A  17      10.488  -5.605  -6.859  1.00  0.00           N  
ATOM    246  H   HIS A  17       9.503  -4.258  -0.851  1.00  0.00           H  
ATOM    247  HA  HIS A  17      11.067  -6.194  -2.260  1.00  0.00           H  
ATOM    248  HB2 HIS A  17       8.773  -5.685  -2.890  1.00  0.00           H  
ATOM    249  HB3 HIS A  17       9.217  -4.016  -3.285  1.00  0.00           H  
ATOM    250  HD1 HIS A  17      10.361  -7.548  -4.323  1.00  0.00           H  
ATOM    251  HD2 HIS A  17       9.861  -3.714  -5.941  1.00  0.00           H  
ATOM    252  HE1 HIS A  17      10.960  -7.682  -6.788  1.00  0.00           H  
ATOM    253  N   LYS A  18      11.985  -3.017  -2.563  1.00  0.00           N  
ATOM    254  CA  LYS A  18      13.002  -2.111  -3.079  1.00  0.00           C  
ATOM    255  C   LYS A  18      14.384  -2.465  -2.530  1.00  0.00           C  
ATOM    256  O   LYS A  18      15.329  -2.591  -3.305  1.00  0.00           O  
ATOM    257  CB  LYS A  18      12.609  -0.660  -2.766  1.00  0.00           C  
ATOM    258  CG  LYS A  18      13.625   0.384  -3.256  1.00  0.00           C  
ATOM    259  CD  LYS A  18      13.936   0.321  -4.759  1.00  0.00           C  
ATOM    260  CE  LYS A  18      12.704   0.455  -5.663  1.00  0.00           C  
ATOM    261  NZ  LYS A  18      11.987   1.719  -5.433  1.00  0.00           N  
ATOM    262  H   LYS A  18      11.245  -2.616  -2.003  1.00  0.00           H  
ATOM    263  HA  LYS A  18      13.019  -2.232  -4.163  1.00  0.00           H  
ATOM    264  HB2 LYS A  18      11.642  -0.454  -3.221  1.00  0.00           H  
ATOM    265  HB3 LYS A  18      12.505  -0.540  -1.688  1.00  0.00           H  
ATOM    266  HG2 LYS A  18      13.237   1.374  -3.014  1.00  0.00           H  
ATOM    267  HG3 LYS A  18      14.559   0.256  -2.708  1.00  0.00           H  
ATOM    268  HD2 LYS A  18      14.627   1.132  -4.996  1.00  0.00           H  
ATOM    269  HD3 LYS A  18      14.435  -0.619  -4.988  1.00  0.00           H  
ATOM    270  HE2 LYS A  18      13.034   0.430  -6.701  1.00  0.00           H  
ATOM    271  HE3 LYS A  18      12.022  -0.379  -5.501  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18      12.613   2.495  -5.594  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18      11.203   1.782  -6.067  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18      11.652   1.750  -4.481  1.00  0.00           H  
ATOM    275  N   LEU A  19      14.507  -2.632  -1.206  1.00  0.00           N  
ATOM    276  CA  LEU A  19      15.769  -3.002  -0.573  1.00  0.00           C  
ATOM    277  C   LEU A  19      16.183  -4.437  -0.919  1.00  0.00           C  
ATOM    278  O   LEU A  19      17.377  -4.714  -1.022  1.00  0.00           O  
ATOM    279  CB  LEU A  19      15.729  -2.713   0.938  1.00  0.00           C  
ATOM    280  CG  LEU A  19      14.721  -3.545   1.752  1.00  0.00           C  
ATOM    281  CD1 LEU A  19      15.335  -4.844   2.292  1.00  0.00           C  
ATOM    282  CD2 LEU A  19      14.222  -2.721   2.945  1.00  0.00           C  
ATOM    283  H   LEU A  19      13.694  -2.513  -0.616  1.00  0.00           H  
ATOM    284  HA  LEU A  19      16.539  -2.343  -0.978  1.00  0.00           H  
ATOM    285  HB2 LEU A  19      16.727  -2.850   1.356  1.00  0.00           H  
ATOM    286  HB3 LEU A  19      15.473  -1.658   1.042  1.00  0.00           H  
ATOM    287  HG  LEU A  19      13.862  -3.786   1.131  1.00  0.00           H  
ATOM    288 HD11 LEU A  19      15.690  -5.480   1.485  1.00  0.00           H  
ATOM    289 HD12 LEU A  19      16.171  -4.615   2.952  1.00  0.00           H  
ATOM    290 HD13 LEU A  19      14.581  -5.395   2.855  1.00  0.00           H  
ATOM    291 HD21 LEU A  19      15.062  -2.443   3.583  1.00  0.00           H  
ATOM    292 HD22 LEU A  19      13.728  -1.816   2.592  1.00  0.00           H  
ATOM    293 HD23 LEU A  19      13.508  -3.303   3.527  1.00  0.00           H  
ATOM    294  N   GLN A  20      15.211  -5.337  -1.130  1.00  0.00           N  
ATOM    295  CA  GLN A  20      15.453  -6.707  -1.566  1.00  0.00           C  
ATOM    296  C   GLN A  20      16.078  -6.717  -2.964  1.00  0.00           C  
ATOM    297  O   GLN A  20      17.100  -7.368  -3.175  1.00  0.00           O  
ATOM    298  CB  GLN A  20      14.137  -7.498  -1.492  1.00  0.00           C  
ATOM    299  CG  GLN A  20      14.193  -8.889  -2.140  1.00  0.00           C  
ATOM    300  CD  GLN A  20      13.975  -8.840  -3.654  1.00  0.00           C  
ATOM    301  OE1 GLN A  20      12.986  -8.278  -4.123  1.00  0.00           O  
ATOM    302  NE2 GLN A  20      14.896  -9.424  -4.424  1.00  0.00           N  
ATOM    303  H   GLN A  20      14.248  -5.051  -1.017  1.00  0.00           H  
ATOM    304  HA  GLN A  20      16.157  -7.174  -0.875  1.00  0.00           H  
ATOM    305  HB2 GLN A  20      13.897  -7.630  -0.436  1.00  0.00           H  
ATOM    306  HB3 GLN A  20      13.332  -6.927  -1.949  1.00  0.00           H  
ATOM    307  HG2 GLN A  20      15.142  -9.369  -1.896  1.00  0.00           H  
ATOM    308  HG3 GLN A  20      13.388  -9.493  -1.719  1.00  0.00           H  
ATOM    309 HE21 GLN A  20      15.699  -9.872  -4.006  1.00  0.00           H  
ATOM    310 HE22 GLN A  20      14.791  -9.404  -5.430  1.00  0.00           H  
ATOM    311  N   THR A  21      15.468  -5.989  -3.907  1.00  0.00           N  
ATOM    312  CA  THR A  21      15.945  -5.845  -5.275  1.00  0.00           C  
ATOM    313  C   THR A  21      17.337  -5.213  -5.285  1.00  0.00           C  
ATOM    314  O   THR A  21      18.245  -5.736  -5.929  1.00  0.00           O  
ATOM    315  CB  THR A  21      14.941  -4.999  -6.074  1.00  0.00           C  
ATOM    316  OG1 THR A  21      13.696  -5.664  -6.125  1.00  0.00           O  
ATOM    317  CG2 THR A  21      15.418  -4.740  -7.506  1.00  0.00           C  
ATOM    318  H   THR A  21      14.632  -5.482  -3.657  1.00  0.00           H  
ATOM    319  HA  THR A  21      16.004  -6.835  -5.731  1.00  0.00           H  
ATOM    320  HB  THR A  21      14.794  -4.038  -5.579  1.00  0.00           H  
ATOM    321  HG1 THR A  21      13.065  -5.105  -6.585  1.00  0.00           H  
ATOM    322 HG21 THR A  21      15.579  -5.688  -8.020  1.00  0.00           H  
ATOM    323 HG22 THR A  21      14.658  -4.164  -8.033  1.00  0.00           H  
ATOM    324 HG23 THR A  21      16.344  -4.167  -7.512  1.00  0.00           H  
ATOM    325  N   TYR A  22      17.483  -4.083  -4.580  1.00  0.00           N  
ATOM    326  CA  TYR A  22      18.679  -3.255  -4.544  1.00  0.00           C  
ATOM    327  C   TYR A  22      19.081  -2.833  -5.964  1.00  0.00           C  
ATOM    328  O   TYR A  22      20.084  -3.318  -6.486  1.00  0.00           O  
ATOM    329  CB  TYR A  22      19.804  -3.971  -3.778  1.00  0.00           C  
ATOM    330  CG  TYR A  22      21.026  -3.105  -3.530  1.00  0.00           C  
ATOM    331  CD1 TYR A  22      20.945  -2.020  -2.637  1.00  0.00           C  
ATOM    332  CD2 TYR A  22      22.229  -3.356  -4.217  1.00  0.00           C  
ATOM    333  CE1 TYR A  22      22.057  -1.182  -2.442  1.00  0.00           C  
ATOM    334  CE2 TYR A  22      23.340  -2.517  -4.023  1.00  0.00           C  
ATOM    335  CZ  TYR A  22      23.254  -1.428  -3.137  1.00  0.00           C  
ATOM    336  OH  TYR A  22      24.330  -0.609  -2.950  1.00  0.00           O  
ATOM    337  H   TYR A  22      16.681  -3.738  -4.071  1.00  0.00           H  
ATOM    338  HA  TYR A  22      18.434  -2.362  -3.971  1.00  0.00           H  
ATOM    339  HB2 TYR A  22      19.416  -4.278  -2.807  1.00  0.00           H  
ATOM    340  HB3 TYR A  22      20.102  -4.874  -4.311  1.00  0.00           H  
ATOM    341  HD1 TYR A  22      20.027  -1.824  -2.102  1.00  0.00           H  
ATOM    342  HD2 TYR A  22      22.304  -4.187  -4.903  1.00  0.00           H  
ATOM    343  HE1 TYR A  22      21.988  -0.348  -1.759  1.00  0.00           H  
ATOM    344  HE2 TYR A  22      24.259  -2.710  -4.557  1.00  0.00           H  
ATOM    345  HH  TYR A  22      25.096  -0.863  -3.470  1.00  0.00           H  
ATOM    346  N   PRO A  23      18.308  -1.943  -6.611  1.00  0.00           N  
ATOM    347  CA  PRO A  23      18.574  -1.499  -7.970  1.00  0.00           C  
ATOM    348  C   PRO A  23      19.751  -0.520  -8.008  1.00  0.00           C  
ATOM    349  O   PRO A  23      20.193  -0.023  -6.972  1.00  0.00           O  
ATOM    350  CB  PRO A  23      17.280  -0.826  -8.431  1.00  0.00           C  
ATOM    351  CG  PRO A  23      16.716  -0.256  -7.132  1.00  0.00           C  
ATOM    352  CD  PRO A  23      17.096  -1.320  -6.102  1.00  0.00           C  
ATOM    353  HA  PRO A  23      18.788  -2.351  -8.618  1.00  0.00           H  
ATOM    354  HB2 PRO A  23      17.445  -0.053  -9.182  1.00  0.00           H  
ATOM    355  HB3 PRO A  23      16.594  -1.584  -8.814  1.00  0.00           H  
ATOM    356  HG2 PRO A  23      17.228   0.677  -6.894  1.00  0.00           H  
ATOM    357  HG3 PRO A  23      15.640  -0.093  -7.190  1.00  0.00           H  
ATOM    358  HD2 PRO A  23      17.246  -0.852  -5.129  1.00  0.00           H  
ATOM    359  HD3 PRO A  23      16.302  -2.065  -6.044  1.00  0.00           H  
ATOM    360  N   ARG A  24      20.245  -0.250  -9.223  1.00  0.00           N  
ATOM    361  CA  ARG A  24      21.316   0.702  -9.492  1.00  0.00           C  
ATOM    362  C   ARG A  24      20.956   1.618 -10.670  1.00  0.00           C  
ATOM    363  O   ARG A  24      21.848   2.176 -11.308  1.00  0.00           O  
ATOM    364  CB  ARG A  24      22.633  -0.059  -9.715  1.00  0.00           C  
ATOM    365  CG  ARG A  24      22.571  -1.018 -10.912  1.00  0.00           C  
ATOM    366  CD  ARG A  24      23.912  -1.735 -11.086  1.00  0.00           C  
ATOM    367  NE  ARG A  24      23.869  -2.664 -12.221  1.00  0.00           N  
ATOM    368  CZ  ARG A  24      24.893  -3.437 -12.620  1.00  0.00           C  
ATOM    369  NH1 ARG A  24      26.071  -3.407 -11.978  1.00  0.00           N  
ATOM    370  NH2 ARG A  24      24.736  -4.249 -13.674  1.00  0.00           N  
ATOM    371  H   ARG A  24      19.827  -0.707 -10.021  1.00  0.00           H  
ATOM    372  HA  ARG A  24      21.455   1.354  -8.629  1.00  0.00           H  
ATOM    373  HB2 ARG A  24      23.441   0.657  -9.868  1.00  0.00           H  
ATOM    374  HB3 ARG A  24      22.856  -0.635  -8.815  1.00  0.00           H  
ATOM    375  HG2 ARG A  24      21.793  -1.766 -10.751  1.00  0.00           H  
ATOM    376  HG3 ARG A  24      22.347  -0.465 -11.825  1.00  0.00           H  
ATOM    377  HD2 ARG A  24      24.694  -0.995 -11.258  1.00  0.00           H  
ATOM    378  HD3 ARG A  24      24.140  -2.292 -10.176  1.00  0.00           H  
ATOM    379  HE  ARG A  24      22.999  -2.718 -12.732  1.00  0.00           H  
ATOM    380 HH11 ARG A  24      26.201  -2.799 -11.182  1.00  0.00           H  
ATOM    381 HH12 ARG A  24      26.831  -3.994 -12.291  1.00  0.00           H  
ATOM    382 HH21 ARG A  24      23.853  -4.277 -14.163  1.00  0.00           H  
ATOM    383 HH22 ARG A  24      25.501  -4.833 -13.981  1.00  0.00           H  
ATOM    384  N   THR A  25      19.654   1.786 -10.945  1.00  0.00           N  
ATOM    385  CA  THR A  25      19.132   2.665 -11.983  1.00  0.00           C  
ATOM    386  C   THR A  25      17.834   3.277 -11.449  1.00  0.00           C  
ATOM    387  O   THR A  25      16.749   2.988 -11.951  1.00  0.00           O  
ATOM    388  CB  THR A  25      18.938   1.878 -13.294  1.00  0.00           C  
ATOM    389  OG1 THR A  25      20.123   1.183 -13.625  1.00  0.00           O  
ATOM    390  CG2 THR A  25      18.596   2.805 -14.468  1.00  0.00           C  
ATOM    391  H   THR A  25      18.972   1.302 -10.379  1.00  0.00           H  
ATOM    392  HA  THR A  25      19.836   3.478 -12.166  1.00  0.00           H  
ATOM    393  HB  THR A  25      18.143   1.141 -13.169  1.00  0.00           H  
ATOM    394  HG1 THR A  25      19.970   0.680 -14.428  1.00  0.00           H  
ATOM    395 HG21 THR A  25      19.394   3.534 -14.608  1.00  0.00           H  
ATOM    396 HG22 THR A  25      18.493   2.214 -15.378  1.00  0.00           H  
ATOM    397 HG23 THR A  25      17.660   3.333 -14.292  1.00  0.00           H  
ATOM    398  N   ASP A  26      17.966   4.102 -10.399  1.00  0.00           N  
ATOM    399  CA  ASP A  26      16.867   4.723  -9.669  1.00  0.00           C  
ATOM    400  C   ASP A  26      15.871   3.649  -9.209  1.00  0.00           C  
ATOM    401  O   ASP A  26      16.200   2.866  -8.320  1.00  0.00           O  
ATOM    402  CB  ASP A  26      16.264   5.867 -10.503  1.00  0.00           C  
ATOM    403  CG  ASP A  26      15.170   6.628  -9.755  1.00  0.00           C  
ATOM    404  OD1 ASP A  26      15.472   7.126  -8.649  1.00  0.00           O  
ATOM    405  OD2 ASP A  26      14.049   6.698 -10.305  1.00  0.00           O  
ATOM    406  H   ASP A  26      18.898   4.281 -10.053  1.00  0.00           H  
ATOM    407  HA  ASP A  26      17.300   5.164  -8.770  1.00  0.00           H  
ATOM    408  HB2 ASP A  26      17.058   6.575 -10.744  1.00  0.00           H  
ATOM    409  HB3 ASP A  26      15.866   5.482 -11.443  1.00  0.00           H  
ATOM    410  N   VAL A  27      14.687   3.583  -9.833  1.00  0.00           N  
ATOM    411  CA  VAL A  27      13.734   2.497  -9.666  1.00  0.00           C  
ATOM    412  C   VAL A  27      13.988   1.512 -10.808  1.00  0.00           C  
ATOM    413  O   VAL A  27      13.358   1.596 -11.862  1.00  0.00           O  
ATOM    414  CB  VAL A  27      12.295   3.049  -9.653  1.00  0.00           C  
ATOM    415  CG1 VAL A  27      11.275   1.920  -9.449  1.00  0.00           C  
ATOM    416  CG2 VAL A  27      12.116   4.071  -8.522  1.00  0.00           C  
ATOM    417  H   VAL A  27      14.472   4.265 -10.545  1.00  0.00           H  
ATOM    418  HA  VAL A  27      13.898   1.986  -8.715  1.00  0.00           H  
ATOM    419  HB  VAL A  27      12.084   3.548 -10.600  1.00  0.00           H  
ATOM    420 HG11 VAL A  27      11.473   1.402  -8.510  1.00  0.00           H  
ATOM    421 HG12 VAL A  27      10.268   2.337  -9.417  1.00  0.00           H  
ATOM    422 HG13 VAL A  27      11.321   1.201 -10.266  1.00  0.00           H  
ATOM    423 HG21 VAL A  27      12.363   3.615  -7.563  1.00  0.00           H  
ATOM    424 HG22 VAL A  27      12.760   4.935  -8.678  1.00  0.00           H  
ATOM    425 HG23 VAL A  27      11.082   4.415  -8.496  1.00  0.00           H  
ATOM    426  N   GLY A  28      14.940   0.593 -10.601  1.00  0.00           N  
ATOM    427  CA  GLY A  28      15.344  -0.388 -11.597  1.00  0.00           C  
ATOM    428  C   GLY A  28      14.344  -1.540 -11.699  1.00  0.00           C  
ATOM    429  O   GLY A  28      13.262  -1.493 -11.113  1.00  0.00           O  
ATOM    430  H   GLY A  28      15.423   0.587  -9.714  1.00  0.00           H  
ATOM    431  HA2 GLY A  28      15.444   0.092 -12.571  1.00  0.00           H  
ATOM    432  HA3 GLY A  28      16.317  -0.789 -11.311  1.00  0.00           H  
ATOM    433  N   ALA A  29      14.720  -2.581 -12.453  1.00  0.00           N  
ATOM    434  CA  ALA A  29      13.902  -3.769 -12.656  1.00  0.00           C  
ATOM    435  C   ALA A  29      13.679  -4.488 -11.324  1.00  0.00           C  
ATOM    436  O   ALA A  29      14.636  -4.744 -10.595  1.00  0.00           O  
ATOM    437  CB  ALA A  29      14.582  -4.692 -13.670  1.00  0.00           C  
ATOM    438  H   ALA A  29      15.622  -2.553 -12.905  1.00  0.00           H  
ATOM    439  HA  ALA A  29      12.942  -3.460 -13.073  1.00  0.00           H  
ATOM    440  HB1 ALA A  29      14.706  -4.168 -14.619  1.00  0.00           H  
ATOM    441  HB2 ALA A  29      15.561  -4.999 -13.301  1.00  0.00           H  
ATOM    442  HB3 ALA A  29      13.965  -5.576 -13.832  1.00  0.00           H  
ATOM    443  N   GLY A  30      12.411  -4.786 -11.008  1.00  0.00           N  
ATOM    444  CA  GLY A  30      11.993  -5.346  -9.733  1.00  0.00           C  
ATOM    445  C   GLY A  30      12.250  -6.850  -9.668  1.00  0.00           C  
ATOM    446  O   GLY A  30      11.309  -7.638  -9.737  1.00  0.00           O  
ATOM    447  H   GLY A  30      11.683  -4.551 -11.667  1.00  0.00           H  
ATOM    448  HA2 GLY A  30      12.511  -4.846  -8.914  1.00  0.00           H  
ATOM    449  HA3 GLY A  30      10.924  -5.164  -9.622  1.00  0.00           H  
ATOM    450  N   THR A  31      13.527  -7.231  -9.521  1.00  0.00           N  
ATOM    451  CA  THR A  31      13.995  -8.610  -9.439  1.00  0.00           C  
ATOM    452  C   THR A  31      13.594  -9.384 -10.704  1.00  0.00           C  
ATOM    453  O   THR A  31      12.673 -10.198 -10.655  1.00  0.00           O  
ATOM    454  CB  THR A  31      13.505  -9.274  -8.137  1.00  0.00           C  
ATOM    455  OG1 THR A  31      13.791  -8.429  -7.043  1.00  0.00           O  
ATOM    456  CG2 THR A  31      14.201 -10.618  -7.892  1.00  0.00           C  
ATOM    457  H   THR A  31      14.231  -6.508  -9.488  1.00  0.00           H  
ATOM    458  HA  THR A  31      15.082  -8.578  -9.371  1.00  0.00           H  
ATOM    459  HB  THR A  31      12.427  -9.433  -8.168  1.00  0.00           H  
ATOM    460  HG1 THR A  31      14.737  -8.266  -7.019  1.00  0.00           H  
ATOM    461 HG21 THR A  31      15.280 -10.474  -7.833  1.00  0.00           H  
ATOM    462 HG22 THR A  31      13.848 -11.041  -6.951  1.00  0.00           H  
ATOM    463 HG23 THR A  31      13.978 -11.321  -8.694  1.00  0.00           H  
ATOM    464  N   PRO A  32      14.256  -9.134 -11.847  1.00  0.00           N  
ATOM    465  CA  PRO A  32      13.922  -9.763 -13.116  1.00  0.00           C  
ATOM    466  C   PRO A  32      14.321 -11.243 -13.127  1.00  0.00           C  
ATOM    467  O   PRO A  32      13.544 -12.086 -13.569  1.00  0.00           O  
ATOM    468  CB  PRO A  32      14.662  -8.953 -14.183  1.00  0.00           C  
ATOM    469  CG  PRO A  32      15.870  -8.391 -13.437  1.00  0.00           C  
ATOM    470  CD  PRO A  32      15.338  -8.176 -12.019  1.00  0.00           C  
ATOM    471  HA  PRO A  32      12.849  -9.685 -13.302  1.00  0.00           H  
ATOM    472  HB2 PRO A  32      14.950  -9.552 -15.048  1.00  0.00           H  
ATOM    473  HB3 PRO A  32      14.029  -8.123 -14.501  1.00  0.00           H  
ATOM    474  HG2 PRO A  32      16.667  -9.136 -13.421  1.00  0.00           H  
ATOM    475  HG3 PRO A  32      16.237  -7.467 -13.884  1.00  0.00           H  
ATOM    476  HD2 PRO A  32      16.145  -8.328 -11.303  1.00  0.00           H  
ATOM    477  HD3 PRO A  32      14.940  -7.166 -11.931  1.00  0.00           H  
HETATM  478  N   NH2 A  41      15.522 -11.568 -12.638  1.00  0.00           N  
HETATM  479  HN1 NH2 A  41      15.815 -12.535 -12.628  1.00  0.00           H  
HETATM  480  HN2 NH2 A  41      16.131 -10.852 -12.271  1.00  0.00           H  
TER     481      NH2 A  41                                                      
HETATM  482  C1  NAG A  33      -8.258   2.929  -0.051  1.00  0.00           C  
HETATM  483  C2  NAG A  33      -9.542   2.892  -0.883  1.00  0.00           C  
HETATM  484  C3  NAG A  33      -9.302   2.223  -2.238  1.00  0.00           C  
HETATM  485  C4  NAG A  33      -8.142   2.918  -2.948  1.00  0.00           C  
HETATM  486  C5  NAG A  33      -6.902   2.915  -2.048  1.00  0.00           C  
HETATM  487  C6  NAG A  33      -5.693   3.608  -2.677  1.00  0.00           C  
HETATM  488  C7  NAG A  33     -10.630   0.988   0.295  1.00  0.00           C  
HETATM  489  C8  NAG A  33     -11.881   0.543   1.045  1.00  0.00           C  
HETATM  490  N2  NAG A  33     -10.630   2.250  -0.156  1.00  0.00           N  
HETATM  491  O3  NAG A  33     -10.468   2.294  -3.031  1.00  0.00           O  
HETATM  492  O5  NAG A  33      -7.213   3.550  -0.804  1.00  0.00           O  
HETATM  493  O6  NAG A  33      -6.003   4.939  -3.029  1.00  0.00           O  
HETATM  494  O7  NAG A  33      -9.697   0.203   0.136  1.00  0.00           O  
HETATM  495  H1  NAG A  33      -7.939   1.908   0.187  1.00  0.00           H  
HETATM  496  H2  NAG A  33      -9.831   3.933  -1.077  1.00  0.00           H  
HETATM  497  H3  NAG A  33      -9.026   1.171  -2.081  1.00  0.00           H  
HETATM  498  H4  NAG A  33      -8.431   3.963  -3.133  1.00  0.00           H  
HETATM  499  H5  NAG A  33      -6.629   1.873  -1.831  1.00  0.00           H  
HETATM  500  H61 NAG A  33      -5.386   3.055  -3.563  1.00  0.00           H  
HETATM  501  H62 NAG A  33      -4.874   3.606  -1.958  1.00  0.00           H  
HETATM  502  H81 NAG A  33     -12.025   1.175   1.922  1.00  0.00           H  
HETATM  503  H82 NAG A  33     -12.750   0.629   0.392  1.00  0.00           H  
HETATM  504  H83 NAG A  33     -11.776  -0.494   1.366  1.00  0.00           H  
HETATM  505  HN2 NAG A  33     -11.447   2.815   0.024  1.00  0.00           H  
HETATM  506  HO3 NAG A  33     -10.287   1.903  -3.903  1.00  0.00           H  
HETATM  507  HO6 NAG A  33      -5.223   5.340  -3.420  1.00  0.00           H  
HETATM  508  C1  NAG A  34      -7.947   3.005  -5.362  1.00  0.00           C  
HETATM  509  C2  NAG A  34      -7.476   2.196  -6.573  1.00  0.00           C  
HETATM  510  C3  NAG A  34      -7.687   2.989  -7.864  1.00  0.00           C  
HETATM  511  C4  NAG A  34      -9.141   3.447  -7.955  1.00  0.00           C  
HETATM  512  C5  NAG A  34      -9.544   4.200  -6.681  1.00  0.00           C  
HETATM  513  C6  NAG A  34     -11.010   4.638  -6.707  1.00  0.00           C  
HETATM  514  C7  NAG A  34      -5.034   2.605  -6.313  1.00  0.00           C  
HETATM  515  C8  NAG A  34      -3.671   1.937  -6.164  1.00  0.00           C  
HETATM  516  N2  NAG A  34      -6.086   1.782  -6.426  1.00  0.00           N  
HETATM  517  O1  NAG A  34      -7.855   2.250  -4.195  1.00  0.00           O  
HETATM  518  O3  NAG A  34      -7.353   2.196  -8.984  1.00  0.00           O  
HETATM  519  O5  NAG A  34      -9.321   3.369  -5.535  1.00  0.00           O  
HETATM  520  O6  NAG A  34     -11.345   5.295  -5.504  1.00  0.00           O  
HETATM  521  O7  NAG A  34      -5.120   3.832  -6.319  1.00  0.00           O  
HETATM  522  H1  NAG A  34      -7.374   3.938  -5.267  1.00  0.00           H  
HETATM  523  H2  NAG A  34      -8.097   1.291  -6.630  1.00  0.00           H  
HETATM  524  H3  NAG A  34      -7.053   3.885  -7.847  1.00  0.00           H  
HETATM  525  H4  NAG A  34      -9.780   2.555  -8.043  1.00  0.00           H  
HETATM  526  H5  NAG A  34      -8.912   5.093  -6.576  1.00  0.00           H  
HETATM  527  H61 NAG A  34     -11.644   3.759  -6.828  1.00  0.00           H  
HETATM  528  H62 NAG A  34     -11.169   5.321  -7.541  1.00  0.00           H  
HETATM  529  H81 NAG A  34      -2.892   2.694  -6.076  1.00  0.00           H  
HETATM  530  H82 NAG A  34      -3.666   1.314  -5.270  1.00  0.00           H  
HETATM  531  H83 NAG A  34      -3.471   1.317  -7.038  1.00  0.00           H  
HETATM  532  HN2 NAG A  34      -5.911   0.788  -6.407  1.00  0.00           H  
HETATM  533  HO3 NAG A  34      -6.421   1.928  -8.921  1.00  0.00           H  
HETATM  534  HO6 NAG A  34     -12.268   5.555  -5.546  1.00  0.00           H  
HETATM  535  C1  MAN A  35     -10.221   3.905 -10.082  1.00  0.00           C  
HETATM  536  C2  MAN A  35     -10.341   4.973 -11.158  1.00  0.00           C  
HETATM  537  C3  MAN A  35     -11.389   4.522 -12.167  1.00  0.00           C  
HETATM  538  C4  MAN A  35     -11.115   3.111 -12.676  1.00  0.00           C  
HETATM  539  C5  MAN A  35     -10.637   2.096 -11.614  1.00  0.00           C  
HETATM  540  C6  MAN A  35      -9.889   0.948 -12.302  1.00  0.00           C  
HETATM  541  O1  MAN A  35      -9.306   4.298  -9.109  1.00  0.00           O  
HETATM  542  O2  MAN A  35      -9.091   5.163 -11.787  1.00  0.00           O  
HETATM  543  O4  MAN A  35     -12.293   2.646 -13.303  1.00  0.00           O  
HETATM  544  O5  MAN A  35      -9.734   2.699 -10.676  1.00  0.00           O  
HETATM  545  H1  MAN A  35     -11.202   3.692  -9.633  1.00  0.00           H  
HETATM  546  H2  MAN A  35     -10.672   5.912 -10.692  1.00  0.00           H  
HETATM  547  H3  MAN A  35     -12.364   4.516 -11.657  1.00  0.00           H  
HETATM  548  H4  MAN A  35     -10.316   3.193 -13.426  1.00  0.00           H  
HETATM  549  H5  MAN A  35     -11.501   1.709 -11.055  1.00  0.00           H  
HETATM  550  H61 MAN A  35      -9.585   0.201 -11.568  1.00  0.00           H  
HETATM  551  H62 MAN A  35      -9.000   1.384 -12.759  1.00  0.00           H  
HETATM  552  HO2 MAN A  35      -8.805   4.325 -12.189  1.00  0.00           H  
HETATM  553  HO4 MAN A  35     -12.144   1.763 -13.678  1.00  0.00           H  
HETATM  554  C1  MAN A  36      -9.962  -0.406 -14.206  1.00  0.00           C  
HETATM  555  C2  MAN A  36      -9.497   0.479 -15.365  1.00  0.00           C  
HETATM  556  C3  MAN A  36     -10.730   1.036 -16.068  1.00  0.00           C  
HETATM  557  C4  MAN A  36     -11.595  -0.110 -16.579  1.00  0.00           C  
HETATM  558  C5  MAN A  36     -11.964  -1.035 -15.407  1.00  0.00           C  
HETATM  559  C6  MAN A  36     -12.749  -2.257 -15.882  1.00  0.00           C  
HETATM  560  O1  MAN A  36     -10.714   0.348 -13.303  1.00  0.00           O  
HETATM  561  O2  MAN A  36      -8.700  -0.263 -16.263  1.00  0.00           O  
HETATM  562  O4  MAN A  36     -12.762   0.404 -17.185  1.00  0.00           O  
HETATM  563  O5  MAN A  36     -10.785  -1.473 -14.708  1.00  0.00           O  
HETATM  564  H1  MAN A  36      -9.087  -0.856 -13.719  1.00  0.00           H  
HETATM  565  H2  MAN A  36      -8.911   1.317 -14.964  1.00  0.00           H  
HETATM  566  H3  MAN A  36     -11.324   1.585 -15.327  1.00  0.00           H  
HETATM  567  H4  MAN A  36     -11.019  -0.681 -17.320  1.00  0.00           H  
HETATM  568  H5  MAN A  36     -12.590  -0.477 -14.696  1.00  0.00           H  
HETATM  569  H61 MAN A  36     -13.673  -1.917 -16.350  1.00  0.00           H  
HETATM  570  H62 MAN A  36     -12.986  -2.882 -15.021  1.00  0.00           H  
HETATM  571  HO2 MAN A  36      -9.206  -1.027 -16.587  1.00  0.00           H  
HETATM  572  HO4 MAN A  36     -13.263   0.919 -16.531  1.00  0.00           H  
HETATM  573  C1  MAN A  37     -12.256   6.549 -13.224  1.00  0.00           C  
HETATM  574  C2  MAN A  37     -12.528   7.085 -14.635  1.00  0.00           C  
HETATM  575  C3  MAN A  37     -11.215   7.553 -15.258  1.00  0.00           C  
HETATM  576  C4  MAN A  37     -10.556   8.604 -14.363  1.00  0.00           C  
HETATM  577  C5  MAN A  37     -10.398   8.073 -12.933  1.00  0.00           C  
HETATM  578  C6  MAN A  37      -9.847   9.117 -11.960  1.00  0.00           C  
HETATM  579  O1  MAN A  37     -11.430   5.406 -13.308  1.00  0.00           O  
HETATM  580  O3  MAN A  37     -11.448   8.085 -16.545  1.00  0.00           O  
HETATM  581  O4  MAN A  37      -9.295   8.956 -14.892  1.00  0.00           O  
HETATM  582  O5  MAN A  37     -11.653   7.583 -12.439  1.00  0.00           O  
HETATM  583  O6  MAN A  37     -10.738  10.203 -11.832  1.00  0.00           O  
HETATM  584  H1  MAN A  37     -13.214   6.273 -12.761  1.00  0.00           H  
HETATM  585  H2  MAN A  37     -12.925   6.262 -15.246  1.00  0.00           H  
HETATM  586  H3  MAN A  37     -10.540   6.689 -15.341  1.00  0.00           H  
HETATM  587  H4  MAN A  37     -11.204   9.492 -14.337  1.00  0.00           H  
HETATM  588  H5  MAN A  37      -9.698   7.228 -12.955  1.00  0.00           H  
HETATM  589  H61 MAN A  37      -8.882   9.474 -12.320  1.00  0.00           H  
HETATM  590  H62 MAN A  37      -9.713   8.648 -10.985  1.00  0.00           H  
HETATM  591  HO3 MAN A  37     -11.863   7.406 -17.103  1.00  0.00           H  
HETATM  592  HO4 MAN A  37      -8.730   8.166 -14.926  1.00  0.00           H  
HETATM  593  HO6 MAN A  37     -10.369  10.830 -11.207  1.00  0.00           H  
HETATM  594  C1  MAN A  38     -12.662  -4.074 -17.344  1.00  0.00           C  
HETATM  595  C2  MAN A  38     -11.705  -5.096 -17.958  1.00  0.00           C  
HETATM  596  C3  MAN A  38     -10.965  -4.479 -19.145  1.00  0.00           C  
HETATM  597  C4  MAN A  38     -11.961  -3.897 -20.148  1.00  0.00           C  
HETATM  598  C5  MAN A  38     -12.920  -2.926 -19.447  1.00  0.00           C  
HETATM  599  C6  MAN A  38     -13.983  -2.373 -20.397  1.00  0.00           C  
HETATM  600  O1  MAN A  38     -11.956  -2.990 -16.820  1.00  0.00           O  
HETATM  601  O2  MAN A  38     -12.426  -6.238 -18.371  1.00  0.00           O  
HETATM  602  O3  MAN A  38     -10.152  -5.449 -19.771  1.00  0.00           O  
HETATM  603  O4  MAN A  38     -11.264  -3.235 -21.182  1.00  0.00           O  
HETATM  604  O5  MAN A  38     -13.568  -3.586 -18.346  1.00  0.00           O  
HETATM  605  O6  MAN A  38     -14.826  -1.472 -19.713  1.00  0.00           O  
HETATM  606  H1  MAN A  38     -13.259  -4.569 -16.564  1.00  0.00           H  
HETATM  607  H2  MAN A  38     -10.967  -5.386 -17.197  1.00  0.00           H  
HETATM  608  H3  MAN A  38     -10.333  -3.661 -18.772  1.00  0.00           H  
HETATM  609  H4  MAN A  38     -12.551  -4.721 -20.573  1.00  0.00           H  
HETATM  610  H5  MAN A  38     -12.342  -2.081 -19.047  1.00  0.00           H  
HETATM  611  H61 MAN A  38     -14.575  -3.199 -20.792  1.00  0.00           H  
HETATM  612  H62 MAN A  38     -13.495  -1.848 -21.219  1.00  0.00           H  
HETATM  613  HO2 MAN A  38     -12.890  -6.619 -17.606  1.00  0.00           H  
HETATM  614  HO3 MAN A  38     -10.711  -6.176 -20.094  1.00  0.00           H  
HETATM  615  HO4 MAN A  38     -10.660  -3.863 -21.614  1.00  0.00           H  
HETATM  616  HO6 MAN A  38     -15.483  -1.140 -20.330  1.00  0.00           H  
HETATM  617  C1  MAN A  39     -10.711   3.288 -16.897  1.00  0.00           C  
HETATM  618  C2  MAN A  39     -10.555   4.115 -18.173  1.00  0.00           C  
HETATM  619  C3  MAN A  39      -9.080   4.242 -18.552  1.00  0.00           C  
HETATM  620  C4  MAN A  39      -8.278   4.806 -17.380  1.00  0.00           C  
HETATM  621  C5  MAN A  39      -8.514   3.955 -16.127  1.00  0.00           C  
HETATM  622  C6  MAN A  39      -7.787   4.494 -14.894  1.00  0.00           C  
HETATM  623  O1  MAN A  39     -10.365   1.936 -17.133  1.00  0.00           O  
HETATM  624  O2  MAN A  39     -11.120   5.396 -17.980  1.00  0.00           O  
HETATM  625  O3  MAN A  39      -8.938   5.071 -19.686  1.00  0.00           O  
HETATM  626  O4  MAN A  39      -6.905   4.829 -17.704  1.00  0.00           O  
HETATM  627  O5  MAN A  39      -9.920   3.872 -15.853  1.00  0.00           O  
HETATM  628  O6  MAN A  39      -8.223   5.800 -14.588  1.00  0.00           O  
HETATM  629  H1  MAN A  39     -11.762   3.342 -16.580  1.00  0.00           H  
HETATM  630  H2  MAN A  39     -11.086   3.604 -18.988  1.00  0.00           H  
HETATM  631  H3  MAN A  39      -8.695   3.238 -18.784  1.00  0.00           H  
HETATM  632  H4  MAN A  39      -8.626   5.829 -17.180  1.00  0.00           H  
HETATM  633  H5  MAN A  39      -8.151   2.936 -16.323  1.00  0.00           H  
HETATM  634  H61 MAN A  39      -6.713   4.504 -15.084  1.00  0.00           H  
HETATM  635  H62 MAN A  39      -7.992   3.834 -14.051  1.00  0.00           H  
HETATM  636  HO2 MAN A  39     -12.052   5.302 -17.723  1.00  0.00           H  
HETATM  637  HO3 MAN A  39      -9.279   5.958 -19.479  1.00  0.00           H  
HETATM  638  HO4 MAN A  39      -6.602   3.923 -17.886  1.00  0.00           H  
HETATM  639  HO6 MAN A  39      -7.766   6.097 -13.797  1.00  0.00           H  
HETATM  640  C1  MAN A  40     -14.697   8.032 -13.943  1.00  0.00           C  
HETATM  641  C2  MAN A  40     -15.747   8.963 -14.548  1.00  0.00           C  
HETATM  642  C3  MAN A  40     -15.362  10.423 -14.312  1.00  0.00           C  
HETATM  643  C4  MAN A  40     -15.140  10.681 -12.823  1.00  0.00           C  
HETATM  644  C5  MAN A  40     -14.139   9.673 -12.248  1.00  0.00           C  
HETATM  645  C6  MAN A  40     -13.974   9.833 -10.735  1.00  0.00           C  
HETATM  646  O1  MAN A  40     -13.474   8.181 -14.641  1.00  0.00           O  
HETATM  647  O2  MAN A  40     -17.011   8.691 -13.980  1.00  0.00           O  
HETATM  648  O3  MAN A  40     -16.368  11.279 -14.812  1.00  0.00           O  
HETATM  649  O4  MAN A  40     -14.672  11.999 -12.634  1.00  0.00           O  
HETATM  650  O5  MAN A  40     -14.564   8.334 -12.546  1.00  0.00           O  
HETATM  651  O6  MAN A  40     -12.995   8.943 -10.246  1.00  0.00           O  
HETATM  652  H1  MAN A  40     -15.066   7.001 -14.043  1.00  0.00           H  
HETATM  653  H2  MAN A  40     -15.790   8.783 -15.632  1.00  0.00           H  
HETATM  654  H3  MAN A  40     -14.419  10.622 -14.842  1.00  0.00           H  
HETATM  655  H4  MAN A  40     -16.099  10.555 -12.300  1.00  0.00           H  
HETATM  656  H5  MAN A  40     -13.164   9.831 -12.730  1.00  0.00           H  
HETATM  657  H61 MAN A  40     -14.927   9.628 -10.247  1.00  0.00           H  
HETATM  658  H62 MAN A  40     -13.662  10.853 -10.510  1.00  0.00           H  
HETATM  659  HO2 MAN A  40     -16.968   8.830 -13.019  1.00  0.00           H  
HETATM  660  HO3 MAN A  40     -16.496  11.105 -15.760  1.00  0.00           H  
HETATM  661  HO4 MAN A  40     -15.317  12.625 -13.004  1.00  0.00           H  
HETATM  662  HO6 MAN A  40     -12.157   9.154 -10.668  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1      -3.571   8.837  -1.225  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.095   7.973  -0.153  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.456   8.463   0.351  1.00  0.00           C  
ATOM      4  O   CYS A   1      -5.726   9.663   0.343  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -3.094   7.874   1.004  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.596   6.742   2.327  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -4.226   8.854  -1.994  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -3.446   9.774  -0.869  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -2.684   8.476  -1.545  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.212   6.975  -0.577  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.133   7.537   0.614  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.959   8.865   1.439  1.00  0.00           H  
ATOM     13  N   SER A   2      -6.298   7.524   0.803  1.00  0.00           N  
ATOM     14  CA  SER A   2      -7.593   7.791   1.416  1.00  0.00           C  
ATOM     15  C   SER A   2      -7.822   6.837   2.590  1.00  0.00           C  
ATOM     16  O   SER A   2      -8.211   7.270   3.673  1.00  0.00           O  
ATOM     17  CB  SER A   2      -8.708   7.641   0.374  1.00  0.00           C  
ATOM     18  OG  SER A   2      -8.520   8.554  -0.686  1.00  0.00           O  
ATOM     19  H   SER A   2      -6.002   6.560   0.761  1.00  0.00           H  
ATOM     20  HA  SER A   2      -7.619   8.811   1.804  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -8.716   6.626  -0.025  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -9.671   7.843   0.843  1.00  0.00           H  
ATOM     23  HG  SER A   2      -8.494   9.442  -0.324  1.00  0.00           H  
ATOM     24  N   ASN A   3      -7.596   5.537   2.362  1.00  0.00           N  
ATOM     25  CA  ASN A   3      -7.902   4.468   3.305  1.00  0.00           C  
ATOM     26  C   ASN A   3      -7.032   4.532   4.561  1.00  0.00           C  
ATOM     27  O   ASN A   3      -7.532   4.288   5.658  1.00  0.00           O  
ATOM     28  CB  ASN A   3      -7.699   3.110   2.624  1.00  0.00           C  
ATOM     29  CG  ASN A   3      -8.548   2.922   1.370  1.00  0.00           C  
ATOM     30  OD1 ASN A   3      -9.539   3.621   1.162  1.00  0.00           O  
ATOM     31  ND2 ASN A   3      -8.134   1.963   0.537  1.00  0.00           N  
ATOM     32  H   ASN A   3      -7.264   5.260   1.449  1.00  0.00           H  
ATOM     33  HA  ASN A   3      -8.948   4.553   3.604  1.00  0.00           H  
ATOM     34  HB2 ASN A   3      -6.647   3.005   2.350  1.00  0.00           H  
ATOM     35  HB3 ASN A   3      -7.956   2.316   3.325  1.00  0.00           H  
ATOM     36 HD21 ASN A   3      -7.295   1.450   0.770  1.00  0.00           H  
ATOM     37  N   LEU A   4      -5.732   4.806   4.384  1.00  0.00           N  
ATOM     38  CA  LEU A   4      -4.695   4.665   5.401  1.00  0.00           C  
ATOM     39  C   LEU A   4      -4.642   3.207   5.869  1.00  0.00           C  
ATOM     40  O   LEU A   4      -4.706   2.925   7.065  1.00  0.00           O  
ATOM     41  CB  LEU A   4      -4.889   5.667   6.557  1.00  0.00           C  
ATOM     42  CG  LEU A   4      -4.821   7.136   6.104  1.00  0.00           C  
ATOM     43  CD1 LEU A   4      -5.464   8.032   7.169  1.00  0.00           C  
ATOM     44  CD2 LEU A   4      -3.370   7.586   5.889  1.00  0.00           C  
ATOM     45  H   LEU A   4      -5.422   5.003   3.445  1.00  0.00           H  
ATOM     46  HA  LEU A   4      -3.737   4.872   4.926  1.00  0.00           H  
ATOM     47  HB2 LEU A   4      -5.850   5.486   7.036  1.00  0.00           H  
ATOM     48  HB3 LEU A   4      -4.113   5.504   7.306  1.00  0.00           H  
ATOM     49  HG  LEU A   4      -5.379   7.270   5.177  1.00  0.00           H  
ATOM     50 HD11 LEU A   4      -4.947   7.913   8.121  1.00  0.00           H  
ATOM     51 HD12 LEU A   4      -5.405   9.076   6.858  1.00  0.00           H  
ATOM     52 HD13 LEU A   4      -6.514   7.763   7.294  1.00  0.00           H  
ATOM     53 HD21 LEU A   4      -2.875   6.955   5.154  1.00  0.00           H  
ATOM     54 HD22 LEU A   4      -3.356   8.616   5.532  1.00  0.00           H  
ATOM     55 HD23 LEU A   4      -2.819   7.529   6.828  1.00  0.00           H  
ATOM     56  N   SER A   5      -4.538   2.287   4.902  1.00  0.00           N  
ATOM     57  CA  SER A   5      -4.507   0.850   5.126  1.00  0.00           C  
ATOM     58  C   SER A   5      -3.858   0.186   3.912  1.00  0.00           C  
ATOM     59  O   SER A   5      -2.769  -0.370   4.023  1.00  0.00           O  
ATOM     60  CB  SER A   5      -5.925   0.323   5.381  1.00  0.00           C  
ATOM     61  OG  SER A   5      -5.893  -1.076   5.569  1.00  0.00           O  
ATOM     62  H   SER A   5      -4.491   2.604   3.944  1.00  0.00           H  
ATOM     63  HA  SER A   5      -3.894   0.640   6.004  1.00  0.00           H  
ATOM     64  HB2 SER A   5      -6.335   0.786   6.279  1.00  0.00           H  
ATOM     65  HB3 SER A   5      -6.576   0.555   4.538  1.00  0.00           H  
ATOM     66  HG  SER A   5      -6.789  -1.383   5.730  1.00  0.00           H  
ATOM     67  N   THR A   6      -4.504   0.287   2.743  1.00  0.00           N  
ATOM     68  CA  THR A   6      -3.913  -0.109   1.470  1.00  0.00           C  
ATOM     69  C   THR A   6      -2.645   0.706   1.191  1.00  0.00           C  
ATOM     70  O   THR A   6      -1.712   0.199   0.573  1.00  0.00           O  
ATOM     71  CB  THR A   6      -4.928   0.076   0.332  1.00  0.00           C  
ATOM     72  OG1 THR A   6      -5.326   1.429   0.253  1.00  0.00           O  
ATOM     73  CG2 THR A   6      -6.161  -0.819   0.509  1.00  0.00           C  
ATOM     74  H   THR A   6      -5.395   0.763   2.714  1.00  0.00           H  
ATOM     75  HA  THR A   6      -3.643  -1.165   1.521  1.00  0.00           H  
ATOM     76  HB  THR A   6      -4.447  -0.196  -0.609  1.00  0.00           H  
ATOM     77  HG1 THR A   6      -4.559   1.966   0.046  1.00  0.00           H  
ATOM     78 HG21 THR A   6      -5.853  -1.859   0.610  1.00  0.00           H  
ATOM     79 HG22 THR A   6      -6.730  -0.523   1.390  1.00  0.00           H  
ATOM     80 HG23 THR A   6      -6.803  -0.735  -0.368  1.00  0.00           H  
ATOM     81  N   CYS A   7      -2.622   1.966   1.648  1.00  0.00           N  
ATOM     82  CA  CYS A   7      -1.518   2.891   1.453  1.00  0.00           C  
ATOM     83  C   CYS A   7      -0.270   2.392   2.183  1.00  0.00           C  
ATOM     84  O   CYS A   7       0.786   2.256   1.568  1.00  0.00           O  
ATOM     85  CB  CYS A   7      -1.907   4.291   1.949  1.00  0.00           C  
ATOM     86  SG  CYS A   7      -3.535   4.905   1.445  1.00  0.00           S  
ATOM     87  H   CYS A   7      -3.424   2.303   2.161  1.00  0.00           H  
ATOM     88  HA  CYS A   7      -1.312   2.957   0.384  1.00  0.00           H  
ATOM     89  HB2 CYS A   7      -1.906   4.299   3.039  1.00  0.00           H  
ATOM     90  HB3 CYS A   7      -1.156   5.002   1.603  1.00  0.00           H  
ATOM     91  N   VAL A   8      -0.396   2.127   3.491  1.00  0.00           N  
ATOM     92  CA  VAL A   8       0.716   1.736   4.348  1.00  0.00           C  
ATOM     93  C   VAL A   8       1.209   0.324   4.012  1.00  0.00           C  
ATOM     94  O   VAL A   8       2.417   0.105   3.946  1.00  0.00           O  
ATOM     95  CB  VAL A   8       0.350   1.930   5.833  1.00  0.00           C  
ATOM     96  CG1 VAL A   8      -0.754   0.993   6.333  1.00  0.00           C  
ATOM     97  CG2 VAL A   8       1.588   1.780   6.724  1.00  0.00           C  
ATOM     98  H   VAL A   8      -1.300   2.249   3.925  1.00  0.00           H  
ATOM     99  HA  VAL A   8       1.533   2.429   4.141  1.00  0.00           H  
ATOM    100  HB  VAL A   8      -0.024   2.948   5.949  1.00  0.00           H  
ATOM    101 HG11 VAL A   8      -1.647   1.140   5.734  1.00  0.00           H  
ATOM    102 HG12 VAL A   8      -0.438  -0.049   6.281  1.00  0.00           H  
ATOM    103 HG13 VAL A   8      -0.992   1.233   7.370  1.00  0.00           H  
ATOM    104 HG21 VAL A   8       2.373   2.459   6.388  1.00  0.00           H  
ATOM    105 HG22 VAL A   8       1.330   2.027   7.754  1.00  0.00           H  
ATOM    106 HG23 VAL A   8       1.959   0.757   6.689  1.00  0.00           H  
ATOM    107  N   LEU A   9       0.286  -0.617   3.766  1.00  0.00           N  
ATOM    108  CA  LEU A   9       0.613  -1.971   3.330  1.00  0.00           C  
ATOM    109  C   LEU A   9       1.355  -1.937   1.992  1.00  0.00           C  
ATOM    110  O   LEU A   9       2.362  -2.624   1.830  1.00  0.00           O  
ATOM    111  CB  LEU A   9      -0.663  -2.819   3.214  1.00  0.00           C  
ATOM    112  CG  LEU A   9      -1.321  -3.141   4.568  1.00  0.00           C  
ATOM    113  CD1 LEU A   9      -2.718  -3.724   4.324  1.00  0.00           C  
ATOM    114  CD2 LEU A   9      -0.500  -4.149   5.382  1.00  0.00           C  
ATOM    115  H   LEU A   9      -0.692  -0.373   3.840  1.00  0.00           H  
ATOM    116  HA  LEU A   9       1.276  -2.425   4.065  1.00  0.00           H  
ATOM    117  HB2 LEU A   9      -1.374  -2.282   2.585  1.00  0.00           H  
ATOM    118  HB3 LEU A   9      -0.420  -3.760   2.719  1.00  0.00           H  
ATOM    119  HG  LEU A   9      -1.427  -2.230   5.158  1.00  0.00           H  
ATOM    120 HD11 LEU A   9      -3.329  -3.016   3.764  1.00  0.00           H  
ATOM    121 HD12 LEU A   9      -2.640  -4.652   3.758  1.00  0.00           H  
ATOM    122 HD13 LEU A   9      -3.206  -3.927   5.278  1.00  0.00           H  
ATOM    123 HD21 LEU A   9      -0.331  -5.055   4.798  1.00  0.00           H  
ATOM    124 HD22 LEU A   9       0.459  -3.723   5.669  1.00  0.00           H  
ATOM    125 HD23 LEU A   9      -1.041  -4.411   6.292  1.00  0.00           H  
ATOM    126  N   GLY A  10       0.869  -1.123   1.047  1.00  0.00           N  
ATOM    127  CA  GLY A  10       1.502  -0.917  -0.246  1.00  0.00           C  
ATOM    128  C   GLY A  10       2.922  -0.374  -0.093  1.00  0.00           C  
ATOM    129  O   GLY A  10       3.841  -0.870  -0.741  1.00  0.00           O  
ATOM    130  H   GLY A  10       0.033  -0.590   1.242  1.00  0.00           H  
ATOM    131  HA2 GLY A  10       1.522  -1.861  -0.792  1.00  0.00           H  
ATOM    132  HA3 GLY A  10       0.910  -0.198  -0.813  1.00  0.00           H  
ATOM    133  N   LYS A  11       3.096   0.639   0.765  1.00  0.00           N  
ATOM    134  CA  LYS A  11       4.373   1.299   0.990  1.00  0.00           C  
ATOM    135  C   LYS A  11       5.413   0.333   1.553  1.00  0.00           C  
ATOM    136  O   LYS A  11       6.471   0.177   0.951  1.00  0.00           O  
ATOM    137  CB  LYS A  11       4.192   2.517   1.909  1.00  0.00           C  
ATOM    138  CG  LYS A  11       3.706   3.751   1.136  1.00  0.00           C  
ATOM    139  CD  LYS A  11       4.858   4.681   0.722  1.00  0.00           C  
ATOM    140  CE  LYS A  11       5.910   4.006  -0.165  1.00  0.00           C  
ATOM    141  NZ  LYS A  11       6.965   4.953  -0.555  1.00  0.00           N  
ATOM    142  H   LYS A  11       2.295   0.993   1.269  1.00  0.00           H  
ATOM    143  HA  LYS A  11       4.737   1.635   0.019  1.00  0.00           H  
ATOM    144  HB2 LYS A  11       3.468   2.268   2.684  1.00  0.00           H  
ATOM    145  HB3 LYS A  11       5.133   2.760   2.404  1.00  0.00           H  
ATOM    146  HG2 LYS A  11       3.133   3.449   0.259  1.00  0.00           H  
ATOM    147  HG3 LYS A  11       3.048   4.323   1.791  1.00  0.00           H  
ATOM    148  HD2 LYS A  11       4.433   5.526   0.180  1.00  0.00           H  
ATOM    149  HD3 LYS A  11       5.346   5.059   1.622  1.00  0.00           H  
ATOM    150  HE2 LYS A  11       6.390   3.191   0.375  1.00  0.00           H  
ATOM    151  HE3 LYS A  11       5.438   3.618  -1.068  1.00  0.00           H  
ATOM    152  HZ1 LYS A  11       7.405   5.323   0.276  1.00  0.00           H  
ATOM    153  HZ2 LYS A  11       7.655   4.478  -1.118  1.00  0.00           H  
ATOM    154  HZ3 LYS A  11       6.562   5.713  -1.086  1.00  0.00           H  
ATOM    155  N   LEU A  12       5.130  -0.308   2.695  1.00  0.00           N  
ATOM    156  CA  LEU A  12       6.088  -1.207   3.330  1.00  0.00           C  
ATOM    157  C   LEU A  12       6.444  -2.386   2.420  1.00  0.00           C  
ATOM    158  O   LEU A  12       7.604  -2.791   2.390  1.00  0.00           O  
ATOM    159  CB  LEU A  12       5.628  -1.618   4.740  1.00  0.00           C  
ATOM    160  CG  LEU A  12       4.386  -2.524   4.809  1.00  0.00           C  
ATOM    161  CD1 LEU A  12       4.747  -4.017   4.782  1.00  0.00           C  
ATOM    162  CD2 LEU A  12       3.630  -2.250   6.115  1.00  0.00           C  
ATOM    163  H   LEU A  12       4.241  -0.153   3.150  1.00  0.00           H  
ATOM    164  HA  LEU A  12       7.003  -0.632   3.479  1.00  0.00           H  
ATOM    165  HB2 LEU A  12       6.455  -2.110   5.254  1.00  0.00           H  
ATOM    166  HB3 LEU A  12       5.415  -0.692   5.276  1.00  0.00           H  
ATOM    167  HG  LEU A  12       3.723  -2.297   3.979  1.00  0.00           H  
ATOM    168 HD11 LEU A  12       5.276  -4.284   3.871  1.00  0.00           H  
ATOM    169 HD12 LEU A  12       5.376  -4.264   5.638  1.00  0.00           H  
ATOM    170 HD13 LEU A  12       3.834  -4.611   4.833  1.00  0.00           H  
ATOM    171 HD21 LEU A  12       4.277  -2.449   6.970  1.00  0.00           H  
ATOM    172 HD22 LEU A  12       3.306  -1.211   6.150  1.00  0.00           H  
ATOM    173 HD23 LEU A  12       2.751  -2.891   6.177  1.00  0.00           H  
ATOM    174  N   SER A  13       5.472  -2.899   1.650  1.00  0.00           N  
ATOM    175  CA  SER A  13       5.689  -3.966   0.680  1.00  0.00           C  
ATOM    176  C   SER A  13       6.649  -3.518  -0.426  1.00  0.00           C  
ATOM    177  O   SER A  13       7.550  -4.265  -0.801  1.00  0.00           O  
ATOM    178  CB  SER A  13       4.346  -4.416   0.098  1.00  0.00           C  
ATOM    179  OG  SER A  13       4.541  -5.470  -0.821  1.00  0.00           O  
ATOM    180  H   SER A  13       4.538  -2.519   1.720  1.00  0.00           H  
ATOM    181  HA  SER A  13       6.123  -4.821   1.201  1.00  0.00           H  
ATOM    182  HB2 SER A  13       3.701  -4.772   0.903  1.00  0.00           H  
ATOM    183  HB3 SER A  13       3.857  -3.586  -0.412  1.00  0.00           H  
ATOM    184  HG  SER A  13       4.971  -6.197  -0.365  1.00  0.00           H  
ATOM    185  N   GLN A  14       6.456  -2.298  -0.942  1.00  0.00           N  
ATOM    186  CA  GLN A  14       7.289  -1.719  -1.987  1.00  0.00           C  
ATOM    187  C   GLN A  14       8.718  -1.475  -1.487  1.00  0.00           C  
ATOM    188  O   GLN A  14       9.675  -1.694  -2.226  1.00  0.00           O  
ATOM    189  CB  GLN A  14       6.633  -0.424  -2.485  1.00  0.00           C  
ATOM    190  CG  GLN A  14       7.334   0.107  -3.739  1.00  0.00           C  
ATOM    191  CD  GLN A  14       6.698   1.385  -4.280  1.00  0.00           C  
ATOM    192  OE1 GLN A  14       5.850   1.995  -3.630  1.00  0.00           O  
ATOM    193  NE2 GLN A  14       7.112   1.791  -5.482  1.00  0.00           N  
ATOM    194  H   GLN A  14       5.695  -1.734  -0.590  1.00  0.00           H  
ATOM    195  HA  GLN A  14       7.322  -2.422  -2.821  1.00  0.00           H  
ATOM    196  HB2 GLN A  14       5.593  -0.630  -2.740  1.00  0.00           H  
ATOM    197  HB3 GLN A  14       6.664   0.331  -1.698  1.00  0.00           H  
ATOM    198  HG2 GLN A  14       8.375   0.318  -3.507  1.00  0.00           H  
ATOM    199  HG3 GLN A  14       7.287  -0.661  -4.511  1.00  0.00           H  
ATOM    200 HE21 GLN A  14       7.810   1.256  -5.982  1.00  0.00           H  
ATOM    201 HE22 GLN A  14       6.733   2.634  -5.889  1.00  0.00           H  
ATOM    202  N   GLU A  15       8.864  -1.018  -0.238  1.00  0.00           N  
ATOM    203  CA  GLU A  15      10.149  -0.678   0.358  1.00  0.00           C  
ATOM    204  C   GLU A  15      10.969  -1.933   0.671  1.00  0.00           C  
ATOM    205  O   GLU A  15      12.154  -1.975   0.342  1.00  0.00           O  
ATOM    206  CB  GLU A  15       9.924   0.187   1.603  1.00  0.00           C  
ATOM    207  CG  GLU A  15       9.450   1.592   1.203  1.00  0.00           C  
ATOM    208  CD  GLU A  15       9.016   2.404   2.419  1.00  0.00           C  
ATOM    209  OE1 GLU A  15       7.874   2.179   2.877  1.00  0.00           O  
ATOM    210  OE2 GLU A  15       9.831   3.238   2.870  1.00  0.00           O  
ATOM    211  H   GLU A  15       8.038  -0.860   0.322  1.00  0.00           H  
ATOM    212  HA  GLU A  15      10.718  -0.082  -0.358  1.00  0.00           H  
ATOM    213  HB2 GLU A  15       9.186  -0.291   2.248  1.00  0.00           H  
ATOM    214  HB3 GLU A  15      10.860   0.284   2.154  1.00  0.00           H  
ATOM    215  HG2 GLU A  15      10.264   2.109   0.693  1.00  0.00           H  
ATOM    216  HG3 GLU A  15       8.609   1.528   0.513  1.00  0.00           H  
ATOM    217  N   LEU A  16      10.357  -2.957   1.285  1.00  0.00           N  
ATOM    218  CA  LEU A  16      11.046  -4.215   1.563  1.00  0.00           C  
ATOM    219  C   LEU A  16      11.402  -4.951   0.269  1.00  0.00           C  
ATOM    220  O   LEU A  16      12.438  -5.610   0.210  1.00  0.00           O  
ATOM    221  CB  LEU A  16      10.287  -5.074   2.591  1.00  0.00           C  
ATOM    222  CG  LEU A  16       8.977  -5.724   2.111  1.00  0.00           C  
ATOM    223  CD1 LEU A  16       9.198  -7.087   1.438  1.00  0.00           C  
ATOM    224  CD2 LEU A  16       8.051  -5.946   3.314  1.00  0.00           C  
ATOM    225  H   LEU A  16       9.382  -2.880   1.538  1.00  0.00           H  
ATOM    226  HA  LEU A  16      11.985  -3.957   2.054  1.00  0.00           H  
ATOM    227  HB2 LEU A  16      10.953  -5.860   2.952  1.00  0.00           H  
ATOM    228  HB3 LEU A  16      10.066  -4.421   3.436  1.00  0.00           H  
ATOM    229  HG  LEU A  16       8.482  -5.055   1.413  1.00  0.00           H  
ATOM    230 HD11 LEU A  16       9.688  -7.771   2.132  1.00  0.00           H  
ATOM    231 HD12 LEU A  16       8.234  -7.508   1.150  1.00  0.00           H  
ATOM    232 HD13 LEU A  16       9.808  -6.999   0.543  1.00  0.00           H  
ATOM    233 HD21 LEU A  16       7.837  -5.000   3.810  1.00  0.00           H  
ATOM    234 HD22 LEU A  16       7.110  -6.385   2.982  1.00  0.00           H  
ATOM    235 HD23 LEU A  16       8.525  -6.619   4.028  1.00  0.00           H  
ATOM    236  N   HIS A  17      10.576  -4.806  -0.779  1.00  0.00           N  
ATOM    237  CA  HIS A  17      10.889  -5.307  -2.109  1.00  0.00           C  
ATOM    238  C   HIS A  17      12.127  -4.599  -2.663  1.00  0.00           C  
ATOM    239  O   HIS A  17      13.045  -5.271  -3.127  1.00  0.00           O  
ATOM    240  CB  HIS A  17       9.685  -5.131  -3.043  1.00  0.00           C  
ATOM    241  CG  HIS A  17      10.020  -5.393  -4.489  1.00  0.00           C  
ATOM    242  ND1 HIS A  17      10.305  -4.369  -5.379  1.00  0.00           N  
ATOM    243  CD2 HIS A  17      10.178  -6.553  -5.208  1.00  0.00           C  
ATOM    244  CE1 HIS A  17      10.604  -4.937  -6.560  1.00  0.00           C  
ATOM    245  NE2 HIS A  17      10.544  -6.269  -6.521  1.00  0.00           N  
ATOM    246  H   HIS A  17       9.726  -4.269  -0.670  1.00  0.00           H  
ATOM    247  HA  HIS A  17      11.102  -6.375  -2.041  1.00  0.00           H  
ATOM    248  HB2 HIS A  17       8.892  -5.812  -2.734  1.00  0.00           H  
ATOM    249  HB3 HIS A  17       9.309  -4.112  -2.966  1.00  0.00           H  
ATOM    250  HD1 HIS A  17      10.292  -3.379  -5.177  1.00  0.00           H  
ATOM    251  HD2 HIS A  17      10.052  -7.548  -4.807  1.00  0.00           H  
ATOM    252  HE1 HIS A  17      10.869  -4.374  -7.443  1.00  0.00           H  
ATOM    253  N   LYS A  18      12.142  -3.258  -2.622  1.00  0.00           N  
ATOM    254  CA  LYS A  18      13.221  -2.441  -3.161  1.00  0.00           C  
ATOM    255  C   LYS A  18      14.573  -2.887  -2.605  1.00  0.00           C  
ATOM    256  O   LYS A  18      15.456  -3.245  -3.377  1.00  0.00           O  
ATOM    257  CB  LYS A  18      12.971  -0.954  -2.867  1.00  0.00           C  
ATOM    258  CG  LYS A  18      14.090  -0.078  -3.456  1.00  0.00           C  
ATOM    259  CD  LYS A  18      13.908   1.419  -3.170  1.00  0.00           C  
ATOM    260  CE  LYS A  18      13.785   1.763  -1.680  1.00  0.00           C  
ATOM    261  NZ  LYS A  18      14.893   1.205  -0.885  1.00  0.00           N  
ATOM    262  H   LYS A  18      11.348  -2.775  -2.224  1.00  0.00           H  
ATOM    263  HA  LYS A  18      13.225  -2.572  -4.244  1.00  0.00           H  
ATOM    264  HB2 LYS A  18      12.017  -0.656  -3.300  1.00  0.00           H  
ATOM    265  HB3 LYS A  18      12.925  -0.813  -1.790  1.00  0.00           H  
ATOM    266  HG2 LYS A  18      15.058  -0.380  -3.058  1.00  0.00           H  
ATOM    267  HG3 LYS A  18      14.111  -0.216  -4.537  1.00  0.00           H  
ATOM    268  HD2 LYS A  18      14.771   1.947  -3.579  1.00  0.00           H  
ATOM    269  HD3 LYS A  18      13.020   1.774  -3.688  1.00  0.00           H  
ATOM    270  HE2 LYS A  18      13.798   2.848  -1.571  1.00  0.00           H  
ATOM    271  HE3 LYS A  18      12.838   1.394  -1.286  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18      15.772   1.552  -1.242  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18      14.788   1.484   0.080  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18      14.879   0.197  -0.946  1.00  0.00           H  
ATOM    275  N   LEU A  19      14.745  -2.863  -1.279  1.00  0.00           N  
ATOM    276  CA  LEU A  19      16.023  -3.184  -0.655  1.00  0.00           C  
ATOM    277  C   LEU A  19      16.455  -4.635  -0.900  1.00  0.00           C  
ATOM    278  O   LEU A  19      17.655  -4.906  -0.942  1.00  0.00           O  
ATOM    279  CB  LEU A  19      16.015  -2.787   0.830  1.00  0.00           C  
ATOM    280  CG  LEU A  19      15.019  -3.561   1.713  1.00  0.00           C  
ATOM    281  CD1 LEU A  19      15.643  -4.820   2.331  1.00  0.00           C  
ATOM    282  CD2 LEU A  19      14.537  -2.655   2.853  1.00  0.00           C  
ATOM    283  H   LEU A  19      13.981  -2.570  -0.684  1.00  0.00           H  
ATOM    284  HA  LEU A  19      16.774  -2.551  -1.131  1.00  0.00           H  
ATOM    285  HB2 LEU A  19      17.020  -2.895   1.240  1.00  0.00           H  
ATOM    286  HB3 LEU A  19      15.760  -1.727   0.864  1.00  0.00           H  
ATOM    287  HG  LEU A  19      14.153  -3.847   1.120  1.00  0.00           H  
ATOM    288 HD11 LEU A  19      16.491  -4.546   2.958  1.00  0.00           H  
ATOM    289 HD12 LEU A  19      14.899  -5.329   2.945  1.00  0.00           H  
ATOM    290 HD13 LEU A  19      15.982  -5.512   1.563  1.00  0.00           H  
ATOM    291 HD21 LEU A  19      15.388  -2.319   3.446  1.00  0.00           H  
ATOM    292 HD22 LEU A  19      14.019  -1.786   2.446  1.00  0.00           H  
ATOM    293 HD23 LEU A  19      13.849  -3.202   3.498  1.00  0.00           H  
ATOM    294  N   GLN A  20      15.500  -5.559  -1.079  1.00  0.00           N  
ATOM    295  CA  GLN A  20      15.788  -6.971  -1.290  1.00  0.00           C  
ATOM    296  C   GLN A  20      16.268  -7.210  -2.725  1.00  0.00           C  
ATOM    297  O   GLN A  20      17.407  -7.629  -2.925  1.00  0.00           O  
ATOM    298  CB  GLN A  20      14.557  -7.809  -0.910  1.00  0.00           C  
ATOM    299  CG  GLN A  20      14.837  -9.318  -0.857  1.00  0.00           C  
ATOM    300  CD  GLN A  20      14.906  -9.968  -2.237  1.00  0.00           C  
ATOM    301  OE1 GLN A  20      15.982 -10.338  -2.702  1.00  0.00           O  
ATOM    302  NE2 GLN A  20      13.749 -10.125  -2.886  1.00  0.00           N  
ATOM    303  H   GLN A  20      14.529  -5.281  -1.045  1.00  0.00           H  
ATOM    304  HA  GLN A  20      16.590  -7.259  -0.608  1.00  0.00           H  
ATOM    305  HB2 GLN A  20      14.263  -7.512   0.097  1.00  0.00           H  
ATOM    306  HB3 GLN A  20      13.723  -7.601  -1.582  1.00  0.00           H  
ATOM    307  HG2 GLN A  20      15.769  -9.496  -0.318  1.00  0.00           H  
ATOM    308  HG3 GLN A  20      14.030  -9.796  -0.300  1.00  0.00           H  
ATOM    309 HE21 GLN A  20      12.888  -9.810  -2.464  1.00  0.00           H  
ATOM    310 HE22 GLN A  20      13.739 -10.558  -3.798  1.00  0.00           H  
ATOM    311  N   THR A  21      15.406  -6.952  -3.718  1.00  0.00           N  
ATOM    312  CA  THR A  21      15.699  -7.197  -5.128  1.00  0.00           C  
ATOM    313  C   THR A  21      16.765  -6.238  -5.673  1.00  0.00           C  
ATOM    314  O   THR A  21      17.524  -6.618  -6.563  1.00  0.00           O  
ATOM    315  CB  THR A  21      14.415  -7.117  -5.968  1.00  0.00           C  
ATOM    316  OG1 THR A  21      13.817  -5.843  -5.855  1.00  0.00           O  
ATOM    317  CG2 THR A  21      13.403  -8.191  -5.557  1.00  0.00           C  
ATOM    318  H   THR A  21      14.492  -6.587  -3.490  1.00  0.00           H  
ATOM    319  HA  THR A  21      16.089  -8.212  -5.223  1.00  0.00           H  
ATOM    320  HB  THR A  21      14.675  -7.283  -7.015  1.00  0.00           H  
ATOM    321  HG1 THR A  21      13.016  -5.833  -6.384  1.00  0.00           H  
ATOM    322 HG21 THR A  21      13.875  -9.173  -5.590  1.00  0.00           H  
ATOM    323 HG22 THR A  21      13.030  -7.996  -4.551  1.00  0.00           H  
ATOM    324 HG23 THR A  21      12.565  -8.185  -6.253  1.00  0.00           H  
ATOM    325  N   TYR A  22      16.810  -5.006  -5.148  1.00  0.00           N  
ATOM    326  CA  TYR A  22      17.714  -3.939  -5.554  1.00  0.00           C  
ATOM    327  C   TYR A  22      17.498  -3.544  -7.023  1.00  0.00           C  
ATOM    328  O   TYR A  22      18.340  -3.843  -7.868  1.00  0.00           O  
ATOM    329  CB  TYR A  22      19.171  -4.301  -5.222  1.00  0.00           C  
ATOM    330  CG  TYR A  22      20.139  -3.144  -5.391  1.00  0.00           C  
ATOM    331  CD1 TYR A  22      20.084  -2.051  -4.506  1.00  0.00           C  
ATOM    332  CD2 TYR A  22      21.056  -3.131  -6.459  1.00  0.00           C  
ATOM    333  CE1 TYR A  22      20.931  -0.946  -4.695  1.00  0.00           C  
ATOM    334  CE2 TYR A  22      21.903  -2.025  -6.648  1.00  0.00           C  
ATOM    335  CZ  TYR A  22      21.840  -0.931  -5.768  1.00  0.00           C  
ATOM    336  OH  TYR A  22      22.661   0.143  -5.957  1.00  0.00           O  
ATOM    337  H   TYR A  22      16.149  -4.774  -4.420  1.00  0.00           H  
ATOM    338  HA  TYR A  22      17.480  -3.071  -4.941  1.00  0.00           H  
ATOM    339  HB2 TYR A  22      19.215  -4.619  -4.179  1.00  0.00           H  
ATOM    340  HB3 TYR A  22      19.500  -5.140  -5.835  1.00  0.00           H  
ATOM    341  HD1 TYR A  22      19.385  -2.054  -3.682  1.00  0.00           H  
ATOM    342  HD2 TYR A  22      21.108  -3.963  -7.146  1.00  0.00           H  
ATOM    343  HE1 TYR A  22      20.881  -0.108  -4.014  1.00  0.00           H  
ATOM    344  HE2 TYR A  22      22.601  -2.018  -7.473  1.00  0.00           H  
ATOM    345  HH  TYR A  22      22.538   0.835  -5.302  1.00  0.00           H  
ATOM    346  N   PRO A  23      16.387  -2.856  -7.339  1.00  0.00           N  
ATOM    347  CA  PRO A  23      16.106  -2.327  -8.664  1.00  0.00           C  
ATOM    348  C   PRO A  23      16.803  -0.972  -8.835  1.00  0.00           C  
ATOM    349  O   PRO A  23      17.578  -0.550  -7.976  1.00  0.00           O  
ATOM    350  CB  PRO A  23      14.581  -2.188  -8.689  1.00  0.00           C  
ATOM    351  CG  PRO A  23      14.268  -1.756  -7.258  1.00  0.00           C  
ATOM    352  CD  PRO A  23      15.302  -2.519  -6.430  1.00  0.00           C  
ATOM    353  HA  PRO A  23      16.427  -3.012  -9.450  1.00  0.00           H  
ATOM    354  HB2 PRO A  23      14.210  -1.476  -9.426  1.00  0.00           H  
ATOM    355  HB3 PRO A  23      14.136  -3.169  -8.868  1.00  0.00           H  
ATOM    356  HG2 PRO A  23      14.432  -0.682  -7.158  1.00  0.00           H  
ATOM    357  HG3 PRO A  23      13.249  -2.013  -6.969  1.00  0.00           H  
ATOM    358  HD2 PRO A  23      15.650  -1.888  -5.613  1.00  0.00           H  
ATOM    359  HD3 PRO A  23      14.847  -3.430  -6.045  1.00  0.00           H  
ATOM    360  N   ARG A  24      16.506  -0.275  -9.939  1.00  0.00           N  
ATOM    361  CA  ARG A  24      16.961   1.089 -10.166  1.00  0.00           C  
ATOM    362  C   ARG A  24      16.299   2.018  -9.146  1.00  0.00           C  
ATOM    363  O   ARG A  24      16.990   2.643  -8.343  1.00  0.00           O  
ATOM    364  CB  ARG A  24      16.643   1.520 -11.604  1.00  0.00           C  
ATOM    365  CG  ARG A  24      17.429   0.686 -12.626  1.00  0.00           C  
ATOM    366  CD  ARG A  24      17.168   1.169 -14.056  1.00  0.00           C  
ATOM    367  NE  ARG A  24      15.767   0.971 -14.447  1.00  0.00           N  
ATOM    368  CZ  ARG A  24      15.234   1.359 -15.618  1.00  0.00           C  
ATOM    369  NH1 ARG A  24      15.981   1.973 -16.548  1.00  0.00           N  
ATOM    370  NH2 ARG A  24      13.936   1.127 -15.861  1.00  0.00           N  
ATOM    371  H   ARG A  24      15.873  -0.677 -10.616  1.00  0.00           H  
ATOM    372  HA  ARG A  24      18.043   1.132 -10.029  1.00  0.00           H  
ATOM    373  HB2 ARG A  24      15.574   1.416 -11.789  1.00  0.00           H  
ATOM    374  HB3 ARG A  24      16.919   2.569 -11.723  1.00  0.00           H  
ATOM    375  HG2 ARG A  24      18.495   0.781 -12.417  1.00  0.00           H  
ATOM    376  HG3 ARG A  24      17.147  -0.365 -12.550  1.00  0.00           H  
ATOM    377  HD2 ARG A  24      17.425   2.227 -14.129  1.00  0.00           H  
ATOM    378  HD3 ARG A  24      17.806   0.603 -14.736  1.00  0.00           H  
ATOM    379  HE  ARG A  24      15.169   0.506 -13.779  1.00  0.00           H  
ATOM    380 HH11 ARG A  24      16.960   2.152 -16.376  1.00  0.00           H  
ATOM    381 HH12 ARG A  24      15.564   2.258 -17.423  1.00  0.00           H  
ATOM    382 HH21 ARG A  24      13.367   0.665 -15.166  1.00  0.00           H  
ATOM    383 HH22 ARG A  24      13.527   1.415 -16.738  1.00  0.00           H  
ATOM    384  N   THR A  25      14.961   2.085  -9.174  1.00  0.00           N  
ATOM    385  CA  THR A  25      14.145   2.851  -8.241  1.00  0.00           C  
ATOM    386  C   THR A  25      12.799   2.141  -8.082  1.00  0.00           C  
ATOM    387  O   THR A  25      12.241   1.649  -9.063  1.00  0.00           O  
ATOM    388  CB  THR A  25      13.955   4.289  -8.754  1.00  0.00           C  
ATOM    389  OG1 THR A  25      15.210   4.915  -8.931  1.00  0.00           O  
ATOM    390  CG2 THR A  25      13.128   5.136  -7.778  1.00  0.00           C  
ATOM    391  H   THR A  25      14.467   1.536  -9.863  1.00  0.00           H  
ATOM    392  HA  THR A  25      14.643   2.881  -7.269  1.00  0.00           H  
ATOM    393  HB  THR A  25      13.446   4.267  -9.718  1.00  0.00           H  
ATOM    394  HG1 THR A  25      15.688   4.881  -8.099  1.00  0.00           H  
ATOM    395 HG21 THR A  25      13.587   5.122  -6.789  1.00  0.00           H  
ATOM    396 HG22 THR A  25      13.087   6.165  -8.136  1.00  0.00           H  
ATOM    397 HG23 THR A  25      12.109   4.755  -7.709  1.00  0.00           H  
ATOM    398  N   ASP A  26      12.283   2.096  -6.848  1.00  0.00           N  
ATOM    399  CA  ASP A  26      10.993   1.503  -6.530  1.00  0.00           C  
ATOM    400  C   ASP A  26      10.483   2.118  -5.226  1.00  0.00           C  
ATOM    401  O   ASP A  26      10.533   1.489  -4.170  1.00  0.00           O  
ATOM    402  CB  ASP A  26      11.137  -0.025  -6.459  1.00  0.00           C  
ATOM    403  CG  ASP A  26       9.826  -0.722  -6.104  1.00  0.00           C  
ATOM    404  OD1 ASP A  26       8.827  -0.457  -6.807  1.00  0.00           O  
ATOM    405  OD2 ASP A  26       9.847  -1.509  -5.133  1.00  0.00           O  
ATOM    406  H   ASP A  26      12.800   2.517  -6.089  1.00  0.00           H  
ATOM    407  HA  ASP A  26      10.280   1.749  -7.319  1.00  0.00           H  
ATOM    408  HB2 ASP A  26      11.460  -0.399  -7.431  1.00  0.00           H  
ATOM    409  HB3 ASP A  26      11.898  -0.282  -5.723  1.00  0.00           H  
ATOM    410  N   VAL A  27      10.004   3.366  -5.313  1.00  0.00           N  
ATOM    411  CA  VAL A  27       9.492   4.140  -4.189  1.00  0.00           C  
ATOM    412  C   VAL A  27       8.183   4.805  -4.616  1.00  0.00           C  
ATOM    413  O   VAL A  27       8.109   5.383  -5.700  1.00  0.00           O  
ATOM    414  CB  VAL A  27      10.527   5.196  -3.753  1.00  0.00           C  
ATOM    415  CG1 VAL A  27      10.041   5.965  -2.516  1.00  0.00           C  
ATOM    416  CG2 VAL A  27      11.880   4.557  -3.416  1.00  0.00           C  
ATOM    417  H   VAL A  27       9.998   3.817  -6.217  1.00  0.00           H  
ATOM    418  HA  VAL A  27       9.289   3.480  -3.344  1.00  0.00           H  
ATOM    419  HB  VAL A  27      10.678   5.908  -4.566  1.00  0.00           H  
ATOM    420 HG11 VAL A  27       9.100   6.473  -2.719  1.00  0.00           H  
ATOM    421 HG12 VAL A  27       9.902   5.277  -1.682  1.00  0.00           H  
ATOM    422 HG13 VAL A  27      10.780   6.717  -2.241  1.00  0.00           H  
ATOM    423 HG21 VAL A  27      11.743   3.785  -2.659  1.00  0.00           H  
ATOM    424 HG22 VAL A  27      12.329   4.118  -4.307  1.00  0.00           H  
ATOM    425 HG23 VAL A  27      12.562   5.316  -3.032  1.00  0.00           H  
ATOM    426  N   GLY A  28       7.164   4.737  -3.750  1.00  0.00           N  
ATOM    427  CA  GLY A  28       5.910   5.451  -3.920  1.00  0.00           C  
ATOM    428  C   GLY A  28       6.169   6.951  -3.806  1.00  0.00           C  
ATOM    429  O   GLY A  28       6.424   7.445  -2.708  1.00  0.00           O  
ATOM    430  H   GLY A  28       7.288   4.215  -2.896  1.00  0.00           H  
ATOM    431  HA2 GLY A  28       5.468   5.203  -4.887  1.00  0.00           H  
ATOM    432  HA3 GLY A  28       5.219   5.146  -3.134  1.00  0.00           H  
ATOM    433  N   ALA A  29       6.149   7.645  -4.954  1.00  0.00           N  
ATOM    434  CA  ALA A  29       6.542   9.041  -5.120  1.00  0.00           C  
ATOM    435  C   ALA A  29       8.049   9.228  -4.902  1.00  0.00           C  
ATOM    436  O   ALA A  29       8.770   8.267  -4.634  1.00  0.00           O  
ATOM    437  CB  ALA A  29       5.693   9.967  -4.237  1.00  0.00           C  
ATOM    438  H   ALA A  29       5.927   7.141  -5.800  1.00  0.00           H  
ATOM    439  HA  ALA A  29       6.330   9.303  -6.157  1.00  0.00           H  
ATOM    440  HB1 ALA A  29       4.637   9.728  -4.363  1.00  0.00           H  
ATOM    441  HB2 ALA A  29       5.962   9.865  -3.187  1.00  0.00           H  
ATOM    442  HB3 ALA A  29       5.850  11.005  -4.534  1.00  0.00           H  
ATOM    443  N   GLY A  30       8.529  10.472  -5.030  1.00  0.00           N  
ATOM    444  CA  GLY A  30       9.925  10.816  -4.809  1.00  0.00           C  
ATOM    445  C   GLY A  30      10.292  10.575  -3.347  1.00  0.00           C  
ATOM    446  O   GLY A  30      11.069   9.671  -3.042  1.00  0.00           O  
ATOM    447  H   GLY A  30       7.894  11.222  -5.265  1.00  0.00           H  
ATOM    448  HA2 GLY A  30      10.560  10.212  -5.458  1.00  0.00           H  
ATOM    449  HA3 GLY A  30      10.077  11.869  -5.051  1.00  0.00           H  
ATOM    450  N   THR A  31       9.692  11.365  -2.449  1.00  0.00           N  
ATOM    451  CA  THR A  31       9.773  11.155  -1.011  1.00  0.00           C  
ATOM    452  C   THR A  31       8.915   9.930  -0.664  1.00  0.00           C  
ATOM    453  O   THR A  31       7.765   9.879  -1.098  1.00  0.00           O  
ATOM    454  CB  THR A  31       9.266  12.412  -0.286  1.00  0.00           C  
ATOM    455  OG1 THR A  31      10.026  13.534  -0.684  1.00  0.00           O  
ATOM    456  CG2 THR A  31       9.375  12.268   1.236  1.00  0.00           C  
ATOM    457  H   THR A  31       9.071  12.091  -2.778  1.00  0.00           H  
ATOM    458  HA  THR A  31      10.820  11.025  -0.744  1.00  0.00           H  
ATOM    459  HB  THR A  31       8.222  12.592  -0.548  1.00  0.00           H  
ATOM    460  HG1 THR A  31       9.908  13.668  -1.628  1.00  0.00           H  
ATOM    461 HG21 THR A  31      10.409  12.068   1.518  1.00  0.00           H  
ATOM    462 HG22 THR A  31       9.051  13.194   1.712  1.00  0.00           H  
ATOM    463 HG23 THR A  31       8.741  11.456   1.589  1.00  0.00           H  
ATOM    464  N   PRO A  32       9.433   8.946   0.098  1.00  0.00           N  
ATOM    465  CA  PRO A  32       8.678   7.774   0.523  1.00  0.00           C  
ATOM    466  C   PRO A  32       7.323   8.123   1.148  1.00  0.00           C  
ATOM    467  O   PRO A  32       6.287   7.652   0.685  1.00  0.00           O  
ATOM    468  CB  PRO A  32       9.584   7.020   1.502  1.00  0.00           C  
ATOM    469  CG  PRO A  32      10.984   7.398   1.028  1.00  0.00           C  
ATOM    470  CD  PRO A  32      10.812   8.840   0.550  1.00  0.00           C  
ATOM    471  HA  PRO A  32       8.523   7.153  -0.359  1.00  0.00           H  
ATOM    472  HB2 PRO A  32       9.451   7.391   2.519  1.00  0.00           H  
ATOM    473  HB3 PRO A  32       9.416   5.943   1.472  1.00  0.00           H  
ATOM    474  HG2 PRO A  32      11.727   7.311   1.822  1.00  0.00           H  
ATOM    475  HG3 PRO A  32      11.260   6.764   0.185  1.00  0.00           H  
ATOM    476  HD2 PRO A  32      10.976   9.529   1.379  1.00  0.00           H  
ATOM    477  HD3 PRO A  32      11.527   9.028  -0.251  1.00  0.00           H  
HETATM  478  N   NH2 A  41       7.324   8.960   2.190  1.00  0.00           N  
HETATM  479  HN1 NH2 A  41       8.197   9.334   2.536  1.00  0.00           H  
HETATM  480  HN2 NH2 A  41       6.452   9.222   2.627  1.00  0.00           H  
TER     481      NH2 A  41                                                      
HETATM  482  C1  NAG A  33      -8.778   1.642  -0.720  1.00  0.00           C  
HETATM  483  C2  NAG A  33      -7.778   1.750  -1.876  1.00  0.00           C  
HETATM  484  C3  NAG A  33      -8.461   1.374  -3.188  1.00  0.00           C  
HETATM  485  C4  NAG A  33      -9.038  -0.036  -3.058  1.00  0.00           C  
HETATM  486  C5  NAG A  33      -9.973  -0.120  -1.842  1.00  0.00           C  
HETATM  487  C6  NAG A  33     -10.543  -1.522  -1.621  1.00  0.00           C  
HETATM  488  C7  NAG A  33      -7.799   4.234  -2.089  1.00  0.00           C  
HETATM  489  C8  NAG A  33      -6.917   5.475  -2.149  1.00  0.00           C  
HETATM  490  N2  NAG A  33      -7.157   3.067  -1.946  1.00  0.00           N  
HETATM  491  O3  NAG A  33      -7.540   1.435  -4.256  1.00  0.00           O  
HETATM  492  O5  NAG A  33      -9.285   0.306  -0.661  1.00  0.00           O  
HETATM  493  O6  NAG A  33      -9.507  -2.472  -1.491  1.00  0.00           O  
HETATM  494  O7  NAG A  33      -9.022   4.338  -2.173  1.00  0.00           O  
HETATM  495  H1  NAG A  33      -9.632   2.308  -0.899  1.00  0.00           H  
HETATM  496  H2  NAG A  33      -6.978   1.017  -1.705  1.00  0.00           H  
HETATM  497  H3  NAG A  33      -9.289   2.071  -3.368  1.00  0.00           H  
HETATM  498  H4  NAG A  33      -8.201  -0.732  -2.900  1.00  0.00           H  
HETATM  499  H5  NAG A  33     -10.811   0.574  -1.992  1.00  0.00           H  
HETATM  500  H61 NAG A  33     -11.177  -1.786  -2.465  1.00  0.00           H  
HETATM  501  H62 NAG A  33     -11.146  -1.518  -0.712  1.00  0.00           H  
HETATM  502  H81 NAG A  33      -7.530   6.368  -2.273  1.00  0.00           H  
HETATM  503  H82 NAG A  33      -6.343   5.556  -1.226  1.00  0.00           H  
HETATM  504  H83 NAG A  33      -6.230   5.395  -2.993  1.00  0.00           H  
HETATM  505  HN2 NAG A  33      -6.150   3.091  -1.881  1.00  0.00           H  
HETATM  506  HO3 NAG A  33      -7.193   2.340  -4.329  1.00  0.00           H  
HETATM  507  HO6 NAG A  33      -9.901  -3.339  -1.367  1.00  0.00           H  
HETATM  508  C1  NAG A  34      -9.290  -1.469  -5.002  1.00  0.00           C  
HETATM  509  C2  NAG A  34     -10.273  -1.823  -6.119  1.00  0.00           C  
HETATM  510  C3  NAG A  34      -9.690  -2.910  -7.023  1.00  0.00           C  
HETATM  511  C4  NAG A  34      -8.329  -2.456  -7.554  1.00  0.00           C  
HETATM  512  C5  NAG A  34      -7.421  -2.119  -6.358  1.00  0.00           C  
HETATM  513  C6  NAG A  34      -6.015  -1.658  -6.753  1.00  0.00           C  
HETATM  514  C7  NAG A  34     -11.791  -3.270  -4.777  1.00  0.00           C  
HETATM  515  C8  NAG A  34     -13.236  -3.487  -4.342  1.00  0.00           C  
HETATM  516  N2  NAG A  34     -11.568  -2.220  -5.580  1.00  0.00           N  
HETATM  517  O1  NAG A  34      -9.760  -0.390  -4.257  1.00  0.00           O  
HETATM  518  O3  NAG A  34     -10.576  -3.191  -8.084  1.00  0.00           O  
HETATM  519  O5  NAG A  34      -8.032  -1.087  -5.571  1.00  0.00           O  
HETATM  520  O6  NAG A  34      -5.252  -2.731  -7.261  1.00  0.00           O  
HETATM  521  O7  NAG A  34     -10.909  -4.035  -4.389  1.00  0.00           O  
HETATM  522  H1  NAG A  34      -9.103  -2.337  -4.354  1.00  0.00           H  
HETATM  523  H2  NAG A  34     -10.421  -0.922  -6.733  1.00  0.00           H  
HETATM  524  H3  NAG A  34      -9.532  -3.823  -6.432  1.00  0.00           H  
HETATM  525  H4  NAG A  34      -8.461  -1.536  -8.139  1.00  0.00           H  
HETATM  526  H5  NAG A  34      -7.327  -3.007  -5.716  1.00  0.00           H  
HETATM  527  H61 NAG A  34      -5.514  -1.271  -5.865  1.00  0.00           H  
HETATM  528  H62 NAG A  34      -6.090  -0.863  -7.495  1.00  0.00           H  
HETATM  529  H81 NAG A  34     -13.862  -3.651  -5.219  1.00  0.00           H  
HETATM  530  H82 NAG A  34     -13.302  -4.358  -3.688  1.00  0.00           H  
HETATM  531  H83 NAG A  34     -13.591  -2.608  -3.803  1.00  0.00           H  
HETATM  532  HN2 NAG A  34     -12.359  -1.649  -5.841  1.00  0.00           H  
HETATM  533  HO3 NAG A  34     -10.181  -3.866  -8.661  1.00  0.00           H  
HETATM  534  HO6 NAG A  34      -5.204  -3.417  -6.591  1.00  0.00           H  
HETATM  535  C1  MAN A  35      -7.434  -3.306  -9.709  1.00  0.00           C  
HETATM  536  C2  MAN A  35      -8.662  -3.098 -10.606  1.00  0.00           C  
HETATM  537  C3  MAN A  35      -8.176  -2.985 -12.048  1.00  0.00           C  
HETATM  538  C4  MAN A  35      -7.152  -1.854 -12.167  1.00  0.00           C  
HETATM  539  C5  MAN A  35      -6.016  -2.026 -11.142  1.00  0.00           C  
HETATM  540  C6  MAN A  35      -5.047  -0.842 -11.150  1.00  0.00           C  
HETATM  541  O1  MAN A  35      -7.747  -3.508  -8.359  1.00  0.00           O  
HETATM  542  O2  MAN A  35      -9.373  -1.928 -10.260  1.00  0.00           O  
HETATM  543  O4  MAN A  35      -6.635  -1.824 -13.479  1.00  0.00           O  
HETATM  544  O5  MAN A  35      -6.558  -2.179  -9.823  1.00  0.00           O  
HETATM  545  H1  MAN A  35      -6.900  -4.192 -10.080  1.00  0.00           H  
HETATM  546  H2  MAN A  35      -9.319  -3.975 -10.523  1.00  0.00           H  
HETATM  547  H3  MAN A  35      -7.680  -3.929 -12.314  1.00  0.00           H  
HETATM  548  H4  MAN A  35      -7.663  -0.903 -11.959  1.00  0.00           H  
HETATM  549  H5  MAN A  35      -5.456  -2.942 -11.375  1.00  0.00           H  
HETATM  550  H61 MAN A  35      -4.342  -0.949 -10.324  1.00  0.00           H  
HETATM  551  H62 MAN A  35      -5.625   0.074 -11.022  1.00  0.00           H  
HETATM  552  HO2 MAN A  35      -8.772  -1.165 -10.293  1.00  0.00           H  
HETATM  553  HO4 MAN A  35      -6.169  -2.657 -13.661  1.00  0.00           H  
HETATM  554  C1  MAN A  36      -3.535   0.313 -12.514  1.00  0.00           C  
HETATM  555  C2  MAN A  36      -4.317   1.461 -13.155  1.00  0.00           C  
HETATM  556  C3  MAN A  36      -4.784   1.035 -14.545  1.00  0.00           C  
HETATM  557  C4  MAN A  36      -3.582   0.624 -15.389  1.00  0.00           C  
HETATM  558  C5  MAN A  36      -2.773  -0.464 -14.666  1.00  0.00           C  
HETATM  559  C6  MAN A  36      -1.510  -0.835 -15.441  1.00  0.00           C  
HETATM  560  O1  MAN A  36      -4.341  -0.821 -12.392  1.00  0.00           O  
HETATM  561  O2  MAN A  36      -3.506   2.615 -13.238  1.00  0.00           O  
HETATM  562  O4  MAN A  36      -4.017   0.158 -16.649  1.00  0.00           O  
HETATM  563  O5  MAN A  36      -2.412  -0.029 -13.343  1.00  0.00           O  
HETATM  564  H1  MAN A  36      -3.143   0.634 -11.538  1.00  0.00           H  
HETATM  565  H2  MAN A  36      -5.200   1.683 -12.541  1.00  0.00           H  
HETATM  566  H3  MAN A  36      -5.430   0.157 -14.427  1.00  0.00           H  
HETATM  567  H4  MAN A  36      -2.943   1.507 -15.528  1.00  0.00           H  
HETATM  568  H5  MAN A  36      -3.393  -1.367 -14.568  1.00  0.00           H  
HETATM  569  H61 MAN A  36      -1.808  -1.270 -16.395  1.00  0.00           H  
HETATM  570  H62 MAN A  36      -0.940  -1.570 -14.871  1.00  0.00           H  
HETATM  571  HO2 MAN A  36      -3.213   2.867 -12.346  1.00  0.00           H  
HETATM  572  HO4 MAN A  36      -3.244  -0.024 -17.210  1.00  0.00           H  
HETATM  573  C1  MAN A  37      -9.629  -3.776 -13.831  1.00  0.00           C  
HETATM  574  C2  MAN A  37      -8.602  -3.882 -14.961  1.00  0.00           C  
HETATM  575  C3  MAN A  37      -8.703  -2.656 -15.867  1.00  0.00           C  
HETATM  576  C4  MAN A  37     -10.131  -2.502 -16.388  1.00  0.00           C  
HETATM  577  C5  MAN A  37     -11.111  -2.440 -15.209  1.00  0.00           C  
HETATM  578  C6  MAN A  37     -12.577  -2.359 -15.646  1.00  0.00           C  
HETATM  579  O1  MAN A  37      -9.297  -2.740 -12.926  1.00  0.00           O  
HETATM  580  O3  MAN A  37      -7.793  -2.759 -16.941  1.00  0.00           O  
HETATM  581  O4  MAN A  37     -10.225  -1.338 -17.181  1.00  0.00           O  
HETATM  582  O5  MAN A  37     -10.941  -3.599 -14.381  1.00  0.00           O  
HETATM  583  O6  MAN A  37     -12.859  -1.119 -16.257  1.00  0.00           O  
HETATM  584  H1  MAN A  37      -9.665  -4.728 -13.285  1.00  0.00           H  
HETATM  585  H2  MAN A  37      -7.594  -3.910 -14.525  1.00  0.00           H  
HETATM  586  H3  MAN A  37      -8.460  -1.767 -15.270  1.00  0.00           H  
HETATM  587  H4  MAN A  37     -10.377  -3.381 -17.001  1.00  0.00           H  
HETATM  588  H5  MAN A  37     -10.880  -1.558 -14.594  1.00  0.00           H  
HETATM  589  H61 MAN A  37     -13.211  -2.464 -14.765  1.00  0.00           H  
HETATM  590  H62 MAN A  37     -12.790  -3.171 -16.342  1.00  0.00           H  
HETATM  591  HO3 MAN A  37      -7.849  -1.957 -17.487  1.00  0.00           H  
HETATM  592  HO4 MAN A  37      -9.586  -1.395 -17.912  1.00  0.00           H  
HETATM  593  HO6 MAN A  37     -12.656  -0.418 -15.634  1.00  0.00           H  
HETATM  594  C1  MAN A  38       0.379   0.075 -16.466  1.00  0.00           C  
HETATM  595  C2  MAN A  38       1.420   1.188 -16.346  1.00  0.00           C  
HETATM  596  C3  MAN A  38       0.844   2.509 -16.860  1.00  0.00           C  
HETATM  597  C4  MAN A  38       0.289   2.338 -18.274  1.00  0.00           C  
HETATM  598  C5  MAN A  38      -0.702   1.169 -18.319  1.00  0.00           C  
HETATM  599  C6  MAN A  38      -1.240   0.910 -19.726  1.00  0.00           C  
HETATM  600  O1  MAN A  38      -0.725   0.341 -15.654  1.00  0.00           O  
HETATM  601  O2  MAN A  38       2.575   0.841 -17.081  1.00  0.00           O  
HETATM  602  O3  MAN A  38       1.836   3.514 -16.842  1.00  0.00           O  
HETATM  603  O4  MAN A  38      -0.343   3.531 -18.686  1.00  0.00           O  
HETATM  604  O5  MAN A  38      -0.074  -0.025 -17.825  1.00  0.00           O  
HETATM  605  O6  MAN A  38      -2.174  -0.148 -19.701  1.00  0.00           O  
HETATM  606  H1  MAN A  38       0.846  -0.882 -16.193  1.00  0.00           H  
HETATM  607  H2  MAN A  38       1.685   1.309 -15.287  1.00  0.00           H  
HETATM  608  H3  MAN A  38       0.016   2.804 -16.199  1.00  0.00           H  
HETATM  609  H4  MAN A  38       1.123   2.112 -18.954  1.00  0.00           H  
HETATM  610  H5  MAN A  38      -1.555   1.402 -17.666  1.00  0.00           H  
HETATM  611  H61 MAN A  38      -0.411   0.650 -20.385  1.00  0.00           H  
HETATM  612  H62 MAN A  38      -1.733   1.809 -20.096  1.00  0.00           H  
HETATM  613  HO2 MAN A  38       2.336   0.712 -18.014  1.00  0.00           H  
HETATM  614  HO3 MAN A  38       2.569   3.251 -17.423  1.00  0.00           H  
HETATM  615  HO4 MAN A  38      -1.079   3.730 -18.082  1.00  0.00           H  
HETATM  616  HO6 MAN A  38      -2.498  -0.290 -20.594  1.00  0.00           H  
HETATM  617  C1  MAN A  39      -6.923   2.051 -15.109  1.00  0.00           C  
HETATM  618  C2  MAN A  39      -7.497   0.916 -15.964  1.00  0.00           C  
HETATM  619  C3  MAN A  39      -7.265   1.213 -17.445  1.00  0.00           C  
HETATM  620  C4  MAN A  39      -7.841   2.581 -17.810  1.00  0.00           C  
HETATM  621  C5  MAN A  39      -7.285   3.664 -16.876  1.00  0.00           C  
HETATM  622  C6  MAN A  39      -7.910   5.035 -17.138  1.00  0.00           C  
HETATM  623  O1  MAN A  39      -5.509   2.106 -15.183  1.00  0.00           O  
HETATM  624  O2  MAN A  39      -8.878   0.779 -15.703  1.00  0.00           O  
HETATM  625  O3  MAN A  39      -7.851   0.206 -18.242  1.00  0.00           O  
HETATM  626  O4  MAN A  39      -7.531   2.884 -19.154  1.00  0.00           O  
HETATM  627  O5  MAN A  39      -7.514   3.293 -15.508  1.00  0.00           O  
HETATM  628  O6  MAN A  39      -7.380   5.994 -16.249  1.00  0.00           O  
HETATM  629  H1  MAN A  39      -7.224   1.901 -14.063  1.00  0.00           H  
HETATM  630  H2  MAN A  39      -6.992  -0.027 -15.717  1.00  0.00           H  
HETATM  631  H3  MAN A  39      -6.182   1.236 -17.629  1.00  0.00           H  
HETATM  632  H4  MAN A  39      -8.933   2.543 -17.686  1.00  0.00           H  
HETATM  633  H5  MAN A  39      -6.198   3.740 -17.024  1.00  0.00           H  
HETATM  634  H61 MAN A  39      -8.990   4.969 -16.998  1.00  0.00           H  
HETATM  635  H62 MAN A  39      -7.693   5.343 -18.161  1.00  0.00           H  
HETATM  636  HO2 MAN A  39      -9.007   0.549 -14.767  1.00  0.00           H  
HETATM  637  HO3 MAN A  39      -8.811   0.193 -18.087  1.00  0.00           H  
HETATM  638  HO4 MAN A  39      -7.953   3.724 -19.401  1.00  0.00           H  
HETATM  639  HO6 MAN A  39      -7.790   6.842 -16.434  1.00  0.00           H  
HETATM  640  C1  MAN A  40      -7.706  -5.906 -15.945  1.00  0.00           C  
HETATM  641  C2  MAN A  40      -8.068  -7.051 -16.890  1.00  0.00           C  
HETATM  642  C3  MAN A  40      -9.046  -8.011 -16.211  1.00  0.00           C  
HETATM  643  C4  MAN A  40      -8.474  -8.501 -14.881  1.00  0.00           C  
HETATM  644  C5  MAN A  40      -8.080  -7.307 -14.003  1.00  0.00           C  
HETATM  645  C6  MAN A  40      -7.428  -7.724 -12.683  1.00  0.00           C  
HETATM  646  O1  MAN A  40      -8.837  -5.087 -15.720  1.00  0.00           O  
HETATM  647  O2  MAN A  40      -6.898  -7.741 -17.277  1.00  0.00           O  
HETATM  648  O3  MAN A  40      -9.321  -9.107 -17.058  1.00  0.00           O  
HETATM  649  O4  MAN A  40      -9.427  -9.304 -14.217  1.00  0.00           O  
HETATM  650  O5  MAN A  40      -7.185  -6.447 -14.722  1.00  0.00           O  
HETATM  651  O6  MAN A  40      -6.240  -8.448 -12.918  1.00  0.00           O  
HETATM  652  H1  MAN A  40      -6.906  -5.314 -16.411  1.00  0.00           H  
HETATM  653  H2  MAN A  40      -8.552  -6.629 -17.782  1.00  0.00           H  
HETATM  654  H3  MAN A  40      -9.979  -7.466 -16.007  1.00  0.00           H  
HETATM  655  H4  MAN A  40      -7.574  -9.096 -15.089  1.00  0.00           H  
HETATM  656  H5  MAN A  40      -8.985  -6.730 -13.772  1.00  0.00           H  
HETATM  657  H61 MAN A  40      -8.126  -8.340 -12.114  1.00  0.00           H  
HETATM  658  H62 MAN A  40      -7.196  -6.826 -12.109  1.00  0.00           H  
HETATM  659  HO2 MAN A  40      -7.136  -8.464 -17.881  1.00  0.00           H  
HETATM  660  HO3 MAN A  40      -8.497  -9.591 -17.233  1.00  0.00           H  
HETATM  661  HO4 MAN A  40      -9.668 -10.053 -14.787  1.00  0.00           H  
HETATM  662  HO6 MAN A  40      -5.857  -8.689 -12.071  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1      -4.206   6.162  -0.921  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.120   6.898   0.354  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.351   7.789   0.534  1.00  0.00           C  
ATOM      4  O   CYS A   1      -5.355   8.946   0.116  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.811   7.701   0.450  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -1.397   6.884   1.253  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -5.048   5.605  -0.930  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -4.230   6.820  -1.686  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -3.404   5.559  -1.023  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.121   6.172   1.168  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.512   8.035  -0.545  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.992   8.590   1.055  1.00  0.00           H  
ATOM     13  N   SER A   2      -6.396   7.234   1.161  1.00  0.00           N  
ATOM     14  CA  SER A   2      -7.625   7.941   1.507  1.00  0.00           C  
ATOM     15  C   SER A   2      -8.286   7.263   2.714  1.00  0.00           C  
ATOM     16  O   SER A   2      -9.506   7.115   2.758  1.00  0.00           O  
ATOM     17  CB  SER A   2      -8.550   7.999   0.283  1.00  0.00           C  
ATOM     18  OG  SER A   2      -8.891   6.697  -0.140  1.00  0.00           O  
ATOM     19  H   SER A   2      -6.324   6.270   1.454  1.00  0.00           H  
ATOM     20  HA  SER A   2      -7.380   8.963   1.802  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -9.460   8.548   0.527  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -8.045   8.512  -0.535  1.00  0.00           H  
ATOM     23  HG  SER A   2      -8.083   6.195  -0.265  1.00  0.00           H  
ATOM     24  N   ASN A   3      -7.450   6.852   3.678  1.00  0.00           N  
ATOM     25  CA  ASN A   3      -7.776   6.096   4.885  1.00  0.00           C  
ATOM     26  C   ASN A   3      -6.487   5.599   5.550  1.00  0.00           C  
ATOM     27  O   ASN A   3      -6.443   5.473   6.773  1.00  0.00           O  
ATOM     28  CB  ASN A   3      -8.713   4.909   4.609  1.00  0.00           C  
ATOM     29  CG  ASN A   3      -8.198   3.978   3.515  1.00  0.00           C  
ATOM     30  OD1 ASN A   3      -7.294   3.179   3.756  1.00  0.00           O  
ATOM     31  ND2 ASN A   3      -8.804   4.057   2.326  1.00  0.00           N  
ATOM     32  H   ASN A   3      -6.472   7.069   3.548  1.00  0.00           H  
ATOM     33  HA  ASN A   3      -8.279   6.768   5.582  1.00  0.00           H  
ATOM     34  HB2 ASN A   3      -8.807   4.324   5.525  1.00  0.00           H  
ATOM     35  HB3 ASN A   3      -9.712   5.260   4.354  1.00  0.00           H  
ATOM     36 HD21 ASN A   3      -9.525   4.751   2.193  1.00  0.00           H  
ATOM     37  N   LEU A   4      -5.454   5.312   4.742  1.00  0.00           N  
ATOM     38  CA  LEU A   4      -4.144   4.833   5.158  1.00  0.00           C  
ATOM     39  C   LEU A   4      -4.242   3.391   5.664  1.00  0.00           C  
ATOM     40  O   LEU A   4      -4.104   3.138   6.859  1.00  0.00           O  
ATOM     41  CB  LEU A   4      -3.476   5.787   6.168  1.00  0.00           C  
ATOM     42  CG  LEU A   4      -3.481   7.266   5.741  1.00  0.00           C  
ATOM     43  CD1 LEU A   4      -2.738   8.095   6.794  1.00  0.00           C  
ATOM     44  CD2 LEU A   4      -2.823   7.475   4.373  1.00  0.00           C  
ATOM     45  H   LEU A   4      -5.587   5.423   3.747  1.00  0.00           H  
ATOM     46  HA  LEU A   4      -3.516   4.809   4.267  1.00  0.00           H  
ATOM     47  HB2 LEU A   4      -3.969   5.714   7.137  1.00  0.00           H  
ATOM     48  HB3 LEU A   4      -2.441   5.469   6.300  1.00  0.00           H  
ATOM     49  HG  LEU A   4      -4.507   7.633   5.692  1.00  0.00           H  
ATOM     50 HD11 LEU A   4      -3.214   7.968   7.767  1.00  0.00           H  
ATOM     51 HD12 LEU A   4      -1.698   7.774   6.860  1.00  0.00           H  
ATOM     52 HD13 LEU A   4      -2.770   9.151   6.523  1.00  0.00           H  
ATOM     53 HD21 LEU A   4      -1.822   7.042   4.372  1.00  0.00           H  
ATOM     54 HD22 LEU A   4      -3.423   7.008   3.593  1.00  0.00           H  
ATOM     55 HD23 LEU A   4      -2.752   8.541   4.157  1.00  0.00           H  
ATOM     56  N   SER A   5      -4.471   2.450   4.736  1.00  0.00           N  
ATOM     57  CA  SER A   5      -4.536   1.021   5.016  1.00  0.00           C  
ATOM     58  C   SER A   5      -3.893   0.253   3.861  1.00  0.00           C  
ATOM     59  O   SER A   5      -2.789  -0.265   4.014  1.00  0.00           O  
ATOM     60  CB  SER A   5      -5.984   0.579   5.268  1.00  0.00           C  
ATOM     61  OG  SER A   5      -6.542   1.299   6.346  1.00  0.00           O  
ATOM     62  H   SER A   5      -4.585   2.738   3.775  1.00  0.00           H  
ATOM     63  HA  SER A   5      -3.958   0.799   5.915  1.00  0.00           H  
ATOM     64  HB2 SER A   5      -6.598   0.744   4.384  1.00  0.00           H  
ATOM     65  HB3 SER A   5      -5.999  -0.484   5.512  1.00  0.00           H  
ATOM     66  HG  SER A   5      -5.981   1.181   7.116  1.00  0.00           H  
ATOM     67  N   THR A   6      -4.564   0.196   2.701  1.00  0.00           N  
ATOM     68  CA  THR A   6      -4.027  -0.439   1.502  1.00  0.00           C  
ATOM     69  C   THR A   6      -2.784   0.304   1.004  1.00  0.00           C  
ATOM     70  O   THR A   6      -1.855  -0.320   0.496  1.00  0.00           O  
ATOM     71  CB  THR A   6      -5.110  -0.545   0.415  1.00  0.00           C  
ATOM     72  OG1 THR A   6      -4.656  -1.400  -0.614  1.00  0.00           O  
ATOM     73  CG2 THR A   6      -5.497   0.804  -0.203  1.00  0.00           C  
ATOM     74  H   THR A   6      -5.464   0.648   2.630  1.00  0.00           H  
ATOM     75  HA  THR A   6      -3.735  -1.456   1.768  1.00  0.00           H  
ATOM     76  HB  THR A   6      -6.001  -0.994   0.856  1.00  0.00           H  
ATOM     77  HG1 THR A   6      -5.356  -1.495  -1.264  1.00  0.00           H  
ATOM     78 HG21 THR A   6      -5.841   1.486   0.574  1.00  0.00           H  
ATOM     79 HG22 THR A   6      -4.653   1.250  -0.727  1.00  0.00           H  
ATOM     80 HG23 THR A   6      -6.296   0.648  -0.927  1.00  0.00           H  
ATOM     81  N   CYS A   7      -2.773   1.633   1.164  1.00  0.00           N  
ATOM     82  CA  CYS A   7      -1.673   2.503   0.786  1.00  0.00           C  
ATOM     83  C   CYS A   7      -0.442   2.225   1.653  1.00  0.00           C  
ATOM     84  O   CYS A   7       0.670   2.154   1.134  1.00  0.00           O  
ATOM     85  CB  CYS A   7      -2.130   3.957   0.927  1.00  0.00           C  
ATOM     86  SG  CYS A   7      -1.009   5.181   0.199  1.00  0.00           S  
ATOM     87  H   CYS A   7      -3.580   2.072   1.585  1.00  0.00           H  
ATOM     88  HA  CYS A   7      -1.429   2.319  -0.261  1.00  0.00           H  
ATOM     89  HB2 CYS A   7      -3.098   4.056   0.438  1.00  0.00           H  
ATOM     90  HB3 CYS A   7      -2.261   4.185   1.986  1.00  0.00           H  
ATOM     91  N   VAL A   8      -0.651   2.059   2.967  1.00  0.00           N  
ATOM     92  CA  VAL A   8       0.400   1.760   3.931  1.00  0.00           C  
ATOM     93  C   VAL A   8       1.010   0.392   3.625  1.00  0.00           C  
ATOM     94  O   VAL A   8       2.227   0.283   3.498  1.00  0.00           O  
ATOM     95  CB  VAL A   8      -0.161   1.835   5.363  1.00  0.00           C  
ATOM     96  CG1 VAL A   8       0.902   1.443   6.398  1.00  0.00           C  
ATOM     97  CG2 VAL A   8      -0.647   3.256   5.674  1.00  0.00           C  
ATOM     98  H   VAL A   8      -1.596   2.121   3.318  1.00  0.00           H  
ATOM     99  HA  VAL A   8       1.182   2.515   3.833  1.00  0.00           H  
ATOM    100  HB  VAL A   8      -1.005   1.152   5.462  1.00  0.00           H  
ATOM    101 HG11 VAL A   8       1.788   2.068   6.280  1.00  0.00           H  
ATOM    102 HG12 VAL A   8       0.502   1.579   7.404  1.00  0.00           H  
ATOM    103 HG13 VAL A   8       1.182   0.397   6.282  1.00  0.00           H  
ATOM    104 HG21 VAL A   8      -1.424   3.555   4.972  1.00  0.00           H  
ATOM    105 HG22 VAL A   8      -1.058   3.291   6.683  1.00  0.00           H  
ATOM    106 HG23 VAL A   8       0.183   3.960   5.604  1.00  0.00           H  
ATOM    107  N   LEU A   9       0.168  -0.640   3.486  1.00  0.00           N  
ATOM    108  CA  LEU A   9       0.590  -1.986   3.115  1.00  0.00           C  
ATOM    109  C   LEU A   9       1.346  -1.978   1.783  1.00  0.00           C  
ATOM    110  O   LEU A   9       2.343  -2.684   1.643  1.00  0.00           O  
ATOM    111  CB  LEU A   9      -0.630  -2.914   3.043  1.00  0.00           C  
ATOM    112  CG  LEU A   9      -1.272  -3.184   4.416  1.00  0.00           C  
ATOM    113  CD1 LEU A   9      -2.654  -3.817   4.213  1.00  0.00           C  
ATOM    114  CD2 LEU A   9      -0.414  -4.123   5.274  1.00  0.00           C  
ATOM    115  H   LEU A   9      -0.823  -0.478   3.603  1.00  0.00           H  
ATOM    116  HA  LEU A   9       1.277  -2.356   3.875  1.00  0.00           H  
ATOM    117  HB2 LEU A   9      -1.368  -2.455   2.384  1.00  0.00           H  
ATOM    118  HB3 LEU A   9      -0.332  -3.868   2.604  1.00  0.00           H  
ATOM    119  HG  LEU A   9      -1.405  -2.248   4.958  1.00  0.00           H  
ATOM    120 HD11 LEU A   9      -3.293  -3.141   3.644  1.00  0.00           H  
ATOM    121 HD12 LEU A   9      -2.558  -4.759   3.673  1.00  0.00           H  
ATOM    122 HD13 LEU A   9      -3.120  -4.005   5.181  1.00  0.00           H  
ATOM    123 HD21 LEU A   9      -0.232  -5.057   4.742  1.00  0.00           H  
ATOM    124 HD22 LEU A   9       0.541  -3.658   5.517  1.00  0.00           H  
ATOM    125 HD23 LEU A   9      -0.933  -4.342   6.207  1.00  0.00           H  
ATOM    126  N   GLY A  10       0.889  -1.165   0.821  1.00  0.00           N  
ATOM    127  CA  GLY A  10       1.540  -0.976  -0.465  1.00  0.00           C  
ATOM    128  C   GLY A  10       2.953  -0.414  -0.306  1.00  0.00           C  
ATOM    129  O   GLY A  10       3.883  -0.909  -0.938  1.00  0.00           O  
ATOM    130  H   GLY A  10       0.058  -0.619   1.001  1.00  0.00           H  
ATOM    131  HA2 GLY A  10       1.578  -1.929  -0.994  1.00  0.00           H  
ATOM    132  HA3 GLY A  10       0.948  -0.274  -1.053  1.00  0.00           H  
ATOM    133  N   LYS A  11       3.112   0.615   0.536  1.00  0.00           N  
ATOM    134  CA  LYS A  11       4.387   1.273   0.786  1.00  0.00           C  
ATOM    135  C   LYS A  11       5.373   0.327   1.478  1.00  0.00           C  
ATOM    136  O   LYS A  11       6.545   0.302   1.110  1.00  0.00           O  
ATOM    137  CB  LYS A  11       4.145   2.556   1.599  1.00  0.00           C  
ATOM    138  CG  LYS A  11       5.394   3.432   1.793  1.00  0.00           C  
ATOM    139  CD  LYS A  11       5.596   4.534   0.740  1.00  0.00           C  
ATOM    140  CE  LYS A  11       5.877   4.033  -0.681  1.00  0.00           C  
ATOM    141  NZ  LYS A  11       4.640   3.823  -1.453  1.00  0.00           N  
ATOM    142  H   LYS A  11       2.302   0.970   1.027  1.00  0.00           H  
ATOM    143  HA  LYS A  11       4.813   1.533  -0.180  1.00  0.00           H  
ATOM    144  HB2 LYS A  11       3.363   3.153   1.128  1.00  0.00           H  
ATOM    145  HB3 LYS A  11       3.789   2.260   2.586  1.00  0.00           H  
ATOM    146  HG2 LYS A  11       5.277   3.943   2.750  1.00  0.00           H  
ATOM    147  HG3 LYS A  11       6.293   2.821   1.859  1.00  0.00           H  
ATOM    148  HD2 LYS A  11       4.735   5.204   0.733  1.00  0.00           H  
ATOM    149  HD3 LYS A  11       6.465   5.112   1.058  1.00  0.00           H  
ATOM    150  HE2 LYS A  11       6.457   4.792  -1.208  1.00  0.00           H  
ATOM    151  HE3 LYS A  11       6.467   3.117  -0.647  1.00  0.00           H  
ATOM    152  HZ1 LYS A  11       4.036   3.174  -0.973  1.00  0.00           H  
ATOM    153  HZ2 LYS A  11       4.159   4.705  -1.562  1.00  0.00           H  
ATOM    154  HZ3 LYS A  11       4.876   3.453  -2.364  1.00  0.00           H  
ATOM    155  N   LEU A  12       4.907  -0.458   2.458  1.00  0.00           N  
ATOM    156  CA  LEU A  12       5.723  -1.452   3.145  1.00  0.00           C  
ATOM    157  C   LEU A  12       6.185  -2.535   2.168  1.00  0.00           C  
ATOM    158  O   LEU A  12       7.366  -2.877   2.148  1.00  0.00           O  
ATOM    159  CB  LEU A  12       4.933  -2.072   4.307  1.00  0.00           C  
ATOM    160  CG  LEU A  12       4.633  -1.074   5.438  1.00  0.00           C  
ATOM    161  CD1 LEU A  12       3.593  -1.679   6.388  1.00  0.00           C  
ATOM    162  CD2 LEU A  12       5.892  -0.715   6.238  1.00  0.00           C  
ATOM    163  H   LEU A  12       3.933  -0.389   2.718  1.00  0.00           H  
ATOM    164  HA  LEU A  12       6.613  -0.964   3.539  1.00  0.00           H  
ATOM    165  HB2 LEU A  12       3.991  -2.458   3.914  1.00  0.00           H  
ATOM    166  HB3 LEU A  12       5.498  -2.910   4.719  1.00  0.00           H  
ATOM    167  HG  LEU A  12       4.218  -0.160   5.018  1.00  0.00           H  
ATOM    168 HD11 LEU A  12       2.673  -1.892   5.844  1.00  0.00           H  
ATOM    169 HD12 LEU A  12       3.975  -2.604   6.821  1.00  0.00           H  
ATOM    170 HD13 LEU A  12       3.369  -0.974   7.190  1.00  0.00           H  
ATOM    171 HD21 LEU A  12       6.359  -1.619   6.629  1.00  0.00           H  
ATOM    172 HD22 LEU A  12       6.607  -0.182   5.613  1.00  0.00           H  
ATOM    173 HD23 LEU A  12       5.622  -0.068   7.073  1.00  0.00           H  
ATOM    174  N   SER A  13       5.259  -3.051   1.350  1.00  0.00           N  
ATOM    175  CA  SER A  13       5.535  -4.045   0.318  1.00  0.00           C  
ATOM    176  C   SER A  13       6.566  -3.531  -0.692  1.00  0.00           C  
ATOM    177  O   SER A  13       7.437  -4.286  -1.123  1.00  0.00           O  
ATOM    178  CB  SER A  13       4.228  -4.442  -0.376  1.00  0.00           C  
ATOM    179  OG  SER A  13       4.471  -5.449  -1.334  1.00  0.00           O  
ATOM    180  H   SER A  13       4.309  -2.716   1.435  1.00  0.00           H  
ATOM    181  HA  SER A  13       5.933  -4.936   0.803  1.00  0.00           H  
ATOM    182  HB2 SER A  13       3.524  -4.827   0.363  1.00  0.00           H  
ATOM    183  HB3 SER A  13       3.786  -3.578  -0.872  1.00  0.00           H  
ATOM    184  HG  SER A  13       3.638  -5.681  -1.751  1.00  0.00           H  
ATOM    185  N   GLN A  14       6.475  -2.247  -1.058  1.00  0.00           N  
ATOM    186  CA  GLN A  14       7.420  -1.599  -1.953  1.00  0.00           C  
ATOM    187  C   GLN A  14       8.793  -1.479  -1.284  1.00  0.00           C  
ATOM    188  O   GLN A  14       9.806  -1.757  -1.919  1.00  0.00           O  
ATOM    189  CB  GLN A  14       6.871  -0.227  -2.369  1.00  0.00           C  
ATOM    190  CG  GLN A  14       7.664   0.370  -3.537  1.00  0.00           C  
ATOM    191  CD  GLN A  14       7.234   1.804  -3.848  1.00  0.00           C  
ATOM    192  OE1 GLN A  14       6.106   2.200  -3.563  1.00  0.00           O  
ATOM    193  NE2 GLN A  14       8.143   2.589  -4.434  1.00  0.00           N  
ATOM    194  H   GLN A  14       5.730  -1.680  -0.678  1.00  0.00           H  
ATOM    195  HA  GLN A  14       7.513  -2.210  -2.852  1.00  0.00           H  
ATOM    196  HB2 GLN A  14       5.833  -0.341  -2.687  1.00  0.00           H  
ATOM    197  HB3 GLN A  14       6.906   0.453  -1.517  1.00  0.00           H  
ATOM    198  HG2 GLN A  14       8.726   0.368  -3.296  1.00  0.00           H  
ATOM    199  HG3 GLN A  14       7.513  -0.244  -4.425  1.00  0.00           H  
ATOM    200 HE21 GLN A  14       9.060   2.225  -4.650  1.00  0.00           H  
ATOM    201 HE22 GLN A  14       7.910   3.545  -4.660  1.00  0.00           H  
ATOM    202  N   GLU A  15       8.831  -1.064  -0.011  1.00  0.00           N  
ATOM    203  CA  GLU A  15      10.062  -0.814   0.725  1.00  0.00           C  
ATOM    204  C   GLU A  15      10.884  -2.091   0.895  1.00  0.00           C  
ATOM    205  O   GLU A  15      12.073  -2.095   0.579  1.00  0.00           O  
ATOM    206  CB  GLU A  15       9.736  -0.152   2.072  1.00  0.00           C  
ATOM    207  CG  GLU A  15      10.995   0.201   2.876  1.00  0.00           C  
ATOM    208  CD  GLU A  15      11.944   1.106   2.093  1.00  0.00           C  
ATOM    209  OE1 GLU A  15      11.552   2.268   1.849  1.00  0.00           O  
ATOM    210  OE2 GLU A  15      13.041   0.618   1.742  1.00  0.00           O  
ATOM    211  H   GLU A  15       7.960  -0.868   0.461  1.00  0.00           H  
ATOM    212  HA  GLU A  15      10.656  -0.115   0.139  1.00  0.00           H  
ATOM    213  HB2 GLU A  15       9.174   0.764   1.887  1.00  0.00           H  
ATOM    214  HB3 GLU A  15       9.117  -0.822   2.669  1.00  0.00           H  
ATOM    215  HG2 GLU A  15      10.691   0.718   3.787  1.00  0.00           H  
ATOM    216  HG3 GLU A  15      11.514  -0.713   3.166  1.00  0.00           H  
ATOM    217  N   LEU A  16      10.255  -3.172   1.375  1.00  0.00           N  
ATOM    218  CA  LEU A  16      10.925  -4.456   1.534  1.00  0.00           C  
ATOM    219  C   LEU A  16      11.409  -5.010   0.190  1.00  0.00           C  
ATOM    220  O   LEU A  16      12.422  -5.704   0.158  1.00  0.00           O  
ATOM    221  CB  LEU A  16      10.071  -5.441   2.349  1.00  0.00           C  
ATOM    222  CG  LEU A  16       8.765  -5.912   1.687  1.00  0.00           C  
ATOM    223  CD1 LEU A  16       8.962  -7.153   0.804  1.00  0.00           C  
ATOM    224  CD2 LEU A  16       7.745  -6.263   2.778  1.00  0.00           C  
ATOM    225  H   LEU A  16       9.276  -3.111   1.617  1.00  0.00           H  
ATOM    226  HA  LEU A  16      11.811  -4.275   2.142  1.00  0.00           H  
ATOM    227  HB2 LEU A  16      10.676  -6.314   2.601  1.00  0.00           H  
ATOM    228  HB3 LEU A  16       9.824  -4.934   3.282  1.00  0.00           H  
ATOM    229  HG  LEU A  16       8.356  -5.105   1.086  1.00  0.00           H  
ATOM    230 HD11 LEU A  16       9.357  -7.976   1.400  1.00  0.00           H  
ATOM    231 HD12 LEU A  16       8.003  -7.452   0.380  1.00  0.00           H  
ATOM    232 HD13 LEU A  16       9.646  -6.953  -0.017  1.00  0.00           H  
ATOM    233 HD21 LEU A  16       8.147  -7.042   3.427  1.00  0.00           H  
ATOM    234 HD22 LEU A  16       7.519  -5.381   3.378  1.00  0.00           H  
ATOM    235 HD23 LEU A  16       6.821  -6.622   2.325  1.00  0.00           H  
ATOM    236  N   HIS A  17      10.725  -4.678  -0.916  1.00  0.00           N  
ATOM    237  CA  HIS A  17      11.156  -5.067  -2.250  1.00  0.00           C  
ATOM    238  C   HIS A  17      12.381  -4.262  -2.700  1.00  0.00           C  
ATOM    239  O   HIS A  17      13.295  -4.843  -3.280  1.00  0.00           O  
ATOM    240  CB  HIS A  17      10.007  -4.938  -3.255  1.00  0.00           C  
ATOM    241  CG  HIS A  17      10.438  -5.300  -4.653  1.00  0.00           C  
ATOM    242  ND1 HIS A  17      10.902  -6.564  -4.984  1.00  0.00           N  
ATOM    243  CD2 HIS A  17      10.569  -4.554  -5.799  1.00  0.00           C  
ATOM    244  CE1 HIS A  17      11.277  -6.526  -6.273  1.00  0.00           C  
ATOM    245  NE2 HIS A  17      11.098  -5.326  -6.830  1.00  0.00           N  
ATOM    246  H   HIS A  17       9.897  -4.105  -0.838  1.00  0.00           H  
ATOM    247  HA  HIS A  17      11.431  -6.122  -2.222  1.00  0.00           H  
ATOM    248  HB2 HIS A  17       9.194  -5.601  -2.956  1.00  0.00           H  
ATOM    249  HB3 HIS A  17       9.634  -3.915  -3.264  1.00  0.00           H  
ATOM    250  HD1 HIS A  17      10.959  -7.361  -4.366  1.00  0.00           H  
ATOM    251  HD2 HIS A  17      10.327  -3.504  -5.881  1.00  0.00           H  
ATOM    252  HE1 HIS A  17      11.685  -7.374  -6.802  1.00  0.00           H  
ATOM    253  N   LYS A  18      12.404  -2.943  -2.452  1.00  0.00           N  
ATOM    254  CA  LYS A  18      13.512  -2.076  -2.843  1.00  0.00           C  
ATOM    255  C   LYS A  18      14.827  -2.556  -2.228  1.00  0.00           C  
ATOM    256  O   LYS A  18      15.806  -2.724  -2.949  1.00  0.00           O  
ATOM    257  CB  LYS A  18      13.245  -0.611  -2.461  1.00  0.00           C  
ATOM    258  CG  LYS A  18      12.281   0.085  -3.432  1.00  0.00           C  
ATOM    259  CD  LYS A  18      12.281   1.612  -3.259  1.00  0.00           C  
ATOM    260  CE  LYS A  18      11.787   2.097  -1.890  1.00  0.00           C  
ATOM    261  NZ  LYS A  18      10.362   1.798  -1.680  1.00  0.00           N  
ATOM    262  H   LYS A  18      11.622  -2.520  -1.972  1.00  0.00           H  
ATOM    263  HA  LYS A  18      13.620  -2.129  -3.927  1.00  0.00           H  
ATOM    264  HB2 LYS A  18      12.864  -0.559  -1.442  1.00  0.00           H  
ATOM    265  HB3 LYS A  18      14.194  -0.075  -2.503  1.00  0.00           H  
ATOM    266  HG2 LYS A  18      12.606  -0.121  -4.453  1.00  0.00           H  
ATOM    267  HG3 LYS A  18      11.273  -0.306  -3.314  1.00  0.00           H  
ATOM    268  HD2 LYS A  18      13.298   1.978  -3.409  1.00  0.00           H  
ATOM    269  HD3 LYS A  18      11.647   2.049  -4.031  1.00  0.00           H  
ATOM    270  HE2 LYS A  18      12.376   1.649  -1.091  1.00  0.00           H  
ATOM    271  HE3 LYS A  18      11.913   3.179  -1.841  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18       9.812   2.252  -2.395  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18      10.216   0.800  -1.727  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18      10.077   2.136  -0.771  1.00  0.00           H  
ATOM    275  N   LEU A  19      14.857  -2.786  -0.909  1.00  0.00           N  
ATOM    276  CA  LEU A  19      16.057  -3.256  -0.226  1.00  0.00           C  
ATOM    277  C   LEU A  19      16.424  -4.694  -0.616  1.00  0.00           C  
ATOM    278  O   LEU A  19      17.606  -5.034  -0.623  1.00  0.00           O  
ATOM    279  CB  LEU A  19      15.942  -3.035   1.291  1.00  0.00           C  
ATOM    280  CG  LEU A  19      14.820  -3.820   1.993  1.00  0.00           C  
ATOM    281  CD1 LEU A  19      15.297  -5.187   2.504  1.00  0.00           C  
ATOM    282  CD2 LEU A  19      14.303  -3.010   3.188  1.00  0.00           C  
ATOM    283  H   LEU A  19      14.022  -2.630  -0.360  1.00  0.00           H  
ATOM    284  HA  LEU A  19      16.884  -2.622  -0.552  1.00  0.00           H  
ATOM    285  HB2 LEU A  19      16.897  -3.268   1.764  1.00  0.00           H  
ATOM    286  HB3 LEU A  19      15.759  -1.969   1.432  1.00  0.00           H  
ATOM    287  HG  LEU A  19      13.993  -3.967   1.303  1.00  0.00           H  
ATOM    288 HD11 LEU A  19      15.658  -5.809   1.689  1.00  0.00           H  
ATOM    289 HD12 LEU A  19      16.100  -5.054   3.229  1.00  0.00           H  
ATOM    290 HD13 LEU A  19      14.467  -5.703   2.988  1.00  0.00           H  
ATOM    291 HD21 LEU A  19      15.121  -2.802   3.879  1.00  0.00           H  
ATOM    292 HD22 LEU A  19      13.878  -2.067   2.843  1.00  0.00           H  
ATOM    293 HD23 LEU A  19      13.529  -3.570   3.713  1.00  0.00           H  
ATOM    294  N   GLN A  20      15.431  -5.528  -0.962  1.00  0.00           N  
ATOM    295  CA  GLN A  20      15.645  -6.909  -1.381  1.00  0.00           C  
ATOM    296  C   GLN A  20      16.378  -6.969  -2.723  1.00  0.00           C  
ATOM    297  O   GLN A  20      17.365  -7.692  -2.844  1.00  0.00           O  
ATOM    298  CB  GLN A  20      14.299  -7.642  -1.438  1.00  0.00           C  
ATOM    299  CG  GLN A  20      14.413  -9.082  -1.952  1.00  0.00           C  
ATOM    300  CD  GLN A  20      13.049  -9.769  -1.948  1.00  0.00           C  
ATOM    301  OE1 GLN A  20      12.820 -10.695  -1.173  1.00  0.00           O  
ATOM    302  NE2 GLN A  20      12.141  -9.316  -2.817  1.00  0.00           N  
ATOM    303  H   GLN A  20      14.478  -5.195  -0.936  1.00  0.00           H  
ATOM    304  HA  GLN A  20      16.260  -7.408  -0.629  1.00  0.00           H  
ATOM    305  HB2 GLN A  20      13.882  -7.677  -0.432  1.00  0.00           H  
ATOM    306  HB3 GLN A  20      13.618  -7.093  -2.086  1.00  0.00           H  
ATOM    307  HG2 GLN A  20      14.796  -9.092  -2.973  1.00  0.00           H  
ATOM    308  HG3 GLN A  20      15.101  -9.636  -1.313  1.00  0.00           H  
ATOM    309 HE21 GLN A  20      12.372  -8.551  -3.436  1.00  0.00           H  
ATOM    310 HE22 GLN A  20      11.224  -9.737  -2.853  1.00  0.00           H  
ATOM    311  N   THR A  21      15.887  -6.232  -3.729  1.00  0.00           N  
ATOM    312  CA  THR A  21      16.453  -6.235  -5.073  1.00  0.00           C  
ATOM    313  C   THR A  21      17.692  -5.337  -5.177  1.00  0.00           C  
ATOM    314  O   THR A  21      18.558  -5.607  -6.007  1.00  0.00           O  
ATOM    315  CB  THR A  21      15.370  -5.874  -6.106  1.00  0.00           C  
ATOM    316  OG1 THR A  21      15.792  -6.274  -7.393  1.00  0.00           O  
ATOM    317  CG2 THR A  21      15.038  -4.379  -6.150  1.00  0.00           C  
ATOM    318  H   THR A  21      15.072  -5.658  -3.563  1.00  0.00           H  
ATOM    319  HA  THR A  21      16.764  -7.257  -5.298  1.00  0.00           H  
ATOM    320  HB  THR A  21      14.461  -6.428  -5.865  1.00  0.00           H  
ATOM    321  HG1 THR A  21      15.956  -7.219  -7.381  1.00  0.00           H  
ATOM    322 HG21 THR A  21      14.833  -4.003  -5.151  1.00  0.00           H  
ATOM    323 HG22 THR A  21      15.871  -3.825  -6.582  1.00  0.00           H  
ATOM    324 HG23 THR A  21      14.157  -4.224  -6.774  1.00  0.00           H  
ATOM    325  N   TYR A  22      17.770  -4.288  -4.340  1.00  0.00           N  
ATOM    326  CA  TYR A  22      18.824  -3.276  -4.301  1.00  0.00           C  
ATOM    327  C   TYR A  22      19.136  -2.715  -5.698  1.00  0.00           C  
ATOM    328  O   TYR A  22      20.076  -3.174  -6.343  1.00  0.00           O  
ATOM    329  CB  TYR A  22      20.061  -3.758  -3.516  1.00  0.00           C  
ATOM    330  CG  TYR A  22      20.640  -5.115  -3.877  1.00  0.00           C  
ATOM    331  CD1 TYR A  22      20.190  -6.265  -3.203  1.00  0.00           C  
ATOM    332  CD2 TYR A  22      21.661  -5.231  -4.840  1.00  0.00           C  
ATOM    333  CE1 TYR A  22      20.692  -7.531  -3.549  1.00  0.00           C  
ATOM    334  CE2 TYR A  22      22.167  -6.496  -5.185  1.00  0.00           C  
ATOM    335  CZ  TYR A  22      21.676  -7.648  -4.547  1.00  0.00           C  
ATOM    336  OH  TYR A  22      22.159  -8.876  -4.893  1.00  0.00           O  
ATOM    337  H   TYR A  22      17.007  -4.146  -3.693  1.00  0.00           H  
ATOM    338  HA  TYR A  22      18.444  -2.454  -3.697  1.00  0.00           H  
ATOM    339  HB2 TYR A  22      20.844  -3.005  -3.602  1.00  0.00           H  
ATOM    340  HB3 TYR A  22      19.779  -3.796  -2.462  1.00  0.00           H  
ATOM    341  HD1 TYR A  22      19.454  -6.178  -2.419  1.00  0.00           H  
ATOM    342  HD2 TYR A  22      22.063  -4.353  -5.322  1.00  0.00           H  
ATOM    343  HE1 TYR A  22      20.324  -8.411  -3.043  1.00  0.00           H  
ATOM    344  HE2 TYR A  22      22.936  -6.579  -5.939  1.00  0.00           H  
ATOM    345  HH  TYR A  22      21.759  -9.595  -4.398  1.00  0.00           H  
ATOM    346  N   PRO A  23      18.365  -1.724  -6.185  1.00  0.00           N  
ATOM    347  CA  PRO A  23      18.533  -1.150  -7.513  1.00  0.00           C  
ATOM    348  C   PRO A  23      19.645  -0.094  -7.488  1.00  0.00           C  
ATOM    349  O   PRO A  23      19.395   1.095  -7.684  1.00  0.00           O  
ATOM    350  CB  PRO A  23      17.158  -0.568  -7.854  1.00  0.00           C  
ATOM    351  CG  PRO A  23      16.652  -0.088  -6.494  1.00  0.00           C  
ATOM    352  CD  PRO A  23      17.203  -1.140  -5.529  1.00  0.00           C  
ATOM    353  HA  PRO A  23      18.783  -1.917  -8.248  1.00  0.00           H  
ATOM    354  HB2 PRO A  23      17.188   0.226  -8.600  1.00  0.00           H  
ATOM    355  HB3 PRO A  23      16.510  -1.374  -8.203  1.00  0.00           H  
ATOM    356  HG2 PRO A  23      17.088   0.884  -6.263  1.00  0.00           H  
ATOM    357  HG3 PRO A  23      15.563  -0.027  -6.458  1.00  0.00           H  
ATOM    358  HD2 PRO A  23      17.466  -0.661  -4.586  1.00  0.00           H  
ATOM    359  HD3 PRO A  23      16.449  -1.907  -5.367  1.00  0.00           H  
ATOM    360  N   ARG A  24      20.881  -0.545  -7.243  1.00  0.00           N  
ATOM    361  CA  ARG A  24      22.063   0.297  -7.127  1.00  0.00           C  
ATOM    362  C   ARG A  24      22.640   0.548  -8.521  1.00  0.00           C  
ATOM    363  O   ARG A  24      23.689   0.011  -8.876  1.00  0.00           O  
ATOM    364  CB  ARG A  24      23.075  -0.373  -6.187  1.00  0.00           C  
ATOM    365  CG  ARG A  24      22.522  -0.458  -4.758  1.00  0.00           C  
ATOM    366  CD  ARG A  24      23.536  -1.052  -3.774  1.00  0.00           C  
ATOM    367  NE  ARG A  24      23.805  -2.473  -4.041  1.00  0.00           N  
ATOM    368  CZ  ARG A  24      24.844  -2.972  -4.735  1.00  0.00           C  
ATOM    369  NH1 ARG A  24      25.751  -2.172  -5.317  1.00  0.00           N  
ATOM    370  NH2 ARG A  24      24.977  -4.300  -4.849  1.00  0.00           N  
ATOM    371  H   ARG A  24      21.007  -1.537  -7.097  1.00  0.00           H  
ATOM    372  HA  ARG A  24      21.792   1.261  -6.692  1.00  0.00           H  
ATOM    373  HB2 ARG A  24      23.300  -1.374  -6.558  1.00  0.00           H  
ATOM    374  HB3 ARG A  24      23.992   0.218  -6.171  1.00  0.00           H  
ATOM    375  HG2 ARG A  24      22.271   0.548  -4.421  1.00  0.00           H  
ATOM    376  HG3 ARG A  24      21.617  -1.064  -4.743  1.00  0.00           H  
ATOM    377  HD2 ARG A  24      24.453  -0.462  -3.782  1.00  0.00           H  
ATOM    378  HD3 ARG A  24      23.109  -0.986  -2.773  1.00  0.00           H  
ATOM    379  HE  ARG A  24      23.151  -3.129  -3.639  1.00  0.00           H  
ATOM    380 HH11 ARG A  24      25.664  -1.168  -5.255  1.00  0.00           H  
ATOM    381 HH12 ARG A  24      26.521  -2.576  -5.831  1.00  0.00           H  
ATOM    382 HH21 ARG A  24      24.304  -4.915  -4.414  1.00  0.00           H  
ATOM    383 HH22 ARG A  24      25.750  -4.689  -5.369  1.00  0.00           H  
ATOM    384  N   THR A  25      21.934   1.370  -9.305  1.00  0.00           N  
ATOM    385  CA  THR A  25      22.297   1.735 -10.665  1.00  0.00           C  
ATOM    386  C   THR A  25      21.654   3.079 -11.013  1.00  0.00           C  
ATOM    387  O   THR A  25      20.581   3.406 -10.505  1.00  0.00           O  
ATOM    388  CB  THR A  25      21.890   0.621 -11.645  1.00  0.00           C  
ATOM    389  OG1 THR A  25      22.297   0.965 -12.953  1.00  0.00           O  
ATOM    390  CG2 THR A  25      20.381   0.342 -11.646  1.00  0.00           C  
ATOM    391  H   THR A  25      21.076   1.762  -8.939  1.00  0.00           H  
ATOM    392  HA  THR A  25      23.381   1.857 -10.712  1.00  0.00           H  
ATOM    393  HB  THR A  25      22.406  -0.298 -11.366  1.00  0.00           H  
ATOM    394  HG1 THR A  25      23.245   1.114 -12.949  1.00  0.00           H  
ATOM    395 HG21 THR A  25      20.045   0.055 -10.650  1.00  0.00           H  
ATOM    396 HG22 THR A  25      19.829   1.223 -11.973  1.00  0.00           H  
ATOM    397 HG23 THR A  25      20.169  -0.477 -12.334  1.00  0.00           H  
ATOM    398  N   ASP A  26      22.332   3.860 -11.864  1.00  0.00           N  
ATOM    399  CA  ASP A  26      21.913   5.193 -12.276  1.00  0.00           C  
ATOM    400  C   ASP A  26      22.290   5.421 -13.739  1.00  0.00           C  
ATOM    401  O   ASP A  26      23.239   4.822 -14.244  1.00  0.00           O  
ATOM    402  CB  ASP A  26      22.574   6.253 -11.383  1.00  0.00           C  
ATOM    403  CG  ASP A  26      22.107   6.157  -9.932  1.00  0.00           C  
ATOM    404  OD1 ASP A  26      22.739   5.382  -9.182  1.00  0.00           O  
ATOM    405  OD2 ASP A  26      21.126   6.856  -9.599  1.00  0.00           O  
ATOM    406  H   ASP A  26      23.203   3.517 -12.245  1.00  0.00           H  
ATOM    407  HA  ASP A  26      20.829   5.284 -12.189  1.00  0.00           H  
ATOM    408  HB2 ASP A  26      23.658   6.134 -11.421  1.00  0.00           H  
ATOM    409  HB3 ASP A  26      22.330   7.246 -11.763  1.00  0.00           H  
ATOM    410  N   VAL A  27      21.536   6.301 -14.407  1.00  0.00           N  
ATOM    411  CA  VAL A  27      21.758   6.706 -15.787  1.00  0.00           C  
ATOM    412  C   VAL A  27      21.258   8.146 -15.925  1.00  0.00           C  
ATOM    413  O   VAL A  27      20.180   8.407 -16.455  1.00  0.00           O  
ATOM    414  CB  VAL A  27      21.134   5.679 -16.757  1.00  0.00           C  
ATOM    415  CG1 VAL A  27      19.643   5.391 -16.519  1.00  0.00           C  
ATOM    416  CG2 VAL A  27      21.377   6.066 -18.222  1.00  0.00           C  
ATOM    417  H   VAL A  27      20.773   6.745 -13.917  1.00  0.00           H  
ATOM    418  HA  VAL A  27      22.833   6.722 -15.981  1.00  0.00           H  
ATOM    419  HB  VAL A  27      21.659   4.736 -16.595  1.00  0.00           H  
ATOM    420 HG11 VAL A  27      19.472   5.088 -15.486  1.00  0.00           H  
ATOM    421 HG12 VAL A  27      19.026   6.259 -16.744  1.00  0.00           H  
ATOM    422 HG13 VAL A  27      19.331   4.574 -17.170  1.00  0.00           H  
ATOM    423 HG21 VAL A  27      22.441   6.246 -18.383  1.00  0.00           H  
ATOM    424 HG22 VAL A  27      21.058   5.250 -18.871  1.00  0.00           H  
ATOM    425 HG23 VAL A  27      20.819   6.962 -18.488  1.00  0.00           H  
ATOM    426  N   GLY A  28      22.043   9.084 -15.382  1.00  0.00           N  
ATOM    427  CA  GLY A  28      21.629  10.465 -15.200  1.00  0.00           C  
ATOM    428  C   GLY A  28      20.555  10.530 -14.117  1.00  0.00           C  
ATOM    429  O   GLY A  28      19.442  10.986 -14.375  1.00  0.00           O  
ATOM    430  H   GLY A  28      22.920   8.803 -14.966  1.00  0.00           H  
ATOM    431  HA2 GLY A  28      22.491  11.057 -14.889  1.00  0.00           H  
ATOM    432  HA3 GLY A  28      21.246  10.868 -16.139  1.00  0.00           H  
ATOM    433  N   ALA A  29      20.895  10.047 -12.914  1.00  0.00           N  
ATOM    434  CA  ALA A  29      19.989   9.951 -11.779  1.00  0.00           C  
ATOM    435  C   ALA A  29      20.772  10.059 -10.469  1.00  0.00           C  
ATOM    436  O   ALA A  29      21.997   9.933 -10.456  1.00  0.00           O  
ATOM    437  CB  ALA A  29      19.208   8.635 -11.860  1.00  0.00           C  
ATOM    438  H   ALA A  29      21.832   9.693 -12.782  1.00  0.00           H  
ATOM    439  HA  ALA A  29      19.278  10.779 -11.812  1.00  0.00           H  
ATOM    440  HB1 ALA A  29      19.896   7.790 -11.856  1.00  0.00           H  
ATOM    441  HB2 ALA A  29      18.531   8.550 -11.010  1.00  0.00           H  
ATOM    442  HB3 ALA A  29      18.623   8.610 -12.780  1.00  0.00           H  
ATOM    443  N   GLY A  30      20.051  10.317  -9.370  1.00  0.00           N  
ATOM    444  CA  GLY A  30      20.620  10.588  -8.059  1.00  0.00           C  
ATOM    445  C   GLY A  30      21.224   9.333  -7.435  1.00  0.00           C  
ATOM    446  O   GLY A  30      20.513   8.550  -6.808  1.00  0.00           O  
ATOM    447  H   GLY A  30      19.048  10.394  -9.461  1.00  0.00           H  
ATOM    448  HA2 GLY A  30      21.377  11.370  -8.142  1.00  0.00           H  
ATOM    449  HA3 GLY A  30      19.824  10.954  -7.410  1.00  0.00           H  
ATOM    450  N   THR A  31      22.543   9.166  -7.588  1.00  0.00           N  
ATOM    451  CA  THR A  31      23.299   8.072  -6.996  1.00  0.00           C  
ATOM    452  C   THR A  31      23.319   8.139  -5.460  1.00  0.00           C  
ATOM    453  O   THR A  31      23.140   7.093  -4.837  1.00  0.00           O  
ATOM    454  CB  THR A  31      24.704   7.983  -7.619  1.00  0.00           C  
ATOM    455  OG1 THR A  31      24.593   7.951  -9.027  1.00  0.00           O  
ATOM    456  CG2 THR A  31      25.447   6.726  -7.154  1.00  0.00           C  
ATOM    457  H   THR A  31      23.059   9.845  -8.130  1.00  0.00           H  
ATOM    458  HA  THR A  31      22.780   7.151  -7.261  1.00  0.00           H  
ATOM    459  HB  THR A  31      25.302   8.852  -7.350  1.00  0.00           H  
ATOM    460  HG1 THR A  31      25.475   7.908  -9.403  1.00  0.00           H  
ATOM    461 HG21 THR A  31      24.863   5.836  -7.388  1.00  0.00           H  
ATOM    462 HG22 THR A  31      26.409   6.663  -7.664  1.00  0.00           H  
ATOM    463 HG23 THR A  31      25.626   6.767  -6.080  1.00  0.00           H  
ATOM    464  N   PRO A  32      23.509   9.313  -4.822  1.00  0.00           N  
ATOM    465  CA  PRO A  32      23.500   9.434  -3.367  1.00  0.00           C  
ATOM    466  C   PRO A  32      22.183   8.957  -2.746  1.00  0.00           C  
ATOM    467  O   PRO A  32      21.125   9.051  -3.366  1.00  0.00           O  
ATOM    468  CB  PRO A  32      23.739  10.916  -3.063  1.00  0.00           C  
ATOM    469  CG  PRO A  32      24.480  11.411  -4.301  1.00  0.00           C  
ATOM    470  CD  PRO A  32      23.812  10.608  -5.414  1.00  0.00           C  
ATOM    471  HA  PRO A  32      24.335   8.851  -2.974  1.00  0.00           H  
ATOM    472  HB2 PRO A  32      22.787  11.444  -2.992  1.00  0.00           H  
ATOM    473  HB3 PRO A  32      24.318  11.063  -2.150  1.00  0.00           H  
ATOM    474  HG2 PRO A  32      24.378  12.487  -4.445  1.00  0.00           H  
ATOM    475  HG3 PRO A  32      25.533  11.133  -4.231  1.00  0.00           H  
ATOM    476  HD2 PRO A  32      22.882  11.100  -5.698  1.00  0.00           H  
ATOM    477  HD3 PRO A  32      24.482  10.550  -6.269  1.00  0.00           H  
HETATM  478  N   NH2 A  41      22.250   8.445  -1.515  1.00  0.00           N  
HETATM  479  HN1 NH2 A  41      23.139   8.387  -1.040  1.00  0.00           H  
HETATM  480  HN2 NH2 A  41      21.410   8.116  -1.060  1.00  0.00           H  
TER     481      NH2 A  41                                                      
HETATM  482  C1  NAG A  33      -8.542   3.131   1.240  1.00  0.00           C  
HETATM  483  C2  NAG A  33      -9.419   1.883   1.368  1.00  0.00           C  
HETATM  484  C3  NAG A  33      -9.151   0.933   0.206  1.00  0.00           C  
HETATM  485  C4  NAG A  33      -9.366   1.665  -1.124  1.00  0.00           C  
HETATM  486  C5  NAG A  33      -8.541   2.963  -1.163  1.00  0.00           C  
HETATM  487  C6  NAG A  33      -8.804   3.783  -2.429  1.00  0.00           C  
HETATM  488  C7  NAG A  33     -10.129   0.676   3.394  1.00  0.00           C  
HETATM  489  C8  NAG A  33      -9.683   0.072   4.721  1.00  0.00           C  
HETATM  490  N2  NAG A  33      -9.167   1.207   2.631  1.00  0.00           N  
HETATM  491  O3  NAG A  33     -10.002  -0.187   0.305  1.00  0.00           O  
HETATM  492  O5  NAG A  33      -8.818   3.766  -0.010  1.00  0.00           O  
HETATM  493  O6  NAG A  33      -8.048   4.973  -2.416  1.00  0.00           O  
HETATM  494  O7  NAG A  33     -11.317   0.661   3.073  1.00  0.00           O  
HETATM  495  H1  NAG A  33      -7.482   2.845   1.246  1.00  0.00           H  
HETATM  496  H2  NAG A  33     -10.469   2.199   1.309  1.00  0.00           H  
HETATM  497  H3  NAG A  33      -8.108   0.599   0.266  1.00  0.00           H  
HETATM  498  H4  NAG A  33     -10.430   1.935  -1.191  1.00  0.00           H  
HETATM  499  H5  NAG A  33      -7.473   2.707  -1.131  1.00  0.00           H  
HETATM  500  H61 NAG A  33      -9.865   4.028  -2.485  1.00  0.00           H  
HETATM  501  H62 NAG A  33      -8.515   3.197  -3.302  1.00  0.00           H  
HETATM  502  H81 NAG A  33     -10.537  -0.366   5.237  1.00  0.00           H  
HETATM  503  H82 NAG A  33      -8.938  -0.703   4.540  1.00  0.00           H  
HETATM  504  H83 NAG A  33      -9.249   0.853   5.347  1.00  0.00           H  
HETATM  505  HN2 NAG A  33      -8.214   1.191   2.965  1.00  0.00           H  
HETATM  506  HO3 NAG A  33      -9.848  -0.635   1.154  1.00  0.00           H  
HETATM  507  HO6 NAG A  33      -8.388   5.541  -1.721  1.00  0.00           H  
HETATM  508  C1  NAG A  34      -9.942   0.412  -3.170  1.00  0.00           C  
HETATM  509  C2  NAG A  34     -10.894  -0.629  -2.566  1.00  0.00           C  
HETATM  510  C3  NAG A  34     -12.014  -0.980  -3.543  1.00  0.00           C  
HETATM  511  C4  NAG A  34     -12.727   0.315  -3.918  1.00  0.00           C  
HETATM  512  C5  NAG A  34     -11.715   1.285  -4.546  1.00  0.00           C  
HETATM  513  C6  NAG A  34     -12.336   2.612  -4.995  1.00  0.00           C  
HETATM  514  C7  NAG A  34      -9.463  -2.635  -2.937  1.00  0.00           C  
HETATM  515  C8  NAG A  34      -8.776  -3.812  -2.252  1.00  0.00           C  
HETATM  516  N2  NAG A  34     -10.171  -1.822  -2.141  1.00  0.00           N  
HETATM  517  O1  NAG A  34      -8.980   0.826  -2.242  1.00  0.00           O  
HETATM  518  O3  NAG A  34     -12.912  -1.890  -2.944  1.00  0.00           O  
HETATM  519  O5  NAG A  34     -10.678   1.568  -3.596  1.00  0.00           O  
HETATM  520  O6  NAG A  34     -13.067   2.457  -6.193  1.00  0.00           O  
HETATM  521  O7  NAG A  34      -9.349  -2.477  -4.151  1.00  0.00           O  
HETATM  522  H1  NAG A  34      -9.449  -0.022  -4.051  1.00  0.00           H  
HETATM  523  H2  NAG A  34     -11.371  -0.180  -1.685  1.00  0.00           H  
HETATM  524  H3  NAG A  34     -11.589  -1.422  -4.454  1.00  0.00           H  
HETATM  525  H4  NAG A  34     -13.093   0.770  -2.988  1.00  0.00           H  
HETATM  526  H5  NAG A  34     -11.243   0.806  -5.416  1.00  0.00           H  
HETATM  527  H61 NAG A  34     -11.532   3.325  -5.180  1.00  0.00           H  
HETATM  528  H62 NAG A  34     -12.982   2.997  -4.205  1.00  0.00           H  
HETATM  529  H81 NAG A  34      -9.524  -4.440  -1.766  1.00  0.00           H  
HETATM  530  H82 NAG A  34      -8.233  -4.407  -2.987  1.00  0.00           H  
HETATM  531  H83 NAG A  34      -8.076  -3.440  -1.504  1.00  0.00           H  
HETATM  532  HN2 NAG A  34     -10.207  -2.043  -1.156  1.00  0.00           H  
HETATM  533  HO3 NAG A  34     -12.437  -2.705  -2.712  1.00  0.00           H  
HETATM  534  HO6 NAG A  34     -13.825   1.893  -6.024  1.00  0.00           H  
HETATM  535  C1  MAN A  35     -15.103  -0.079  -4.262  1.00  0.00           C  
HETATM  536  C2  MAN A  35     -15.612   1.245  -3.698  1.00  0.00           C  
HETATM  537  C3  MAN A  35     -16.949   0.971  -3.020  1.00  0.00           C  
HETATM  538  C4  MAN A  35     -17.918   0.333  -4.010  1.00  0.00           C  
HETATM  539  C5  MAN A  35     -17.311  -0.845  -4.806  1.00  0.00           C  
HETATM  540  C6  MAN A  35     -18.193  -1.182  -6.013  1.00  0.00           C  
HETATM  541  O1  MAN A  35     -13.828   0.045  -4.816  1.00  0.00           O  
HETATM  542  O2  MAN A  35     -15.765   2.198  -4.730  1.00  0.00           O  
HETATM  543  O4  MAN A  35     -19.056  -0.097  -3.293  1.00  0.00           O  
HETATM  544  O5  MAN A  35     -15.994  -0.529  -5.286  1.00  0.00           O  
HETATM  545  H1  MAN A  35     -15.099  -0.833  -3.462  1.00  0.00           H  
HETATM  546  H2  MAN A  35     -14.906   1.620  -2.947  1.00  0.00           H  
HETATM  547  H3  MAN A  35     -16.783   0.250  -2.207  1.00  0.00           H  
HETATM  548  H4  MAN A  35     -18.215   1.109  -4.730  1.00  0.00           H  
HETATM  549  H5  MAN A  35     -17.228  -1.724  -4.151  1.00  0.00           H  
HETATM  550  H61 MAN A  35     -17.785  -2.042  -6.546  1.00  0.00           H  
HETATM  551  H62 MAN A  35     -18.182  -0.312  -6.670  1.00  0.00           H  
HETATM  552  HO2 MAN A  35     -16.134   3.017  -4.359  1.00  0.00           H  
HETATM  553  HO4 MAN A  35     -19.434   0.656  -2.809  1.00  0.00           H  
HETATM  554  C1  MAN A  36     -20.436  -1.483  -6.634  1.00  0.00           C  
HETATM  555  C2  MAN A  36     -20.914  -0.064  -6.959  1.00  0.00           C  
HETATM  556  C3  MAN A  36     -21.540   0.528  -5.699  1.00  0.00           C  
HETATM  557  C4  MAN A  36     -22.708  -0.344  -5.252  1.00  0.00           C  
HETATM  558  C5  MAN A  36     -22.238  -1.796  -5.056  1.00  0.00           C  
HETATM  559  C6  MAN A  36     -23.404  -2.727  -4.727  1.00  0.00           C  
HETATM  560  O1  MAN A  36     -19.525  -1.461  -5.575  1.00  0.00           O  
HETATM  561  O2  MAN A  36     -21.850  -0.090  -8.016  1.00  0.00           O  
HETATM  562  O4  MAN A  36     -23.248   0.161  -4.049  1.00  0.00           O  
HETATM  563  O5  MAN A  36     -21.561  -2.281  -6.232  1.00  0.00           O  
HETATM  564  H1  MAN A  36     -19.998  -1.944  -7.531  1.00  0.00           H  
HETATM  565  H2  MAN A  36     -20.056   0.557  -7.251  1.00  0.00           H  
HETATM  566  H3  MAN A  36     -20.783   0.499  -4.908  1.00  0.00           H  
HETATM  567  H4  MAN A  36     -23.478  -0.321  -6.036  1.00  0.00           H  
HETATM  568  H5  MAN A  36     -21.525  -1.829  -4.220  1.00  0.00           H  
HETATM  569  H61 MAN A  36     -23.861  -2.397  -3.793  1.00  0.00           H  
HETATM  570  H62 MAN A  36     -23.022  -3.741  -4.606  1.00  0.00           H  
HETATM  571  HO2 MAN A  36     -21.436  -0.484  -8.802  1.00  0.00           H  
HETATM  572  HO4 MAN A  36     -22.556   0.171  -3.366  1.00  0.00           H  
HETATM  573  C1  MAN A  37     -16.741   3.085  -1.748  1.00  0.00           C  
HETATM  574  C2  MAN A  37     -16.078   2.416  -0.534  1.00  0.00           C  
HETATM  575  C3  MAN A  37     -17.097   2.151   0.583  1.00  0.00           C  
HETATM  576  C4  MAN A  37     -18.023   3.336   0.875  1.00  0.00           C  
HETATM  577  C5  MAN A  37     -18.590   3.922  -0.427  1.00  0.00           C  
HETATM  578  C6  MAN A  37     -19.402   5.204  -0.213  1.00  0.00           C  
HETATM  579  O1  MAN A  37     -17.542   2.181  -2.490  1.00  0.00           O  
HETATM  580  O3  MAN A  37     -16.447   1.723   1.760  1.00  0.00           O  
HETATM  581  O4  MAN A  37     -19.067   2.906   1.722  1.00  0.00           O  
HETATM  582  O5  MAN A  37     -17.514   4.214  -1.330  1.00  0.00           O  
HETATM  583  O6  MAN A  37     -20.588   4.947   0.506  1.00  0.00           O  
HETATM  584  H1  MAN A  37     -15.965   3.507  -2.402  1.00  0.00           H  
HETATM  585  H2  MAN A  37     -15.717   1.430  -0.851  1.00  0.00           H  
HETATM  586  H3  MAN A  37     -17.739   1.333   0.228  1.00  0.00           H  
HETATM  587  H4  MAN A  37     -17.455   4.122   1.386  1.00  0.00           H  
HETATM  588  H5  MAN A  37     -19.236   3.175  -0.909  1.00  0.00           H  
HETATM  589  H61 MAN A  37     -19.668   5.615  -1.188  1.00  0.00           H  
HETATM  590  H62 MAN A  37     -18.794   5.929   0.329  1.00  0.00           H  
HETATM  591  HO3 MAN A  37     -15.877   0.963   1.555  1.00  0.00           H  
HETATM  592  HO4 MAN A  37     -19.590   3.673   2.007  1.00  0.00           H  
HETATM  593  HO6 MAN A  37     -21.090   4.274   0.040  1.00  0.00           H  
HETATM  594  C1  MAN A  38     -25.475  -3.472  -5.505  1.00  0.00           C  
HETATM  595  C2  MAN A  38     -26.243  -3.801  -6.784  1.00  0.00           C  
HETATM  596  C3  MAN A  38     -26.794  -2.521  -7.412  1.00  0.00           C  
HETATM  597  C4  MAN A  38     -27.627  -1.748  -6.390  1.00  0.00           C  
HETATM  598  C5  MAN A  38     -26.815  -1.506  -5.110  1.00  0.00           C  
HETATM  599  C6  MAN A  38     -27.625  -0.795  -4.023  1.00  0.00           C  
HETATM  600  O1  MAN A  38     -24.359  -2.683  -5.790  1.00  0.00           O  
HETATM  601  O2  MAN A  38     -27.295  -4.697  -6.494  1.00  0.00           O  
HETATM  602  O3  MAN A  38     -27.575  -2.828  -8.547  1.00  0.00           O  
HETATM  603  O4  MAN A  38     -28.043  -0.519  -6.945  1.00  0.00           O  
HETATM  604  O5  MAN A  38     -26.322  -2.753  -4.593  1.00  0.00           O  
HETATM  605  O6  MAN A  38     -28.745  -1.567  -3.648  1.00  0.00           O  
HETATM  606  H1  MAN A  38     -25.178  -4.411  -5.017  1.00  0.00           H  
HETATM  607  H2  MAN A  38     -25.551  -4.271  -7.497  1.00  0.00           H  
HETATM  608  H3  MAN A  38     -25.946  -1.890  -7.714  1.00  0.00           H  
HETATM  609  H4  MAN A  38     -28.509  -2.352  -6.135  1.00  0.00           H  
HETATM  610  H5  MAN A  38     -25.948  -0.875  -5.355  1.00  0.00           H  
HETATM  611  H61 MAN A  38     -27.957   0.174  -4.395  1.00  0.00           H  
HETATM  612  H62 MAN A  38     -26.985  -0.643  -3.154  1.00  0.00           H  
HETATM  613  HO2 MAN A  38     -26.930  -5.505  -6.096  1.00  0.00           H  
HETATM  614  HO3 MAN A  38     -27.911  -2.004  -8.938  1.00  0.00           H  
HETATM  615  HO4 MAN A  38     -28.565  -0.689  -7.747  1.00  0.00           H  
HETATM  616  HO6 MAN A  38     -29.225  -1.096  -2.963  1.00  0.00           H  
HETATM  617  C1  MAN A  39     -21.045   2.904  -5.533  1.00  0.00           C  
HETATM  618  C2  MAN A  39     -20.889   2.993  -4.009  1.00  0.00           C  
HETATM  619  C3  MAN A  39     -22.189   3.492  -3.382  1.00  0.00           C  
HETATM  620  C4  MAN A  39     -22.612   4.818  -4.014  1.00  0.00           C  
HETATM  621  C5  MAN A  39     -22.682   4.685  -5.540  1.00  0.00           C  
HETATM  622  C6  MAN A  39     -23.004   6.017  -6.220  1.00  0.00           C  
HETATM  623  O1  MAN A  39     -21.959   1.891  -5.920  1.00  0.00           O  
HETATM  624  O2  MAN A  39     -19.825   3.864  -3.688  1.00  0.00           O  
HETATM  625  O3  MAN A  39     -22.029   3.642  -1.988  1.00  0.00           O  
HETATM  626  O4  MAN A  39     -23.865   5.213  -3.498  1.00  0.00           O  
HETATM  627  O5  MAN A  39     -21.436   4.183  -6.046  1.00  0.00           O  
HETATM  628  O6  MAN A  39     -23.067   5.851  -7.620  1.00  0.00           O  
HETATM  629  H1  MAN A  39     -20.063   2.694  -5.983  1.00  0.00           H  
HETATM  630  H2  MAN A  39     -20.669   2.001  -3.596  1.00  0.00           H  
HETATM  631  H3  MAN A  39     -22.976   2.751  -3.579  1.00  0.00           H  
HETATM  632  H4  MAN A  39     -21.858   5.579  -3.765  1.00  0.00           H  
HETATM  633  H5  MAN A  39     -23.466   3.960  -5.800  1.00  0.00           H  
HETATM  634  H61 MAN A  39     -22.226   6.741  -5.975  1.00  0.00           H  
HETATM  635  H62 MAN A  39     -23.967   6.382  -5.863  1.00  0.00           H  
HETATM  636  HO2 MAN A  39     -20.005   4.743  -4.061  1.00  0.00           H  
HETATM  637  HO3 MAN A  39     -21.318   4.281  -1.813  1.00  0.00           H  
HETATM  638  HO4 MAN A  39     -23.804   5.289  -2.531  1.00  0.00           H  
HETATM  639  HO6 MAN A  39     -23.268   6.700  -8.020  1.00  0.00           H  
HETATM  640  C1  MAN A  40     -14.986   4.391   0.556  1.00  0.00           C  
HETATM  641  C2  MAN A  40     -13.723   5.206   0.278  1.00  0.00           C  
HETATM  642  C3  MAN A  40     -12.504   4.545   0.919  1.00  0.00           C  
HETATM  643  C4  MAN A  40     -12.743   4.344   2.415  1.00  0.00           C  
HETATM  644  C5  MAN A  40     -14.042   3.556   2.630  1.00  0.00           C  
HETATM  645  C6  MAN A  40     -14.398   3.366   4.108  1.00  0.00           C  
HETATM  646  O1  MAN A  40     -14.895   3.148  -0.119  1.00  0.00           O  
HETATM  647  O2  MAN A  40     -13.882   6.519   0.772  1.00  0.00           O  
HETATM  648  O3  MAN A  40     -11.358   5.339   0.704  1.00  0.00           O  
HETATM  649  O4  MAN A  40     -11.647   3.670   2.991  1.00  0.00           O  
HETATM  650  O5  MAN A  40     -15.127   4.231   1.975  1.00  0.00           O  
HETATM  651  O6  MAN A  40     -13.518   2.453   4.727  1.00  0.00           O  
HETATM  652  H1  MAN A  40     -15.834   4.979   0.185  1.00  0.00           H  
HETATM  653  H2  MAN A  40     -13.567   5.246  -0.809  1.00  0.00           H  
HETATM  654  H3  MAN A  40     -12.357   3.560   0.454  1.00  0.00           H  
HETATM  655  H4  MAN A  40     -12.852   5.331   2.887  1.00  0.00           H  
HETATM  656  H5  MAN A  40     -13.940   2.564   2.167  1.00  0.00           H  
HETATM  657  H61 MAN A  40     -15.412   2.969   4.175  1.00  0.00           H  
HETATM  658  H62 MAN A  40     -14.354   4.329   4.616  1.00  0.00           H  
HETATM  659  HO2 MAN A  40     -13.071   7.027   0.601  1.00  0.00           H  
HETATM  660  HO3 MAN A  40     -10.574   4.862   1.020  1.00  0.00           H  
HETATM  661  HO4 MAN A  40     -11.767   3.616   3.953  1.00  0.00           H  
HETATM  662  HO6 MAN A  40     -13.777   2.355   5.646  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1      -3.827   6.556  -0.664  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -3.909   7.143   0.687  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.186   7.969   0.856  1.00  0.00           C  
ATOM      4  O   CYS A   1      -5.873   8.246  -0.126  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.636   7.932   1.030  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -1.363   7.008   1.943  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -4.652   6.000  -0.837  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -3.772   7.297  -1.348  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -3.008   5.972  -0.737  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -3.995   6.322   1.398  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.197   8.332   0.116  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.899   8.779   1.665  1.00  0.00           H  
ATOM     13  N   SER A   2      -5.514   8.280   2.120  1.00  0.00           N  
ATOM     14  CA  SER A   2      -6.837   8.644   2.634  1.00  0.00           C  
ATOM     15  C   SER A   2      -7.540   7.379   3.137  1.00  0.00           C  
ATOM     16  O   SER A   2      -8.184   7.403   4.185  1.00  0.00           O  
ATOM     17  CB  SER A   2      -7.704   9.427   1.638  1.00  0.00           C  
ATOM     18  OG  SER A   2      -8.823   9.965   2.308  1.00  0.00           O  
ATOM     19  H   SER A   2      -4.835   8.040   2.828  1.00  0.00           H  
ATOM     20  HA  SER A   2      -6.663   9.295   3.493  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -7.131  10.249   1.209  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -8.071   8.775   0.845  1.00  0.00           H  
ATOM     23  HG  SER A   2      -9.354  10.452   1.673  1.00  0.00           H  
ATOM     24  N   ASN A   3      -7.360   6.265   2.413  1.00  0.00           N  
ATOM     25  CA  ASN A   3      -7.686   4.922   2.865  1.00  0.00           C  
ATOM     26  C   ASN A   3      -6.892   4.594   4.135  1.00  0.00           C  
ATOM     27  O   ASN A   3      -7.478   4.211   5.145  1.00  0.00           O  
ATOM     28  CB  ASN A   3      -7.368   3.940   1.730  1.00  0.00           C  
ATOM     29  CG  ASN A   3      -7.741   2.505   2.086  1.00  0.00           C  
ATOM     30  OD1 ASN A   3      -7.042   1.865   2.870  1.00  0.00           O  
ATOM     31  ND2 ASN A   3      -8.831   2.004   1.495  1.00  0.00           N  
ATOM     32  H   ASN A   3      -6.851   6.334   1.544  1.00  0.00           H  
ATOM     33  HA  ASN A   3      -8.754   4.875   3.081  1.00  0.00           H  
ATOM     34  HB2 ASN A   3      -7.916   4.240   0.835  1.00  0.00           H  
ATOM     35  HB3 ASN A   3      -6.302   3.971   1.501  1.00  0.00           H  
ATOM     36 HD21 ASN A   3      -9.356   2.586   0.858  1.00  0.00           H  
ATOM     37  N   LEU A   4      -5.562   4.756   4.070  1.00  0.00           N  
ATOM     38  CA  LEU A   4      -4.626   4.551   5.171  1.00  0.00           C  
ATOM     39  C   LEU A   4      -4.699   3.124   5.725  1.00  0.00           C  
ATOM     40  O   LEU A   4      -4.832   2.924   6.931  1.00  0.00           O  
ATOM     41  CB  LEU A   4      -4.814   5.616   6.268  1.00  0.00           C  
ATOM     42  CG  LEU A   4      -4.771   7.066   5.756  1.00  0.00           C  
ATOM     43  CD1 LEU A   4      -4.952   8.026   6.937  1.00  0.00           C  
ATOM     44  CD2 LEU A   4      -3.461   7.390   5.031  1.00  0.00           C  
ATOM     45  H   LEU A   4      -5.166   5.073   3.196  1.00  0.00           H  
ATOM     46  HA  LEU A   4      -3.620   4.661   4.766  1.00  0.00           H  
ATOM     47  HB2 LEU A   4      -5.773   5.457   6.763  1.00  0.00           H  
ATOM     48  HB3 LEU A   4      -4.024   5.489   7.009  1.00  0.00           H  
ATOM     49  HG  LEU A   4      -5.596   7.232   5.068  1.00  0.00           H  
ATOM     50 HD11 LEU A   4      -5.897   7.817   7.441  1.00  0.00           H  
ATOM     51 HD12 LEU A   4      -4.133   7.906   7.647  1.00  0.00           H  
ATOM     52 HD13 LEU A   4      -4.967   9.055   6.578  1.00  0.00           H  
ATOM     53 HD21 LEU A   4      -2.609   7.160   5.672  1.00  0.00           H  
ATOM     54 HD22 LEU A   4      -3.392   6.811   4.113  1.00  0.00           H  
ATOM     55 HD23 LEU A   4      -3.436   8.449   4.770  1.00  0.00           H  
ATOM     56  N   SER A   5      -4.580   2.135   4.831  1.00  0.00           N  
ATOM     57  CA  SER A   5      -4.481   0.722   5.170  1.00  0.00           C  
ATOM     58  C   SER A   5      -3.895  -0.019   3.969  1.00  0.00           C  
ATOM     59  O   SER A   5      -2.867  -0.682   4.087  1.00  0.00           O  
ATOM     60  CB  SER A   5      -5.847   0.155   5.580  1.00  0.00           C  
ATOM     61  OG  SER A   5      -5.716  -1.204   5.938  1.00  0.00           O  
ATOM     62  H   SER A   5      -4.487   2.384   3.856  1.00  0.00           H  
ATOM     63  HA  SER A   5      -3.797   0.613   6.014  1.00  0.00           H  
ATOM     64  HB2 SER A   5      -6.237   0.700   6.439  1.00  0.00           H  
ATOM     65  HB3 SER A   5      -6.559   0.235   4.760  1.00  0.00           H  
ATOM     66  HG  SER A   5      -5.379  -1.691   5.181  1.00  0.00           H  
ATOM     67  N   THR A   6      -4.538   0.133   2.806  1.00  0.00           N  
ATOM     68  CA  THR A   6      -4.035  -0.346   1.528  1.00  0.00           C  
ATOM     69  C   THR A   6      -2.797   0.451   1.107  1.00  0.00           C  
ATOM     70  O   THR A   6      -1.851  -0.123   0.571  1.00  0.00           O  
ATOM     71  CB  THR A   6      -5.141  -0.240   0.470  1.00  0.00           C  
ATOM     72  OG1 THR A   6      -5.606   1.089   0.361  1.00  0.00           O  
ATOM     73  CG2 THR A   6      -6.311  -1.170   0.798  1.00  0.00           C  
ATOM     74  H   THR A   6      -5.380   0.693   2.787  1.00  0.00           H  
ATOM     75  HA  THR A   6      -3.756  -1.396   1.624  1.00  0.00           H  
ATOM     76  HB  THR A   6      -4.735  -0.531  -0.495  1.00  0.00           H  
ATOM     77  HG1 THR A   6      -6.294   1.119  -0.307  1.00  0.00           H  
ATOM     78 HG21 THR A   6      -5.963  -2.200   0.878  1.00  0.00           H  
ATOM     79 HG22 THR A   6      -6.779  -0.879   1.737  1.00  0.00           H  
ATOM     80 HG23 THR A   6      -7.044  -1.106  -0.004  1.00  0.00           H  
ATOM     81  N   CYS A   7      -2.807   1.769   1.354  1.00  0.00           N  
ATOM     82  CA  CYS A   7      -1.719   2.673   1.011  1.00  0.00           C  
ATOM     83  C   CYS A   7      -0.446   2.313   1.777  1.00  0.00           C  
ATOM     84  O   CYS A   7       0.602   2.123   1.163  1.00  0.00           O  
ATOM     85  CB  CYS A   7      -2.138   4.117   1.303  1.00  0.00           C  
ATOM     86  SG  CYS A   7      -0.910   5.364   0.816  1.00  0.00           S  
ATOM     87  H   CYS A   7      -3.622   2.173   1.794  1.00  0.00           H  
ATOM     88  HA  CYS A   7      -1.525   2.588  -0.060  1.00  0.00           H  
ATOM     89  HB2 CYS A   7      -3.064   4.310   0.763  1.00  0.00           H  
ATOM     90  HB3 CYS A   7      -2.338   4.223   2.370  1.00  0.00           H  
ATOM     91  N   VAL A   8      -0.539   2.229   3.111  1.00  0.00           N  
ATOM     92  CA  VAL A   8       0.595   1.936   3.978  1.00  0.00           C  
ATOM     93  C   VAL A   8       1.135   0.523   3.728  1.00  0.00           C  
ATOM     94  O   VAL A   8       2.348   0.326   3.734  1.00  0.00           O  
ATOM     95  CB  VAL A   8       0.225   2.201   5.450  1.00  0.00           C  
ATOM     96  CG1 VAL A   8      -0.820   1.225   5.997  1.00  0.00           C  
ATOM     97  CG2 VAL A   8       1.469   2.177   6.346  1.00  0.00           C  
ATOM     98  H   VAL A   8      -1.435   2.395   3.548  1.00  0.00           H  
ATOM     99  HA  VAL A   8       1.382   2.644   3.718  1.00  0.00           H  
ATOM    100  HB  VAL A   8      -0.210   3.199   5.509  1.00  0.00           H  
ATOM    101 HG11 VAL A   8      -1.702   1.262   5.364  1.00  0.00           H  
ATOM    102 HG12 VAL A   8      -0.431   0.207   6.025  1.00  0.00           H  
ATOM    103 HG13 VAL A   8      -1.104   1.521   7.007  1.00  0.00           H  
ATOM    104 HG21 VAL A   8       2.208   2.887   5.975  1.00  0.00           H  
ATOM    105 HG22 VAL A   8       1.193   2.458   7.362  1.00  0.00           H  
ATOM    106 HG23 VAL A   8       1.907   1.180   6.363  1.00  0.00           H  
ATOM    107  N   LEU A   9       0.244  -0.445   3.471  1.00  0.00           N  
ATOM    108  CA  LEU A   9       0.610  -1.805   3.100  1.00  0.00           C  
ATOM    109  C   LEU A   9       1.410  -1.802   1.794  1.00  0.00           C  
ATOM    110  O   LEU A   9       2.453  -2.445   1.711  1.00  0.00           O  
ATOM    111  CB  LEU A   9      -0.662  -2.655   2.996  1.00  0.00           C  
ATOM    112  CG  LEU A   9      -0.429  -4.086   2.488  1.00  0.00           C  
ATOM    113  CD1 LEU A   9       0.538  -4.873   3.382  1.00  0.00           C  
ATOM    114  CD2 LEU A   9      -1.775  -4.814   2.436  1.00  0.00           C  
ATOM    115  H   LEU A   9      -0.742  -0.224   3.484  1.00  0.00           H  
ATOM    116  HA  LEU A   9       1.231  -2.213   3.897  1.00  0.00           H  
ATOM    117  HB2 LEU A   9      -1.126  -2.705   3.982  1.00  0.00           H  
ATOM    118  HB3 LEU A   9      -1.354  -2.164   2.312  1.00  0.00           H  
ATOM    119  HG  LEU A   9      -0.028  -4.045   1.475  1.00  0.00           H  
ATOM    120 HD11 LEU A   9       0.181  -4.868   4.412  1.00  0.00           H  
ATOM    121 HD12 LEU A   9       0.601  -5.904   3.032  1.00  0.00           H  
ATOM    122 HD13 LEU A   9       1.535  -4.438   3.345  1.00  0.00           H  
ATOM    123 HD21 LEU A   9      -2.479  -4.236   1.839  1.00  0.00           H  
ATOM    124 HD22 LEU A   9      -1.647  -5.797   1.982  1.00  0.00           H  
ATOM    125 HD23 LEU A   9      -2.179  -4.933   3.442  1.00  0.00           H  
ATOM    126  N   GLY A  10       0.934  -1.061   0.785  1.00  0.00           N  
ATOM    127  CA  GLY A  10       1.625  -0.889  -0.483  1.00  0.00           C  
ATOM    128  C   GLY A  10       3.007  -0.262  -0.299  1.00  0.00           C  
ATOM    129  O   GLY A  10       3.967  -0.703  -0.928  1.00  0.00           O  
ATOM    130  H   GLY A  10       0.067  -0.558   0.915  1.00  0.00           H  
ATOM    131  HA2 GLY A  10       1.730  -1.859  -0.971  1.00  0.00           H  
ATOM    132  HA3 GLY A  10       1.025  -0.239  -1.121  1.00  0.00           H  
ATOM    133  N   LYS A  11       3.104   0.759   0.562  1.00  0.00           N  
ATOM    134  CA  LYS A  11       4.333   1.492   0.821  1.00  0.00           C  
ATOM    135  C   LYS A  11       5.403   0.578   1.423  1.00  0.00           C  
ATOM    136  O   LYS A  11       6.501   0.491   0.878  1.00  0.00           O  
ATOM    137  CB  LYS A  11       4.032   2.693   1.728  1.00  0.00           C  
ATOM    138  CG  LYS A  11       5.285   3.544   1.973  1.00  0.00           C  
ATOM    139  CD  LYS A  11       4.971   4.839   2.735  1.00  0.00           C  
ATOM    140  CE  LYS A  11       4.304   4.617   4.099  1.00  0.00           C  
ATOM    141  NZ  LYS A  11       5.085   3.715   4.962  1.00  0.00           N  
ATOM    142  H   LYS A  11       2.273   1.063   1.049  1.00  0.00           H  
ATOM    143  HA  LYS A  11       4.701   1.877  -0.131  1.00  0.00           H  
ATOM    144  HB2 LYS A  11       3.272   3.313   1.250  1.00  0.00           H  
ATOM    145  HB3 LYS A  11       3.645   2.333   2.679  1.00  0.00           H  
ATOM    146  HG2 LYS A  11       6.024   2.968   2.530  1.00  0.00           H  
ATOM    147  HG3 LYS A  11       5.718   3.816   1.010  1.00  0.00           H  
ATOM    148  HD2 LYS A  11       5.906   5.380   2.889  1.00  0.00           H  
ATOM    149  HD3 LYS A  11       4.314   5.460   2.125  1.00  0.00           H  
ATOM    150  HE2 LYS A  11       4.211   5.581   4.601  1.00  0.00           H  
ATOM    151  HE3 LYS A  11       3.304   4.208   3.963  1.00  0.00           H  
ATOM    152  HZ1 LYS A  11       6.012   4.094   5.096  1.00  0.00           H  
ATOM    153  HZ2 LYS A  11       4.626   3.624   5.857  1.00  0.00           H  
ATOM    154  HZ3 LYS A  11       5.153   2.805   4.528  1.00  0.00           H  
ATOM    155  N   LEU A  12       5.092  -0.096   2.540  1.00  0.00           N  
ATOM    156  CA  LEU A  12       6.047  -0.962   3.222  1.00  0.00           C  
ATOM    157  C   LEU A  12       6.405  -2.184   2.372  1.00  0.00           C  
ATOM    158  O   LEU A  12       7.558  -2.609   2.380  1.00  0.00           O  
ATOM    159  CB  LEU A  12       5.574  -1.307   4.645  1.00  0.00           C  
ATOM    160  CG  LEU A  12       4.344  -2.227   4.743  1.00  0.00           C  
ATOM    161  CD1 LEU A  12       4.728  -3.713   4.803  1.00  0.00           C  
ATOM    162  CD2 LEU A  12       3.552  -1.897   6.014  1.00  0.00           C  
ATOM    163  H   LEU A  12       4.171   0.008   2.943  1.00  0.00           H  
ATOM    164  HA  LEU A  12       6.963  -0.382   3.352  1.00  0.00           H  
ATOM    165  HB2 LEU A  12       6.400  -1.762   5.193  1.00  0.00           H  
ATOM    166  HB3 LEU A  12       5.343  -0.358   5.133  1.00  0.00           H  
ATOM    167  HG  LEU A  12       3.694  -2.055   3.888  1.00  0.00           H  
ATOM    168 HD11 LEU A  12       5.287  -4.018   3.922  1.00  0.00           H  
ATOM    169 HD12 LEU A  12       5.337  -3.904   5.687  1.00  0.00           H  
ATOM    170 HD13 LEU A  12       3.824  -4.319   4.862  1.00  0.00           H  
ATOM    171 HD21 LEU A  12       3.223  -0.859   5.992  1.00  0.00           H  
ATOM    172 HD22 LEU A  12       2.674  -2.540   6.081  1.00  0.00           H  
ATOM    173 HD23 LEU A  12       4.177  -2.053   6.894  1.00  0.00           H  
ATOM    174  N   SER A  13       5.442  -2.730   1.615  1.00  0.00           N  
ATOM    175  CA  SER A  13       5.683  -3.844   0.708  1.00  0.00           C  
ATOM    176  C   SER A  13       6.707  -3.447  -0.357  1.00  0.00           C  
ATOM    177  O   SER A  13       7.685  -4.162  -0.564  1.00  0.00           O  
ATOM    178  CB  SER A  13       4.364  -4.300   0.075  1.00  0.00           C  
ATOM    179  OG  SER A  13       4.594  -5.380  -0.804  1.00  0.00           O  
ATOM    180  H   SER A  13       4.508  -2.344   1.646  1.00  0.00           H  
ATOM    181  HA  SER A  13       6.084  -4.679   1.286  1.00  0.00           H  
ATOM    182  HB2 SER A  13       3.680  -4.631   0.857  1.00  0.00           H  
ATOM    183  HB3 SER A  13       3.908  -3.481  -0.480  1.00  0.00           H  
ATOM    184  HG  SER A  13       3.755  -5.649  -1.183  1.00  0.00           H  
ATOM    185  N   GLN A  14       6.488  -2.295  -1.005  1.00  0.00           N  
ATOM    186  CA  GLN A  14       7.382  -1.740  -2.010  1.00  0.00           C  
ATOM    187  C   GLN A  14       8.775  -1.483  -1.429  1.00  0.00           C  
ATOM    188  O   GLN A  14       9.769  -1.778  -2.086  1.00  0.00           O  
ATOM    189  CB  GLN A  14       6.768  -0.455  -2.583  1.00  0.00           C  
ATOM    190  CG  GLN A  14       7.621   0.138  -3.711  1.00  0.00           C  
ATOM    191  CD  GLN A  14       6.979   1.396  -4.289  1.00  0.00           C  
ATOM    192  OE1 GLN A  14       7.464   2.503  -4.062  1.00  0.00           O  
ATOM    193  NE2 GLN A  14       5.888   1.229  -5.041  1.00  0.00           N  
ATOM    194  H   GLN A  14       5.662  -1.759  -0.774  1.00  0.00           H  
ATOM    195  HA  GLN A  14       7.469  -2.462  -2.823  1.00  0.00           H  
ATOM    196  HB2 GLN A  14       5.780  -0.691  -2.979  1.00  0.00           H  
ATOM    197  HB3 GLN A  14       6.660   0.287  -1.791  1.00  0.00           H  
ATOM    198  HG2 GLN A  14       8.608   0.402  -3.330  1.00  0.00           H  
ATOM    199  HG3 GLN A  14       7.740  -0.601  -4.505  1.00  0.00           H  
ATOM    200 HE21 GLN A  14       5.523   0.301  -5.202  1.00  0.00           H  
ATOM    201 HE22 GLN A  14       5.428   2.032  -5.446  1.00  0.00           H  
ATOM    202  N   GLU A  15       8.849  -0.930  -0.211  1.00  0.00           N  
ATOM    203  CA  GLU A  15      10.103  -0.566   0.432  1.00  0.00           C  
ATOM    204  C   GLU A  15      10.962  -1.803   0.708  1.00  0.00           C  
ATOM    205  O   GLU A  15      12.130  -1.834   0.328  1.00  0.00           O  
ATOM    206  CB  GLU A  15       9.810   0.224   1.716  1.00  0.00           C  
ATOM    207  CG  GLU A  15      11.081   0.732   2.407  1.00  0.00           C  
ATOM    208  CD  GLU A  15      11.887   1.669   1.509  1.00  0.00           C  
ATOM    209  OE1 GLU A  15      11.473   2.843   1.395  1.00  0.00           O  
ATOM    210  OE2 GLU A  15      12.899   1.195   0.947  1.00  0.00           O  
ATOM    211  H   GLU A  15       7.992  -0.712   0.280  1.00  0.00           H  
ATOM    212  HA  GLU A  15      10.641   0.085  -0.258  1.00  0.00           H  
ATOM    213  HB2 GLU A  15       9.183   1.082   1.469  1.00  0.00           H  
ATOM    214  HB3 GLU A  15       9.265  -0.410   2.416  1.00  0.00           H  
ATOM    215  HG2 GLU A  15      10.792   1.276   3.307  1.00  0.00           H  
ATOM    216  HG3 GLU A  15      11.701  -0.112   2.711  1.00  0.00           H  
ATOM    217  N   LEU A  16      10.387  -2.822   1.358  1.00  0.00           N  
ATOM    218  CA  LEU A  16      11.081  -4.067   1.667  1.00  0.00           C  
ATOM    219  C   LEU A  16      11.453  -4.829   0.391  1.00  0.00           C  
ATOM    220  O   LEU A  16      12.520  -5.435   0.342  1.00  0.00           O  
ATOM    221  CB  LEU A  16      10.229  -4.933   2.608  1.00  0.00           C  
ATOM    222  CG  LEU A  16      10.438  -4.647   4.108  1.00  0.00           C  
ATOM    223  CD1 LEU A  16      11.785  -5.192   4.603  1.00  0.00           C  
ATOM    224  CD2 LEU A  16      10.313  -3.163   4.477  1.00  0.00           C  
ATOM    225  H   LEU A  16       9.422  -2.737   1.646  1.00  0.00           H  
ATOM    226  HA  LEU A  16      12.018  -3.821   2.165  1.00  0.00           H  
ATOM    227  HB2 LEU A  16       9.175  -4.805   2.358  1.00  0.00           H  
ATOM    228  HB3 LEU A  16      10.474  -5.983   2.442  1.00  0.00           H  
ATOM    229  HG  LEU A  16       9.657  -5.187   4.645  1.00  0.00           H  
ATOM    230 HD11 LEU A  16      11.869  -6.251   4.360  1.00  0.00           H  
ATOM    231 HD12 LEU A  16      12.616  -4.654   4.150  1.00  0.00           H  
ATOM    232 HD13 LEU A  16      11.845  -5.078   5.686  1.00  0.00           H  
ATOM    233 HD21 LEU A  16       9.347  -2.778   4.157  1.00  0.00           H  
ATOM    234 HD22 LEU A  16      10.386  -3.053   5.559  1.00  0.00           H  
ATOM    235 HD23 LEU A  16      11.108  -2.579   4.015  1.00  0.00           H  
ATOM    236  N   HIS A  17      10.599  -4.791  -0.640  1.00  0.00           N  
ATOM    237  CA  HIS A  17      10.883  -5.395  -1.937  1.00  0.00           C  
ATOM    238  C   HIS A  17      12.081  -4.716  -2.611  1.00  0.00           C  
ATOM    239  O   HIS A  17      12.943  -5.396  -3.164  1.00  0.00           O  
ATOM    240  CB  HIS A  17       9.635  -5.322  -2.823  1.00  0.00           C  
ATOM    241  CG  HIS A  17       9.859  -5.876  -4.205  1.00  0.00           C  
ATOM    242  ND1 HIS A  17      10.189  -5.069  -5.284  1.00  0.00           N  
ATOM    243  CD2 HIS A  17       9.841  -7.157  -4.701  1.00  0.00           C  
ATOM    244  CE1 HIS A  17      10.347  -5.874  -6.349  1.00  0.00           C  
ATOM    245  NE2 HIS A  17      10.148  -7.162  -6.059  1.00  0.00           N  
ATOM    246  H   HIS A  17       9.727  -4.288  -0.541  1.00  0.00           H  
ATOM    247  HA  HIS A  17      11.124  -6.449  -1.784  1.00  0.00           H  
ATOM    248  HB2 HIS A  17       8.832  -5.890  -2.352  1.00  0.00           H  
ATOM    249  HB3 HIS A  17       9.314  -4.285  -2.915  1.00  0.00           H  
ATOM    250  HD1 HIS A  17      10.296  -4.065  -5.270  1.00  0.00           H  
ATOM    251  HD2 HIS A  17       9.630  -8.040  -4.116  1.00  0.00           H  
ATOM    252  HE1 HIS A  17      10.610  -5.517  -7.334  1.00  0.00           H  
ATOM    253  N   LYS A  18      12.127  -3.378  -2.564  1.00  0.00           N  
ATOM    254  CA  LYS A  18      13.195  -2.569  -3.134  1.00  0.00           C  
ATOM    255  C   LYS A  18      14.527  -2.886  -2.452  1.00  0.00           C  
ATOM    256  O   LYS A  18      15.525  -3.117  -3.132  1.00  0.00           O  
ATOM    257  CB  LYS A  18      12.818  -1.086  -3.000  1.00  0.00           C  
ATOM    258  CG  LYS A  18      13.825  -0.148  -3.677  1.00  0.00           C  
ATOM    259  CD  LYS A  18      13.521   1.325  -3.373  1.00  0.00           C  
ATOM    260  CE  LYS A  18      12.142   1.768  -3.877  1.00  0.00           C  
ATOM    261  NZ  LYS A  18      11.945   3.214  -3.687  1.00  0.00           N  
ATOM    262  H   LYS A  18      11.381  -2.888  -2.092  1.00  0.00           H  
ATOM    263  HA  LYS A  18      13.274  -2.804  -4.197  1.00  0.00           H  
ATOM    264  HB2 LYS A  18      11.846  -0.947  -3.472  1.00  0.00           H  
ATOM    265  HB3 LYS A  18      12.741  -0.821  -1.947  1.00  0.00           H  
ATOM    266  HG2 LYS A  18      14.829  -0.359  -3.309  1.00  0.00           H  
ATOM    267  HG3 LYS A  18      13.807  -0.313  -4.755  1.00  0.00           H  
ATOM    268  HD2 LYS A  18      13.579   1.491  -2.296  1.00  0.00           H  
ATOM    269  HD3 LYS A  18      14.284   1.935  -3.859  1.00  0.00           H  
ATOM    270  HE2 LYS A  18      12.050   1.539  -4.939  1.00  0.00           H  
ATOM    271  HE3 LYS A  18      11.357   1.250  -3.328  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18      12.016   3.437  -2.704  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18      12.652   3.722  -4.199  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18      11.030   3.477  -4.026  1.00  0.00           H  
ATOM    275  N   LEU A  19      14.534  -2.906  -1.112  1.00  0.00           N  
ATOM    276  CA  LEU A  19      15.709  -3.209  -0.308  1.00  0.00           C  
ATOM    277  C   LEU A  19      16.078  -4.687  -0.475  1.00  0.00           C  
ATOM    278  O   LEU A  19      16.986  -5.002  -1.242  1.00  0.00           O  
ATOM    279  CB  LEU A  19      15.434  -2.838   1.160  1.00  0.00           C  
ATOM    280  CG  LEU A  19      15.282  -1.326   1.392  1.00  0.00           C  
ATOM    281  CD1 LEU A  19      14.705  -1.090   2.792  1.00  0.00           C  
ATOM    282  CD2 LEU A  19      16.620  -0.584   1.271  1.00  0.00           C  
ATOM    283  H   LEU A  19      13.674  -2.706  -0.620  1.00  0.00           H  
ATOM    284  HA  LEU A  19      16.548  -2.620  -0.674  1.00  0.00           H  
ATOM    285  HB2 LEU A  19      14.510  -3.323   1.476  1.00  0.00           H  
ATOM    286  HB3 LEU A  19      16.242  -3.203   1.791  1.00  0.00           H  
ATOM    287  HG  LEU A  19      14.586  -0.917   0.661  1.00  0.00           H  
ATOM    288 HD11 LEU A  19      13.735  -1.581   2.881  1.00  0.00           H  
ATOM    289 HD12 LEU A  19      15.380  -1.495   3.547  1.00  0.00           H  
ATOM    290 HD13 LEU A  19      14.574  -0.022   2.965  1.00  0.00           H  
ATOM    291 HD21 LEU A  19      17.344  -1.002   1.970  1.00  0.00           H  
ATOM    292 HD22 LEU A  19      17.013  -0.659   0.258  1.00  0.00           H  
ATOM    293 HD23 LEU A  19      16.472   0.471   1.503  1.00  0.00           H  
ATOM    294  N   GLN A  20      15.361  -5.572   0.232  1.00  0.00           N  
ATOM    295  CA  GLN A  20      15.469  -7.026   0.186  1.00  0.00           C  
ATOM    296  C   GLN A  20      16.844  -7.505   0.665  1.00  0.00           C  
ATOM    297  O   GLN A  20      16.979  -7.916   1.816  1.00  0.00           O  
ATOM    298  CB  GLN A  20      15.037  -7.551  -1.195  1.00  0.00           C  
ATOM    299  CG  GLN A  20      14.739  -9.057  -1.218  1.00  0.00           C  
ATOM    300  CD  GLN A  20      15.998  -9.918  -1.287  1.00  0.00           C  
ATOM    301  OE1 GLN A  20      16.567 -10.094  -2.362  1.00  0.00           O  
ATOM    302  NE2 GLN A  20      16.426 -10.473  -0.149  1.00  0.00           N  
ATOM    303  H   GLN A  20      14.619  -5.207   0.811  1.00  0.00           H  
ATOM    304  HA  GLN A  20      14.736  -7.396   0.904  1.00  0.00           H  
ATOM    305  HB2 GLN A  20      14.103  -7.051  -1.448  1.00  0.00           H  
ATOM    306  HB3 GLN A  20      15.768  -7.303  -1.966  1.00  0.00           H  
ATOM    307  HG2 GLN A  20      14.136  -9.331  -0.351  1.00  0.00           H  
ATOM    308  HG3 GLN A  20      14.151  -9.267  -2.113  1.00  0.00           H  
ATOM    309 HE21 GLN A  20      15.930 -10.302   0.714  1.00  0.00           H  
ATOM    310 HE22 GLN A  20      17.254 -11.052  -0.152  1.00  0.00           H  
ATOM    311  N   THR A  21      17.859  -7.443  -0.206  1.00  0.00           N  
ATOM    312  CA  THR A  21      19.243  -7.748   0.126  1.00  0.00           C  
ATOM    313  C   THR A  21      19.901  -6.505   0.728  1.00  0.00           C  
ATOM    314  O   THR A  21      20.495  -6.591   1.800  1.00  0.00           O  
ATOM    315  CB  THR A  21      19.990  -8.229  -1.127  1.00  0.00           C  
ATOM    316  OG1 THR A  21      19.317  -9.340  -1.680  1.00  0.00           O  
ATOM    317  CG2 THR A  21      21.426  -8.652  -0.796  1.00  0.00           C  
ATOM    318  H   THR A  21      17.676  -7.071  -1.127  1.00  0.00           H  
ATOM    319  HA  THR A  21      19.270  -8.555   0.861  1.00  0.00           H  
ATOM    320  HB  THR A  21      20.012  -7.434  -1.873  1.00  0.00           H  
ATOM    321  HG1 THR A  21      19.778  -9.612  -2.477  1.00  0.00           H  
ATOM    322 HG21 THR A  21      21.415  -9.456  -0.060  1.00  0.00           H  
ATOM    323 HG22 THR A  21      21.919  -9.006  -1.701  1.00  0.00           H  
ATOM    324 HG23 THR A  21      21.992  -7.811  -0.397  1.00  0.00           H  
ATOM    325  N   TYR A  22      19.780  -5.363   0.033  1.00  0.00           N  
ATOM    326  CA  TYR A  22      20.359  -4.068   0.381  1.00  0.00           C  
ATOM    327  C   TYR A  22      21.823  -4.172   0.838  1.00  0.00           C  
ATOM    328  O   TYR A  22      22.116  -3.947   2.011  1.00  0.00           O  
ATOM    329  CB  TYR A  22      19.448  -3.280   1.343  1.00  0.00           C  
ATOM    330  CG  TYR A  22      19.186  -3.873   2.719  1.00  0.00           C  
ATOM    331  CD1 TYR A  22      18.189  -4.852   2.886  1.00  0.00           C  
ATOM    332  CD2 TYR A  22      19.849  -3.361   3.851  1.00  0.00           C  
ATOM    333  CE1 TYR A  22      17.915  -5.375   4.160  1.00  0.00           C  
ATOM    334  CE2 TYR A  22      19.571  -3.878   5.127  1.00  0.00           C  
ATOM    335  CZ  TYR A  22      18.611  -4.893   5.282  1.00  0.00           C  
ATOM    336  OH  TYR A  22      18.355  -5.413   6.517  1.00  0.00           O  
ATOM    337  H   TYR A  22      19.245  -5.393  -0.823  1.00  0.00           H  
ATOM    338  HA  TYR A  22      20.350  -3.472  -0.530  1.00  0.00           H  
ATOM    339  HB2 TYR A  22      19.875  -2.284   1.468  1.00  0.00           H  
ATOM    340  HB3 TYR A  22      18.486  -3.151   0.847  1.00  0.00           H  
ATOM    341  HD1 TYR A  22      17.632  -5.205   2.033  1.00  0.00           H  
ATOM    342  HD2 TYR A  22      20.575  -2.568   3.747  1.00  0.00           H  
ATOM    343  HE1 TYR A  22      17.165  -6.144   4.275  1.00  0.00           H  
ATOM    344  HE2 TYR A  22      20.098  -3.494   5.989  1.00  0.00           H  
ATOM    345  HH  TYR A  22      18.885  -5.018   7.213  1.00  0.00           H  
ATOM    346  N   PRO A  23      22.762  -4.490  -0.072  1.00  0.00           N  
ATOM    347  CA  PRO A  23      24.183  -4.508   0.241  1.00  0.00           C  
ATOM    348  C   PRO A  23      24.652  -3.094   0.593  1.00  0.00           C  
ATOM    349  O   PRO A  23      25.302  -2.900   1.618  1.00  0.00           O  
ATOM    350  CB  PRO A  23      24.878  -5.078  -0.998  1.00  0.00           C  
ATOM    351  CG  PRO A  23      23.924  -4.737  -2.142  1.00  0.00           C  
ATOM    352  CD  PRO A  23      22.543  -4.770  -1.484  1.00  0.00           C  
ATOM    353  HA  PRO A  23      24.376  -5.173   1.083  1.00  0.00           H  
ATOM    354  HB2 PRO A  23      25.876  -4.665  -1.151  1.00  0.00           H  
ATOM    355  HB3 PRO A  23      24.936  -6.163  -0.903  1.00  0.00           H  
ATOM    356  HG2 PRO A  23      24.135  -3.731  -2.504  1.00  0.00           H  
ATOM    357  HG3 PRO A  23      24.002  -5.448  -2.965  1.00  0.00           H  
ATOM    358  HD2 PRO A  23      21.904  -4.029  -1.964  1.00  0.00           H  
ATOM    359  HD3 PRO A  23      22.109  -5.763  -1.594  1.00  0.00           H  
ATOM    360  N   ARG A  24      24.260  -2.104  -0.220  1.00  0.00           N  
ATOM    361  CA  ARG A  24      24.401  -0.694   0.101  1.00  0.00           C  
ATOM    362  C   ARG A  24      23.544  -0.372   1.327  1.00  0.00           C  
ATOM    363  O   ARG A  24      22.367  -0.729   1.375  1.00  0.00           O  
ATOM    364  CB  ARG A  24      23.977   0.147  -1.116  1.00  0.00           C  
ATOM    365  CG  ARG A  24      23.763   1.641  -0.818  1.00  0.00           C  
ATOM    366  CD  ARG A  24      25.025   2.353  -0.318  1.00  0.00           C  
ATOM    367  NE  ARG A  24      24.710   3.699   0.175  1.00  0.00           N  
ATOM    368  CZ  ARG A  24      24.519   4.787  -0.591  1.00  0.00           C  
ATOM    369  NH1 ARG A  24      24.637   4.728  -1.925  1.00  0.00           N  
ATOM    370  NH2 ARG A  24      24.204   5.952  -0.010  1.00  0.00           N  
ATOM    371  H   ARG A  24      23.722  -2.337  -1.042  1.00  0.00           H  
ATOM    372  HA  ARG A  24      25.452  -0.495   0.316  1.00  0.00           H  
ATOM    373  HB2 ARG A  24      24.729   0.042  -1.899  1.00  0.00           H  
ATOM    374  HB3 ARG A  24      23.031  -0.243  -1.496  1.00  0.00           H  
ATOM    375  HG2 ARG A  24      23.434   2.125  -1.738  1.00  0.00           H  
ATOM    376  HG3 ARG A  24      22.967   1.759  -0.082  1.00  0.00           H  
ATOM    377  HD2 ARG A  24      25.455   1.807   0.517  1.00  0.00           H  
ATOM    378  HD3 ARG A  24      25.768   2.395  -1.115  1.00  0.00           H  
ATOM    379  HE  ARG A  24      24.620   3.800   1.176  1.00  0.00           H  
ATOM    380 HH11 ARG A  24      24.870   3.857  -2.379  1.00  0.00           H  
ATOM    381 HH12 ARG A  24      24.490   5.559  -2.481  1.00  0.00           H  
ATOM    382 HH21 ARG A  24      24.113   6.008   0.996  1.00  0.00           H  
ATOM    383 HH22 ARG A  24      24.058   6.776  -0.575  1.00  0.00           H  
ATOM    384  N   THR A  25      24.141   0.326   2.299  1.00  0.00           N  
ATOM    385  CA  THR A  25      23.454   0.880   3.453  1.00  0.00           C  
ATOM    386  C   THR A  25      24.174   2.157   3.892  1.00  0.00           C  
ATOM    387  O   THR A  25      25.402   2.186   3.956  1.00  0.00           O  
ATOM    388  CB  THR A  25      23.345  -0.169   4.574  1.00  0.00           C  
ATOM    389  OG1 THR A  25      22.632   0.373   5.666  1.00  0.00           O  
ATOM    390  CG2 THR A  25      24.700  -0.693   5.063  1.00  0.00           C  
ATOM    391  H   THR A  25      25.121   0.554   2.201  1.00  0.00           H  
ATOM    392  HA  THR A  25      22.440   1.150   3.152  1.00  0.00           H  
ATOM    393  HB  THR A  25      22.774  -1.018   4.195  1.00  0.00           H  
ATOM    394  HG1 THR A  25      23.147   1.091   6.044  1.00  0.00           H  
ATOM    395 HG21 THR A  25      25.262  -1.119   4.233  1.00  0.00           H  
ATOM    396 HG22 THR A  25      25.281   0.107   5.521  1.00  0.00           H  
ATOM    397 HG23 THR A  25      24.535  -1.472   5.807  1.00  0.00           H  
ATOM    398  N   ASP A  26      23.391   3.208   4.177  1.00  0.00           N  
ATOM    399  CA  ASP A  26      23.833   4.509   4.666  1.00  0.00           C  
ATOM    400  C   ASP A  26      24.599   5.296   3.596  1.00  0.00           C  
ATOM    401  O   ASP A  26      24.046   6.223   3.007  1.00  0.00           O  
ATOM    402  CB  ASP A  26      24.610   4.386   5.989  1.00  0.00           C  
ATOM    403  CG  ASP A  26      23.814   3.616   7.041  1.00  0.00           C  
ATOM    404  OD1 ASP A  26      22.933   4.247   7.664  1.00  0.00           O  
ATOM    405  OD2 ASP A  26      24.097   2.408   7.199  1.00  0.00           O  
ATOM    406  H   ASP A  26      22.393   3.086   4.081  1.00  0.00           H  
ATOM    407  HA  ASP A  26      22.927   5.075   4.888  1.00  0.00           H  
ATOM    408  HB2 ASP A  26      25.568   3.887   5.840  1.00  0.00           H  
ATOM    409  HB3 ASP A  26      24.812   5.388   6.368  1.00  0.00           H  
ATOM    410  N   VAL A  27      25.870   4.940   3.371  1.00  0.00           N  
ATOM    411  CA  VAL A  27      26.794   5.614   2.463  1.00  0.00           C  
ATOM    412  C   VAL A  27      27.474   4.603   1.534  1.00  0.00           C  
ATOM    413  O   VAL A  27      27.740   4.919   0.375  1.00  0.00           O  
ATOM    414  CB  VAL A  27      27.821   6.447   3.255  1.00  0.00           C  
ATOM    415  CG1 VAL A  27      27.126   7.581   4.020  1.00  0.00           C  
ATOM    416  CG2 VAL A  27      28.657   5.611   4.234  1.00  0.00           C  
ATOM    417  H   VAL A  27      26.232   4.148   3.883  1.00  0.00           H  
ATOM    418  HA  VAL A  27      26.245   6.305   1.824  1.00  0.00           H  
ATOM    419  HB  VAL A  27      28.503   6.907   2.538  1.00  0.00           H  
ATOM    420 HG11 VAL A  27      26.524   8.177   3.334  1.00  0.00           H  
ATOM    421 HG12 VAL A  27      26.484   7.178   4.804  1.00  0.00           H  
ATOM    422 HG13 VAL A  27      27.877   8.225   4.478  1.00  0.00           H  
ATOM    423 HG21 VAL A  27      28.016   5.111   4.960  1.00  0.00           H  
ATOM    424 HG22 VAL A  27      29.243   4.866   3.697  1.00  0.00           H  
ATOM    425 HG23 VAL A  27      29.347   6.264   4.769  1.00  0.00           H  
ATOM    426  N   GLY A  28      27.745   3.391   2.035  1.00  0.00           N  
ATOM    427  CA  GLY A  28      28.390   2.326   1.288  1.00  0.00           C  
ATOM    428  C   GLY A  28      28.249   1.029   2.076  1.00  0.00           C  
ATOM    429  O   GLY A  28      27.133   0.543   2.248  1.00  0.00           O  
ATOM    430  H   GLY A  28      27.493   3.192   2.993  1.00  0.00           H  
ATOM    431  HA2 GLY A  28      27.913   2.206   0.315  1.00  0.00           H  
ATOM    432  HA3 GLY A  28      29.442   2.575   1.140  1.00  0.00           H  
ATOM    433  N   ALA A  29      29.377   0.495   2.567  1.00  0.00           N  
ATOM    434  CA  ALA A  29      29.446  -0.676   3.433  1.00  0.00           C  
ATOM    435  C   ALA A  29      28.676  -1.859   2.841  1.00  0.00           C  
ATOM    436  O   ALA A  29      27.542  -2.114   3.241  1.00  0.00           O  
ATOM    437  CB  ALA A  29      28.958  -0.312   4.841  1.00  0.00           C  
ATOM    438  H   ALA A  29      30.250   0.963   2.369  1.00  0.00           H  
ATOM    439  HA  ALA A  29      30.494  -0.964   3.519  1.00  0.00           H  
ATOM    440  HB1 ALA A  29      29.570   0.497   5.241  1.00  0.00           H  
ATOM    441  HB2 ALA A  29      27.917   0.011   4.821  1.00  0.00           H  
ATOM    442  HB3 ALA A  29      29.049  -1.180   5.496  1.00  0.00           H  
ATOM    443  N   GLY A  30      29.299  -2.565   1.886  1.00  0.00           N  
ATOM    444  CA  GLY A  30      28.712  -3.688   1.167  1.00  0.00           C  
ATOM    445  C   GLY A  30      28.436  -4.865   2.102  1.00  0.00           C  
ATOM    446  O   GLY A  30      29.268  -5.762   2.233  1.00  0.00           O  
ATOM    447  H   GLY A  30      30.232  -2.288   1.619  1.00  0.00           H  
ATOM    448  HA2 GLY A  30      27.791  -3.371   0.677  1.00  0.00           H  
ATOM    449  HA3 GLY A  30      29.415  -4.006   0.397  1.00  0.00           H  
ATOM    450  N   THR A  31      27.266  -4.843   2.752  1.00  0.00           N  
ATOM    451  CA  THR A  31      26.841  -5.798   3.763  1.00  0.00           C  
ATOM    452  C   THR A  31      25.310  -5.860   3.717  1.00  0.00           C  
ATOM    453  O   THR A  31      24.668  -4.817   3.845  1.00  0.00           O  
ATOM    454  CB  THR A  31      27.331  -5.338   5.147  1.00  0.00           C  
ATOM    455  OG1 THR A  31      28.737  -5.198   5.149  1.00  0.00           O  
ATOM    456  CG2 THR A  31      26.940  -6.335   6.243  1.00  0.00           C  
ATOM    457  H   THR A  31      26.647  -4.061   2.580  1.00  0.00           H  
ATOM    458  HA  THR A  31      27.289  -6.765   3.538  1.00  0.00           H  
ATOM    459  HB  THR A  31      26.894  -4.366   5.385  1.00  0.00           H  
ATOM    460  HG1 THR A  31      29.128  -6.036   4.889  1.00  0.00           H  
ATOM    461 HG21 THR A  31      27.357  -7.317   6.018  1.00  0.00           H  
ATOM    462 HG22 THR A  31      27.333  -5.994   7.200  1.00  0.00           H  
ATOM    463 HG23 THR A  31      25.856  -6.412   6.320  1.00  0.00           H  
ATOM    464  N   PRO A  32      24.702  -7.044   3.527  1.00  0.00           N  
ATOM    465  CA  PRO A  32      23.262  -7.178   3.375  1.00  0.00           C  
ATOM    466  C   PRO A  32      22.543  -7.013   4.716  1.00  0.00           C  
ATOM    467  O   PRO A  32      23.138  -7.179   5.780  1.00  0.00           O  
ATOM    468  CB  PRO A  32      23.049  -8.574   2.786  1.00  0.00           C  
ATOM    469  CG  PRO A  32      24.215  -9.367   3.373  1.00  0.00           C  
ATOM    470  CD  PRO A  32      25.348  -8.340   3.386  1.00  0.00           C  
ATOM    471  HA  PRO A  32      22.896  -6.432   2.670  1.00  0.00           H  
ATOM    472  HB2 PRO A  32      22.080  -9.004   3.041  1.00  0.00           H  
ATOM    473  HB3 PRO A  32      23.165  -8.527   1.703  1.00  0.00           H  
ATOM    474  HG2 PRO A  32      23.975  -9.659   4.396  1.00  0.00           H  
ATOM    475  HG3 PRO A  32      24.460 -10.246   2.777  1.00  0.00           H  
ATOM    476  HD2 PRO A  32      26.026  -8.550   4.213  1.00  0.00           H  
ATOM    477  HD3 PRO A  32      25.883  -8.374   2.436  1.00  0.00           H  
HETATM  478  N   NH2 A  41      21.251  -6.681   4.665  1.00  0.00           N  
HETATM  479  HN1 NH2 A  41      20.800  -6.550   3.770  1.00  0.00           H  
HETATM  480  HN2 NH2 A  41      20.727  -6.557   5.520  1.00  0.00           H  
TER     481      NH2 A  41                                                      
HETATM  482  C1  NAG A  33      -9.331   0.664   1.744  1.00  0.00           C  
HETATM  483  C2  NAG A  33     -10.699   0.719   2.424  1.00  0.00           C  
HETATM  484  C3  NAG A  33     -11.225  -0.699   2.636  1.00  0.00           C  
HETATM  485  C4  NAG A  33     -11.203  -1.497   1.322  1.00  0.00           C  
HETATM  486  C5  NAG A  33      -9.836  -1.408   0.630  1.00  0.00           C  
HETATM  487  C6  NAG A  33      -9.838  -2.078  -0.749  1.00  0.00           C  
HETATM  488  C7  NAG A  33     -10.825   2.694   3.898  1.00  0.00           C  
HETATM  489  C8  NAG A  33     -10.673   3.212   5.323  1.00  0.00           C  
HETATM  490  N2  NAG A  33     -10.595   1.389   3.712  1.00  0.00           N  
HETATM  491  O3  NAG A  33     -12.539  -0.652   3.150  1.00  0.00           O  
HETATM  492  O5  NAG A  33      -9.440  -0.038   0.503  1.00  0.00           O  
HETATM  493  O6  NAG A  33     -10.783  -1.468  -1.602  1.00  0.00           O  
HETATM  494  O7  NAG A  33     -11.140   3.461   2.989  1.00  0.00           O  
HETATM  495  H1  NAG A  33      -8.637   0.106   2.387  1.00  0.00           H  
HETATM  496  H2  NAG A  33     -11.392   1.252   1.760  1.00  0.00           H  
HETATM  497  H3  NAG A  33     -10.562  -1.181   3.367  1.00  0.00           H  
HETATM  498  H4  NAG A  33     -11.942  -1.033   0.654  1.00  0.00           H  
HETATM  499  H5  NAG A  33      -9.082  -1.904   1.255  1.00  0.00           H  
HETATM  500  H61 NAG A  33     -10.079  -3.135  -0.635  1.00  0.00           H  
HETATM  501  H62 NAG A  33      -8.848  -1.988  -1.193  1.00  0.00           H  
HETATM  502  H81 NAG A  33     -11.523   2.883   5.921  1.00  0.00           H  
HETATM  503  H82 NAG A  33      -9.754   2.823   5.762  1.00  0.00           H  
HETATM  504  H83 NAG A  33     -10.635   4.302   5.322  1.00  0.00           H  
HETATM  505  HN2 NAG A  33     -10.336   0.824   4.508  1.00  0.00           H  
HETATM  506  HO3 NAG A  33     -13.119  -0.209   2.508  1.00  0.00           H  
HETATM  507  HO6 NAG A  33     -10.756  -1.912  -2.453  1.00  0.00           H  
HETATM  508  C1  NAG A  34     -11.293  -3.545   2.710  1.00  0.00           C  
HETATM  509  C2  NAG A  34     -11.679  -5.017   2.634  1.00  0.00           C  
HETATM  510  C3  NAG A  34     -11.305  -5.696   3.950  1.00  0.00           C  
HETATM  511  C4  NAG A  34      -9.821  -5.479   4.269  1.00  0.00           C  
HETATM  512  C5  NAG A  34      -9.520  -3.970   4.250  1.00  0.00           C  
HETATM  513  C6  NAG A  34      -8.062  -3.593   4.523  1.00  0.00           C  
HETATM  514  C7  NAG A  34     -13.629  -5.264   1.160  1.00  0.00           C  
HETATM  515  C8  NAG A  34     -15.147  -5.382   1.079  1.00  0.00           C  
HETATM  516  N2  NAG A  34     -13.105  -5.151   2.386  1.00  0.00           N  
HETATM  517  O1  NAG A  34     -11.560  -2.890   1.506  1.00  0.00           O  
HETATM  518  O3  NAG A  34     -11.602  -7.074   3.889  1.00  0.00           O  
HETATM  519  O5  NAG A  34      -9.891  -3.443   2.971  1.00  0.00           O  
HETATM  520  O6  NAG A  34      -7.824  -2.251   4.157  1.00  0.00           O  
HETATM  521  O7  NAG A  34     -12.950  -5.273   0.134  1.00  0.00           O  
HETATM  522  H1  NAG A  34     -11.823  -3.063   3.544  1.00  0.00           H  
HETATM  523  H2  NAG A  34     -11.104  -5.484   1.823  1.00  0.00           H  
HETATM  524  H3  NAG A  34     -11.896  -5.236   4.755  1.00  0.00           H  
HETATM  525  H4  NAG A  34      -9.229  -5.954   3.475  1.00  0.00           H  
HETATM  526  H5  NAG A  34     -10.147  -3.470   5.003  1.00  0.00           H  
HETATM  527  H61 NAG A  34      -7.403  -4.246   3.948  1.00  0.00           H  
HETATM  528  H62 NAG A  34      -7.860  -3.695   5.588  1.00  0.00           H  
HETATM  529  H81 NAG A  34     -15.485  -6.220   1.690  1.00  0.00           H  
HETATM  530  H82 NAG A  34     -15.604  -4.463   1.446  1.00  0.00           H  
HETATM  531  H83 NAG A  34     -15.454  -5.547   0.046  1.00  0.00           H  
HETATM  532  HN2 NAG A  34     -13.722  -5.152   3.186  1.00  0.00           H  
HETATM  533  HO3 NAG A  34     -11.324  -7.499   4.718  1.00  0.00           H  
HETATM  534  HO6 NAG A  34      -6.927  -2.019   4.411  1.00  0.00           H  
HETATM  535  C1  MAN A  35      -8.252  -6.556   5.848  1.00  0.00           C  
HETATM  536  C2  MAN A  35      -8.268  -7.382   7.133  1.00  0.00           C  
HETATM  537  C3  MAN A  35      -6.877  -7.957   7.403  1.00  0.00           C  
HETATM  538  C4  MAN A  35      -6.352  -8.701   6.174  1.00  0.00           C  
HETATM  539  C5  MAN A  35      -6.427  -7.791   4.946  1.00  0.00           C  
HETATM  540  C6  MAN A  35      -5.932  -8.456   3.665  1.00  0.00           C  
HETATM  541  O1  MAN A  35      -9.536  -6.091   5.550  1.00  0.00           O  
HETATM  542  O2  MAN A  35      -9.213  -8.426   7.026  1.00  0.00           O  
HETATM  543  O4  MAN A  35      -5.021  -9.115   6.399  1.00  0.00           O  
HETATM  544  O5  MAN A  35      -7.778  -7.352   4.758  1.00  0.00           O  
HETATM  545  H1  MAN A  35      -7.548  -5.724   5.961  1.00  0.00           H  
HETATM  546  H2  MAN A  35      -8.543  -6.720   7.966  1.00  0.00           H  
HETATM  547  H3  MAN A  35      -6.197  -7.117   7.604  1.00  0.00           H  
HETATM  548  H4  MAN A  35      -6.987  -9.581   5.997  1.00  0.00           H  
HETATM  549  H5  MAN A  35      -5.811  -6.898   5.128  1.00  0.00           H  
HETATM  550  H61 MAN A  35      -6.534  -9.343   3.465  1.00  0.00           H  
HETATM  551  H62 MAN A  35      -4.885  -8.735   3.790  1.00  0.00           H  
HETATM  552  HO2 MAN A  35      -9.207  -8.949   7.845  1.00  0.00           H  
HETATM  553  HO4 MAN A  35      -4.465  -8.335   6.562  1.00  0.00           H  
HETATM  554  C1  MAN A  36      -5.607  -8.050   1.386  1.00  0.00           C  
HETATM  555  C2  MAN A  36      -4.478  -7.200   0.812  1.00  0.00           C  
HETATM  556  C3  MAN A  36      -4.994  -5.802   0.437  1.00  0.00           C  
HETATM  557  C4  MAN A  36      -6.241  -5.881  -0.454  1.00  0.00           C  
HETATM  558  C5  MAN A  36      -7.283  -6.794   0.207  1.00  0.00           C  
HETATM  559  C6  MAN A  36      -8.554  -6.961  -0.638  1.00  0.00           C  
HETATM  560  O1  MAN A  36      -6.060  -7.518   2.595  1.00  0.00           O  
HETATM  561  O2  MAN A  36      -3.928  -7.860  -0.307  1.00  0.00           O  
HETATM  562  O4  MAN A  36      -6.784  -4.591  -0.641  1.00  0.00           O  
HETATM  563  O5  MAN A  36      -6.706  -8.083   0.465  1.00  0.00           O  
HETATM  564  H1  MAN A  36      -5.249  -9.083   1.508  1.00  0.00           H  
HETATM  565  H2  MAN A  36      -3.701  -7.089   1.581  1.00  0.00           H  
HETATM  566  H3  MAN A  36      -5.309  -5.321   1.374  1.00  0.00           H  
HETATM  567  H4  MAN A  36      -5.965  -6.318  -1.424  1.00  0.00           H  
HETATM  568  H5  MAN A  36      -7.566  -6.350   1.171  1.00  0.00           H  
HETATM  569  H61 MAN A  36      -8.254  -7.107  -1.676  1.00  0.00           H  
HETATM  570  H62 MAN A  36      -9.156  -6.054  -0.571  1.00  0.00           H  
HETATM  571  HO2 MAN A  36      -3.606  -8.737  -0.037  1.00  0.00           H  
HETATM  572  HO4 MAN A  36      -7.021  -4.213   0.222  1.00  0.00           H  
HETATM  573  C1  MAN A  37      -6.378  -8.347   9.745  1.00  0.00           C  
HETATM  574  C2  MAN A  37      -6.245  -9.475  10.768  1.00  0.00           C  
HETATM  575  C3  MAN A  37      -7.627  -9.978  11.180  1.00  0.00           C  
HETATM  576  C4  MAN A  37      -8.472  -8.819  11.705  1.00  0.00           C  
HETATM  577  C5  MAN A  37      -8.521  -7.689  10.670  1.00  0.00           C  
HETATM  578  C6  MAN A  37      -9.283  -6.460  11.170  1.00  0.00           C  
HETATM  579  O1  MAN A  37      -6.913  -8.850   8.536  1.00  0.00           O  
HETATM  580  O3  MAN A  37      -7.508 -10.981  12.166  1.00  0.00           O  
HETATM  581  O4  MAN A  37      -9.776  -9.272  11.998  1.00  0.00           O  
HETATM  582  O5  MAN A  37      -7.190  -7.302  10.298  1.00  0.00           O  
HETATM  583  O6  MAN A  37      -8.663  -5.920  12.317  1.00  0.00           O  
HETATM  584  H1  MAN A  37      -5.376  -7.932   9.564  1.00  0.00           H  
HETATM  585  H2  MAN A  37      -5.698 -10.304  10.297  1.00  0.00           H  
HETATM  586  H3  MAN A  37      -8.123 -10.397  10.293  1.00  0.00           H  
HETATM  587  H4  MAN A  37      -8.003  -8.435  12.622  1.00  0.00           H  
HETATM  588  H5  MAN A  37      -9.025  -8.064   9.768  1.00  0.00           H  
HETATM  589  H61 MAN A  37     -10.309  -6.742  11.408  1.00  0.00           H  
HETATM  590  H62 MAN A  37      -9.294  -5.709  10.380  1.00  0.00           H  
HETATM  591  HO3 MAN A  37      -7.110 -10.597  12.965  1.00  0.00           H  
HETATM  592  HO4 MAN A  37      -9.727  -9.989  12.653  1.00  0.00           H  
HETATM  593  HO6 MAN A  37      -9.162  -5.150  12.600  1.00  0.00           H  
HETATM  594  C1  MAN A  38      -9.800  -7.985   1.084  1.00  0.00           C  
HETATM  595  C2  MAN A  38      -9.359  -9.186   1.927  1.00  0.00           C  
HETATM  596  C3  MAN A  38      -9.994 -10.469   1.401  1.00  0.00           C  
HETATM  597  C4  MAN A  38     -11.511 -10.309   1.342  1.00  0.00           C  
HETATM  598  C5  MAN A  38     -11.882  -9.071   0.514  1.00  0.00           C  
HETATM  599  C6  MAN A  38     -13.392  -8.826   0.477  1.00  0.00           C  
HETATM  600  O1  MAN A  38      -9.327  -8.098  -0.229  1.00  0.00           O  
HETATM  601  O2  MAN A  38      -9.712  -8.990   3.279  1.00  0.00           O  
HETATM  602  O3  MAN A  38      -9.647 -11.559   2.229  1.00  0.00           O  
HETATM  603  O4  MAN A  38     -12.090 -11.468   0.783  1.00  0.00           O  
HETATM  604  O5  MAN A  38     -11.233  -7.903   1.043  1.00  0.00           O  
HETATM  605  O6  MAN A  38     -13.891  -8.586   1.776  1.00  0.00           O  
HETATM  606  H1  MAN A  38      -9.448  -7.064   1.566  1.00  0.00           H  
HETATM  607  H2  MAN A  38      -8.269  -9.289   1.856  1.00  0.00           H  
HETATM  608  H3  MAN A  38      -9.622 -10.651   0.383  1.00  0.00           H  
HETATM  609  H4  MAN A  38     -11.885 -10.171   2.367  1.00  0.00           H  
HETATM  610  H5  MAN A  38     -11.530  -9.214  -0.518  1.00  0.00           H  
HETATM  611  H61 MAN A  38     -13.893  -9.693   0.047  1.00  0.00           H  
HETATM  612  H62 MAN A  38     -13.591  -7.959  -0.153  1.00  0.00           H  
HETATM  613  HO2 MAN A  38      -9.399  -8.117   3.570  1.00  0.00           H  
HETATM  614  HO3 MAN A  38      -9.972 -11.394   3.130  1.00  0.00           H  
HETATM  615  HO4 MAN A  38     -13.058 -11.392   0.814  1.00  0.00           H  
HETATM  616  HO6 MAN A  38     -13.438  -7.823   2.141  1.00  0.00           H  
HETATM  617  C1  MAN A  39      -3.596  -5.105  -1.505  1.00  0.00           C  
HETATM  618  C2  MAN A  39      -2.145  -4.663  -1.701  1.00  0.00           C  
HETATM  619  C3  MAN A  39      -1.999  -3.163  -1.449  1.00  0.00           C  
HETATM  620  C4  MAN A  39      -2.958  -2.398  -2.357  1.00  0.00           C  
HETATM  621  C5  MAN A  39      -4.390  -2.898  -2.125  1.00  0.00           C  
HETATM  622  C6  MAN A  39      -5.420  -2.203  -3.018  1.00  0.00           C  
HETATM  623  O1  MAN A  39      -3.932  -4.995  -0.131  1.00  0.00           O  
HETATM  624  O2  MAN A  39      -1.719  -4.983  -3.009  1.00  0.00           O  
HETATM  625  O3  MAN A  39      -0.670  -2.754  -1.684  1.00  0.00           O  
HETATM  626  O4  MAN A  39      -2.859  -1.013  -2.105  1.00  0.00           O  
HETATM  627  O5  MAN A  39      -4.450  -4.315  -2.345  1.00  0.00           O  
HETATM  628  O6  MAN A  39      -5.136  -2.432  -4.381  1.00  0.00           O  
HETATM  629  H1  MAN A  39      -3.668  -6.145  -1.846  1.00  0.00           H  
HETATM  630  H2  MAN A  39      -1.517  -5.201  -0.976  1.00  0.00           H  
HETATM  631  H3  MAN A  39      -2.266  -2.954  -0.403  1.00  0.00           H  
HETATM  632  H4  MAN A  39      -2.682  -2.597  -3.402  1.00  0.00           H  
HETATM  633  H5  MAN A  39      -4.662  -2.721  -1.075  1.00  0.00           H  
HETATM  634  H61 MAN A  39      -5.409  -1.132  -2.820  1.00  0.00           H  
HETATM  635  H62 MAN A  39      -6.409  -2.598  -2.785  1.00  0.00           H  
HETATM  636  HO2 MAN A  39      -1.813  -5.939  -3.153  1.00  0.00           H  
HETATM  637  HO3 MAN A  39      -0.434  -2.944  -2.607  1.00  0.00           H  
HETATM  638  HO4 MAN A  39      -1.936  -0.731  -2.214  1.00  0.00           H  
HETATM  639  HO6 MAN A  39      -5.152  -3.378  -4.542  1.00  0.00           H  
HETATM  640  C1  MAN A  40      -4.165  -9.364  12.028  1.00  0.00           C  
HETATM  641  C2  MAN A  40      -4.019 -10.817  12.484  1.00  0.00           C  
HETATM  642  C3  MAN A  40      -4.479 -10.960  13.936  1.00  0.00           C  
HETATM  643  C4  MAN A  40      -3.745  -9.966  14.836  1.00  0.00           C  
HETATM  644  C5  MAN A  40      -3.888  -8.541  14.286  1.00  0.00           C  
HETATM  645  C6  MAN A  40      -3.092  -7.520  15.100  1.00  0.00           C  
HETATM  646  O1  MAN A  40      -5.526  -8.991  11.923  1.00  0.00           O  
HETATM  647  O2  MAN A  40      -2.672 -11.222  12.358  1.00  0.00           O  
HETATM  648  O3  MAN A  40      -4.264 -12.281  14.387  1.00  0.00           O  
HETATM  649  O4  MAN A  40      -4.262 -10.040  16.148  1.00  0.00           O  
HETATM  650  O5  MAN A  40      -3.450  -8.502  12.920  1.00  0.00           O  
HETATM  651  O6  MAN A  40      -3.242  -6.229  14.549  1.00  0.00           O  
HETATM  652  H1  MAN A  40      -3.682  -9.249  11.047  1.00  0.00           H  
HETATM  653  H2  MAN A  40      -4.648 -11.460  11.853  1.00  0.00           H  
HETATM  654  H3  MAN A  40      -5.552 -10.732  13.984  1.00  0.00           H  
HETATM  655  H4  MAN A  40      -2.678 -10.229  14.849  1.00  0.00           H  
HETATM  656  H5  MAN A  40      -4.949  -8.255  14.305  1.00  0.00           H  
HETATM  657  H61 MAN A  40      -2.037  -7.798  15.091  1.00  0.00           H  
HETATM  658  H62 MAN A  40      -3.457  -7.510  16.127  1.00  0.00           H  
HETATM  659  HO2 MAN A  40      -2.112 -10.646  12.905  1.00  0.00           H  
HETATM  660  HO3 MAN A  40      -4.744 -12.899  13.811  1.00  0.00           H  
HETATM  661  HO4 MAN A  40      -3.751  -9.454  16.731  1.00  0.00           H  
HETATM  662  HO6 MAN A  40      -2.732  -5.611  15.077  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1      -5.695   4.920  -2.869  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.189   5.363  -1.558  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.334   5.916  -0.700  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.407   7.123  -0.475  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -4.030   6.356  -1.737  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -2.905   6.549  -0.320  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -6.418   4.227  -2.734  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -6.076   5.712  -3.367  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -4.939   4.518  -3.404  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.770   4.490  -1.061  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -3.412   6.009  -2.567  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -4.420   7.336  -2.015  1.00  0.00           H  
ATOM     13  N   SER A   2      -7.229   5.021  -0.244  1.00  0.00           N  
ATOM     14  CA  SER A   2      -8.383   5.314   0.609  1.00  0.00           C  
ATOM     15  C   SER A   2      -7.973   6.148   1.830  1.00  0.00           C  
ATOM     16  O   SER A   2      -8.043   7.371   1.742  1.00  0.00           O  
ATOM     17  CB  SER A   2      -9.088   4.007   0.993  1.00  0.00           C  
ATOM     18  OG  SER A   2      -9.558   3.355  -0.167  1.00  0.00           O  
ATOM     19  H   SER A   2      -7.091   4.052  -0.491  1.00  0.00           H  
ATOM     20  HA  SER A   2      -9.087   5.907   0.023  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -8.401   3.336   1.509  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -9.936   4.224   1.643  1.00  0.00           H  
ATOM     23  HG  SER A   2     -10.174   3.937  -0.617  1.00  0.00           H  
ATOM     24  N   ASN A   3      -7.509   5.509   2.921  1.00  0.00           N  
ATOM     25  CA  ASN A   3      -6.517   6.077   3.835  1.00  0.00           C  
ATOM     26  C   ASN A   3      -6.152   5.165   5.012  1.00  0.00           C  
ATOM     27  O   ASN A   3      -6.986   4.416   5.518  1.00  0.00           O  
ATOM     28  CB  ASN A   3      -6.843   7.506   4.325  1.00  0.00           C  
ATOM     29  CG  ASN A   3      -5.816   8.447   3.706  1.00  0.00           C  
ATOM     30  OD1 ASN A   3      -6.095   9.132   2.723  1.00  0.00           O  
ATOM     31  ND2 ASN A   3      -4.590   8.355   4.230  1.00  0.00           N  
ATOM     32  H   ASN A   3      -7.578   4.502   2.941  1.00  0.00           H  
ATOM     33  HA  ASN A   3      -5.613   6.118   3.224  1.00  0.00           H  
ATOM     34  HB2 ASN A   3      -7.860   7.813   4.087  1.00  0.00           H  
ATOM     35  HB3 ASN A   3      -6.744   7.562   5.409  1.00  0.00           H  
ATOM     36 HD21 ASN A   3      -4.487   7.827   5.084  1.00  0.00           H  
ATOM     37  N   LEU A   4      -4.886   5.287   5.444  1.00  0.00           N  
ATOM     38  CA  LEU A   4      -4.297   4.713   6.650  1.00  0.00           C  
ATOM     39  C   LEU A   4      -4.534   3.206   6.773  1.00  0.00           C  
ATOM     40  O   LEU A   4      -5.127   2.743   7.745  1.00  0.00           O  
ATOM     41  CB  LEU A   4      -4.759   5.483   7.900  1.00  0.00           C  
ATOM     42  CG  LEU A   4      -4.493   6.998   7.849  1.00  0.00           C  
ATOM     43  CD1 LEU A   4      -4.983   7.636   9.153  1.00  0.00           C  
ATOM     44  CD2 LEU A   4      -3.008   7.329   7.649  1.00  0.00           C  
ATOM     45  H   LEU A   4      -4.288   5.918   4.930  1.00  0.00           H  
ATOM     46  HA  LEU A   4      -3.217   4.832   6.556  1.00  0.00           H  
ATOM     47  HB2 LEU A   4      -5.831   5.327   8.033  1.00  0.00           H  
ATOM     48  HB3 LEU A   4      -4.242   5.072   8.769  1.00  0.00           H  
ATOM     49  HG  LEU A   4      -5.061   7.441   7.033  1.00  0.00           H  
ATOM     50 HD11 LEU A   4      -6.044   7.427   9.291  1.00  0.00           H  
ATOM     51 HD12 LEU A   4      -4.425   7.234  10.000  1.00  0.00           H  
ATOM     52 HD13 LEU A   4      -4.841   8.716   9.113  1.00  0.00           H  
ATOM     53 HD21 LEU A   4      -2.408   6.834   8.413  1.00  0.00           H  
ATOM     54 HD22 LEU A   4      -2.675   7.008   6.663  1.00  0.00           H  
ATOM     55 HD23 LEU A   4      -2.861   8.406   7.722  1.00  0.00           H  
ATOM     56  N   SER A   5      -4.031   2.460   5.783  1.00  0.00           N  
ATOM     57  CA  SER A   5      -4.067   1.005   5.665  1.00  0.00           C  
ATOM     58  C   SER A   5      -3.636   0.673   4.240  1.00  0.00           C  
ATOM     59  O   SER A   5      -2.614   0.029   4.021  1.00  0.00           O  
ATOM     60  CB  SER A   5      -5.460   0.423   5.966  1.00  0.00           C  
ATOM     61  OG  SER A   5      -6.482   1.142   5.303  1.00  0.00           O  
ATOM     62  H   SER A   5      -3.557   2.952   5.038  1.00  0.00           H  
ATOM     63  HA  SER A   5      -3.349   0.573   6.363  1.00  0.00           H  
ATOM     64  HB2 SER A   5      -5.490  -0.617   5.636  1.00  0.00           H  
ATOM     65  HB3 SER A   5      -5.655   0.435   7.038  1.00  0.00           H  
ATOM     66  HG  SER A   5      -7.327   0.740   5.518  1.00  0.00           H  
ATOM     67  N   THR A   6      -4.428   1.173   3.287  1.00  0.00           N  
ATOM     68  CA  THR A   6      -4.218   1.170   1.849  1.00  0.00           C  
ATOM     69  C   THR A   6      -2.763   1.441   1.450  1.00  0.00           C  
ATOM     70  O   THR A   6      -2.188   0.711   0.645  1.00  0.00           O  
ATOM     71  CB  THR A   6      -5.166   2.231   1.261  1.00  0.00           C  
ATOM     72  OG1 THR A   6      -5.132   2.177  -0.148  1.00  0.00           O  
ATOM     73  CG2 THR A   6      -4.861   3.663   1.748  1.00  0.00           C  
ATOM     74  H   THR A   6      -5.254   1.660   3.607  1.00  0.00           H  
ATOM     75  HA  THR A   6      -4.502   0.187   1.470  1.00  0.00           H  
ATOM     76  HB  THR A   6      -6.181   1.981   1.574  1.00  0.00           H  
ATOM     77  HG1 THR A   6      -5.365   1.288  -0.426  1.00  0.00           H  
ATOM     78 HG21 THR A   6      -4.672   3.706   2.821  1.00  0.00           H  
ATOM     79 HG22 THR A   6      -4.011   4.091   1.223  1.00  0.00           H  
ATOM     80 HG23 THR A   6      -5.704   4.307   1.549  1.00  0.00           H  
ATOM     81  N   CYS A   7      -2.196   2.512   2.009  1.00  0.00           N  
ATOM     82  CA  CYS A   7      -0.928   3.103   1.628  1.00  0.00           C  
ATOM     83  C   CYS A   7       0.122   2.901   2.725  1.00  0.00           C  
ATOM     84  O   CYS A   7       1.295   3.170   2.485  1.00  0.00           O  
ATOM     85  CB  CYS A   7      -1.176   4.578   1.288  1.00  0.00           C  
ATOM     86  SG  CYS A   7      -1.733   4.872  -0.414  1.00  0.00           S  
ATOM     87  H   CYS A   7      -2.725   3.015   2.706  1.00  0.00           H  
ATOM     88  HA  CYS A   7      -0.542   2.622   0.729  1.00  0.00           H  
ATOM     89  HB2 CYS A   7      -1.929   4.971   1.972  1.00  0.00           H  
ATOM     90  HB3 CYS A   7      -0.255   5.143   1.421  1.00  0.00           H  
ATOM     91  N   VAL A   8      -0.271   2.375   3.896  1.00  0.00           N  
ATOM     92  CA  VAL A   8       0.663   1.800   4.855  1.00  0.00           C  
ATOM     93  C   VAL A   8       1.222   0.516   4.238  1.00  0.00           C  
ATOM     94  O   VAL A   8       2.436   0.357   4.130  1.00  0.00           O  
ATOM     95  CB  VAL A   8      -0.042   1.533   6.197  1.00  0.00           C  
ATOM     96  CG1 VAL A   8       0.927   0.902   7.206  1.00  0.00           C  
ATOM     97  CG2 VAL A   8      -0.599   2.832   6.792  1.00  0.00           C  
ATOM     98  H   VAL A   8      -1.253   2.212   4.065  1.00  0.00           H  
ATOM     99  HA  VAL A   8       1.481   2.502   5.027  1.00  0.00           H  
ATOM    100  HB  VAL A   8      -0.872   0.843   6.042  1.00  0.00           H  
ATOM    101 HG11 VAL A   8       1.791   1.552   7.350  1.00  0.00           H  
ATOM    102 HG12 VAL A   8       0.423   0.763   8.162  1.00  0.00           H  
ATOM    103 HG13 VAL A   8       1.266  -0.072   6.852  1.00  0.00           H  
ATOM    104 HG21 VAL A   8       0.206   3.554   6.937  1.00  0.00           H  
ATOM    105 HG22 VAL A   8      -1.348   3.260   6.128  1.00  0.00           H  
ATOM    106 HG23 VAL A   8      -1.071   2.626   7.753  1.00  0.00           H  
ATOM    107  N   LEU A   9       0.320  -0.368   3.790  1.00  0.00           N  
ATOM    108  CA  LEU A   9       0.632  -1.546   2.992  1.00  0.00           C  
ATOM    109  C   LEU A   9       1.393  -1.152   1.724  1.00  0.00           C  
ATOM    110  O   LEU A   9       2.350  -1.829   1.356  1.00  0.00           O  
ATOM    111  CB  LEU A   9      -0.665  -2.287   2.633  1.00  0.00           C  
ATOM    112  CG  LEU A   9      -1.359  -2.933   3.845  1.00  0.00           C  
ATOM    113  CD1 LEU A   9      -2.769  -3.378   3.439  1.00  0.00           C  
ATOM    114  CD2 LEU A   9      -0.583  -4.149   4.370  1.00  0.00           C  
ATOM    115  H   LEU A   9      -0.659  -0.158   3.927  1.00  0.00           H  
ATOM    116  HA  LEU A   9       1.276  -2.204   3.572  1.00  0.00           H  
ATOM    117  HB2 LEU A   9      -1.348  -1.573   2.168  1.00  0.00           H  
ATOM    118  HB3 LEU A   9      -0.446  -3.065   1.901  1.00  0.00           H  
ATOM    119  HG  LEU A   9      -1.452  -2.209   4.654  1.00  0.00           H  
ATOM    120 HD11 LEU A   9      -3.346  -2.521   3.093  1.00  0.00           H  
ATOM    121 HD12 LEU A   9      -2.711  -4.116   2.638  1.00  0.00           H  
ATOM    122 HD13 LEU A   9      -3.279  -3.820   4.296  1.00  0.00           H  
ATOM    123 HD21 LEU A   9      -0.431  -4.872   3.568  1.00  0.00           H  
ATOM    124 HD22 LEU A   9       0.384  -3.846   4.769  1.00  0.00           H  
ATOM    125 HD23 LEU A   9      -1.148  -4.624   5.172  1.00  0.00           H  
ATOM    126  N   GLY A  10       0.985  -0.050   1.077  1.00  0.00           N  
ATOM    127  CA  GLY A  10       1.676   0.509  -0.074  1.00  0.00           C  
ATOM    128  C   GLY A  10       3.146   0.798   0.234  1.00  0.00           C  
ATOM    129  O   GLY A  10       4.021   0.376  -0.517  1.00  0.00           O  
ATOM    130  H   GLY A  10       0.173   0.446   1.419  1.00  0.00           H  
ATOM    131  HA2 GLY A  10       1.606  -0.192  -0.907  1.00  0.00           H  
ATOM    132  HA3 GLY A  10       1.190   1.440  -0.364  1.00  0.00           H  
ATOM    133  N   LYS A  11       3.417   1.502   1.341  1.00  0.00           N  
ATOM    134  CA  LYS A  11       4.765   1.867   1.762  1.00  0.00           C  
ATOM    135  C   LYS A  11       5.593   0.601   1.998  1.00  0.00           C  
ATOM    136  O   LYS A  11       6.660   0.450   1.408  1.00  0.00           O  
ATOM    137  CB  LYS A  11       4.686   2.768   3.008  1.00  0.00           C  
ATOM    138  CG  LYS A  11       5.866   3.741   3.175  1.00  0.00           C  
ATOM    139  CD  LYS A  11       7.253   3.147   3.464  1.00  0.00           C  
ATOM    140  CE  LYS A  11       7.442   2.598   4.884  1.00  0.00           C  
ATOM    141  NZ  LYS A  11       6.810   1.285   5.087  1.00  0.00           N  
ATOM    142  H   LYS A  11       2.648   1.810   1.921  1.00  0.00           H  
ATOM    143  HA  LYS A  11       5.219   2.439   0.951  1.00  0.00           H  
ATOM    144  HB2 LYS A  11       3.813   3.407   2.894  1.00  0.00           H  
ATOM    145  HB3 LYS A  11       4.526   2.179   3.907  1.00  0.00           H  
ATOM    146  HG2 LYS A  11       5.940   4.325   2.256  1.00  0.00           H  
ATOM    147  HG3 LYS A  11       5.621   4.434   3.981  1.00  0.00           H  
ATOM    148  HD2 LYS A  11       7.519   2.396   2.725  1.00  0.00           H  
ATOM    149  HD3 LYS A  11       7.965   3.967   3.355  1.00  0.00           H  
ATOM    150  HE2 LYS A  11       8.512   2.473   5.058  1.00  0.00           H  
ATOM    151  HE3 LYS A  11       7.054   3.307   5.616  1.00  0.00           H  
ATOM    152  HZ1 LYS A  11       7.128   0.643   4.375  1.00  0.00           H  
ATOM    153  HZ2 LYS A  11       7.066   0.928   5.996  1.00  0.00           H  
ATOM    154  HZ3 LYS A  11       5.806   1.369   5.040  1.00  0.00           H  
ATOM    155  N   LEU A  12       5.076  -0.323   2.820  1.00  0.00           N  
ATOM    156  CA  LEU A  12       5.713  -1.598   3.135  1.00  0.00           C  
ATOM    157  C   LEU A  12       6.058  -2.393   1.873  1.00  0.00           C  
ATOM    158  O   LEU A  12       7.116  -3.017   1.821  1.00  0.00           O  
ATOM    159  CB  LEU A  12       4.806  -2.422   4.059  1.00  0.00           C  
ATOM    160  CG  LEU A  12       4.651  -1.799   5.457  1.00  0.00           C  
ATOM    161  CD1 LEU A  12       3.456  -2.435   6.176  1.00  0.00           C  
ATOM    162  CD2 LEU A  12       5.909  -2.002   6.312  1.00  0.00           C  
ATOM    163  H   LEU A  12       4.180  -0.136   3.249  1.00  0.00           H  
ATOM    164  HA  LEU A  12       6.651  -1.393   3.649  1.00  0.00           H  
ATOM    165  HB2 LEU A  12       3.825  -2.502   3.590  1.00  0.00           H  
ATOM    166  HB3 LEU A  12       5.213  -3.428   4.167  1.00  0.00           H  
ATOM    167  HG  LEU A  12       4.459  -0.732   5.360  1.00  0.00           H  
ATOM    168 HD11 LEU A  12       3.605  -3.511   6.270  1.00  0.00           H  
ATOM    169 HD12 LEU A  12       3.348  -2.000   7.170  1.00  0.00           H  
ATOM    170 HD13 LEU A  12       2.541  -2.249   5.614  1.00  0.00           H  
ATOM    171 HD21 LEU A  12       6.121  -3.066   6.420  1.00  0.00           H  
ATOM    172 HD22 LEU A  12       6.770  -1.512   5.861  1.00  0.00           H  
ATOM    173 HD23 LEU A  12       5.750  -1.571   7.302  1.00  0.00           H  
ATOM    174  N   SER A  13       5.190  -2.356   0.854  1.00  0.00           N  
ATOM    175  CA  SER A  13       5.445  -3.005  -0.426  1.00  0.00           C  
ATOM    176  C   SER A  13       6.726  -2.465  -1.068  1.00  0.00           C  
ATOM    177  O   SER A  13       7.542  -3.251  -1.542  1.00  0.00           O  
ATOM    178  CB  SER A  13       4.236  -2.856  -1.356  1.00  0.00           C  
ATOM    179  OG  SER A  13       4.400  -3.667  -2.498  1.00  0.00           O  
ATOM    180  H   SER A  13       4.331  -1.834   0.964  1.00  0.00           H  
ATOM    181  HA  SER A  13       5.577  -4.071  -0.235  1.00  0.00           H  
ATOM    182  HB2 SER A  13       3.331  -3.174  -0.837  1.00  0.00           H  
ATOM    183  HB3 SER A  13       4.122  -1.823  -1.678  1.00  0.00           H  
ATOM    184  HG  SER A  13       5.181  -3.375  -2.976  1.00  0.00           H  
ATOM    185  N   GLN A  14       6.924  -1.139  -1.051  1.00  0.00           N  
ATOM    186  CA  GLN A  14       8.136  -0.513  -1.569  1.00  0.00           C  
ATOM    187  C   GLN A  14       9.379  -0.924  -0.774  1.00  0.00           C  
ATOM    188  O   GLN A  14      10.442  -1.079  -1.370  1.00  0.00           O  
ATOM    189  CB  GLN A  14       8.007   1.018  -1.613  1.00  0.00           C  
ATOM    190  CG  GLN A  14       6.784   1.515  -2.393  1.00  0.00           C  
ATOM    191  CD  GLN A  14       6.639   0.847  -3.758  1.00  0.00           C  
ATOM    192  OE1 GLN A  14       5.728   0.047  -3.965  1.00  0.00           O  
ATOM    193  NE2 GLN A  14       7.539   1.171  -4.690  1.00  0.00           N  
ATOM    194  H   GLN A  14       6.224  -0.541  -0.631  1.00  0.00           H  
ATOM    195  HA  GLN A  14       8.283  -0.866  -2.590  1.00  0.00           H  
ATOM    196  HB2 GLN A  14       7.959   1.417  -0.600  1.00  0.00           H  
ATOM    197  HB3 GLN A  14       8.903   1.419  -2.090  1.00  0.00           H  
ATOM    198  HG2 GLN A  14       5.888   1.323  -1.809  1.00  0.00           H  
ATOM    199  HG3 GLN A  14       6.867   2.594  -2.529  1.00  0.00           H  
ATOM    200 HE21 GLN A  14       8.273   1.831  -4.474  1.00  0.00           H  
ATOM    201 HE22 GLN A  14       7.488   0.752  -5.608  1.00  0.00           H  
ATOM    202  N   GLU A  15       9.262  -1.114   0.549  1.00  0.00           N  
ATOM    203  CA  GLU A  15      10.377  -1.575   1.372  1.00  0.00           C  
ATOM    204  C   GLU A  15      10.795  -2.990   0.967  1.00  0.00           C  
ATOM    205  O   GLU A  15      11.985  -3.255   0.809  1.00  0.00           O  
ATOM    206  CB  GLU A  15      10.036  -1.522   2.869  1.00  0.00           C  
ATOM    207  CG  GLU A  15       9.573  -0.142   3.352  1.00  0.00           C  
ATOM    208  CD  GLU A  15      10.553   0.969   2.986  1.00  0.00           C  
ATOM    209  OE1 GLU A  15      11.595   1.059   3.670  1.00  0.00           O  
ATOM    210  OE2 GLU A  15      10.244   1.707   2.025  1.00  0.00           O  
ATOM    211  H   GLU A  15       8.366  -0.970   0.996  1.00  0.00           H  
ATOM    212  HA  GLU A  15      11.228  -0.915   1.195  1.00  0.00           H  
ATOM    213  HB2 GLU A  15       9.254  -2.246   3.097  1.00  0.00           H  
ATOM    214  HB3 GLU A  15      10.929  -1.801   3.432  1.00  0.00           H  
ATOM    215  HG2 GLU A  15       8.602   0.081   2.921  1.00  0.00           H  
ATOM    216  HG3 GLU A  15       9.461  -0.172   4.437  1.00  0.00           H  
ATOM    217  N   LEU A  16       9.817  -3.887   0.779  1.00  0.00           N  
ATOM    218  CA  LEU A  16      10.052  -5.251   0.323  1.00  0.00           C  
ATOM    219  C   LEU A  16      10.727  -5.259  -1.051  1.00  0.00           C  
ATOM    220  O   LEU A  16      11.663  -6.027  -1.259  1.00  0.00           O  
ATOM    221  CB  LEU A  16       8.737  -6.043   0.297  1.00  0.00           C  
ATOM    222  CG  LEU A  16       8.143  -6.294   1.696  1.00  0.00           C  
ATOM    223  CD1 LEU A  16       6.706  -6.806   1.552  1.00  0.00           C  
ATOM    224  CD2 LEU A  16       8.959  -7.321   2.491  1.00  0.00           C  
ATOM    225  H   LEU A  16       8.858  -3.602   0.927  1.00  0.00           H  
ATOM    226  HA  LEU A  16      10.735  -5.732   1.022  1.00  0.00           H  
ATOM    227  HB2 LEU A  16       8.013  -5.492  -0.304  1.00  0.00           H  
ATOM    228  HB3 LEU A  16       8.910  -7.007  -0.184  1.00  0.00           H  
ATOM    229  HG  LEU A  16       8.115  -5.363   2.261  1.00  0.00           H  
ATOM    230 HD11 LEU A  16       6.098  -6.068   1.030  1.00  0.00           H  
ATOM    231 HD12 LEU A  16       6.697  -7.740   0.990  1.00  0.00           H  
ATOM    232 HD13 LEU A  16       6.273  -6.978   2.538  1.00  0.00           H  
ATOM    233 HD21 LEU A  16       9.046  -8.250   1.926  1.00  0.00           H  
ATOM    234 HD22 LEU A  16       9.955  -6.939   2.708  1.00  0.00           H  
ATOM    235 HD23 LEU A  16       8.462  -7.528   3.439  1.00  0.00           H  
ATOM    236  N   HIS A  17      10.282  -4.396  -1.975  1.00  0.00           N  
ATOM    237  CA  HIS A  17      10.885  -4.266  -3.297  1.00  0.00           C  
ATOM    238  C   HIS A  17      12.341  -3.803  -3.192  1.00  0.00           C  
ATOM    239  O   HIS A  17      13.206  -4.346  -3.876  1.00  0.00           O  
ATOM    240  CB  HIS A  17      10.082  -3.285  -4.163  1.00  0.00           C  
ATOM    241  CG  HIS A  17       8.630  -3.642  -4.358  1.00  0.00           C  
ATOM    242  ND1 HIS A  17       8.126  -4.919  -4.153  1.00  0.00           N  
ATOM    243  CD2 HIS A  17       7.548  -2.886  -4.739  1.00  0.00           C  
ATOM    244  CE1 HIS A  17       6.806  -4.872  -4.398  1.00  0.00           C  
ATOM    245  NE2 HIS A  17       6.390  -3.657  -4.760  1.00  0.00           N  
ATOM    246  H   HIS A  17       9.505  -3.790  -1.749  1.00  0.00           H  
ATOM    247  HA  HIS A  17      10.868  -5.241  -3.785  1.00  0.00           H  
ATOM    248  HB2 HIS A  17      10.127  -2.292  -3.716  1.00  0.00           H  
ATOM    249  HB3 HIS A  17      10.546  -3.234  -5.148  1.00  0.00           H  
ATOM    250  HD1 HIS A  17       8.652  -5.731  -3.864  1.00  0.00           H  
ATOM    251  HD2 HIS A  17       7.590  -1.835  -4.982  1.00  0.00           H  
ATOM    252  HE1 HIS A  17       6.151  -5.726  -4.309  1.00  0.00           H  
ATOM    253  N   LYS A  18      12.599  -2.800  -2.341  1.00  0.00           N  
ATOM    254  CA  LYS A  18      13.902  -2.172  -2.172  1.00  0.00           C  
ATOM    255  C   LYS A  18      14.951  -3.189  -1.718  1.00  0.00           C  
ATOM    256  O   LYS A  18      16.004  -3.297  -2.343  1.00  0.00           O  
ATOM    257  CB  LYS A  18      13.776  -1.001  -1.184  1.00  0.00           C  
ATOM    258  CG  LYS A  18      15.090  -0.244  -0.936  1.00  0.00           C  
ATOM    259  CD  LYS A  18      15.721   0.367  -2.196  1.00  0.00           C  
ATOM    260  CE  LYS A  18      14.798   1.322  -2.963  1.00  0.00           C  
ATOM    261  NZ  LYS A  18      14.323   2.431  -2.119  1.00  0.00           N  
ATOM    262  H   LYS A  18      11.833  -2.415  -1.806  1.00  0.00           H  
ATOM    263  HA  LYS A  18      14.196  -1.775  -3.143  1.00  0.00           H  
ATOM    264  HB2 LYS A  18      13.026  -0.302  -1.551  1.00  0.00           H  
ATOM    265  HB3 LYS A  18      13.432  -1.381  -0.223  1.00  0.00           H  
ATOM    266  HG2 LYS A  18      14.892   0.552  -0.217  1.00  0.00           H  
ATOM    267  HG3 LYS A  18      15.814  -0.921  -0.483  1.00  0.00           H  
ATOM    268  HD2 LYS A  18      16.613   0.917  -1.894  1.00  0.00           H  
ATOM    269  HD3 LYS A  18      16.031  -0.431  -2.867  1.00  0.00           H  
ATOM    270  HE2 LYS A  18      15.354   1.742  -3.802  1.00  0.00           H  
ATOM    271  HE3 LYS A  18      13.940   0.780  -3.361  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18      15.115   2.942  -1.757  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18      13.747   3.051  -2.671  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18      13.779   2.064  -1.352  1.00  0.00           H  
ATOM    275  N   LEU A  19      14.668  -3.931  -0.639  1.00  0.00           N  
ATOM    276  CA  LEU A  19      15.588  -4.931  -0.106  1.00  0.00           C  
ATOM    277  C   LEU A  19      15.706  -6.153  -1.023  1.00  0.00           C  
ATOM    278  O   LEU A  19      16.768  -6.771  -1.067  1.00  0.00           O  
ATOM    279  CB  LEU A  19      15.229  -5.283   1.347  1.00  0.00           C  
ATOM    280  CG  LEU A  19      13.871  -5.981   1.549  1.00  0.00           C  
ATOM    281  CD1 LEU A  19      13.987  -7.511   1.495  1.00  0.00           C  
ATOM    282  CD2 LEU A  19      13.294  -5.593   2.916  1.00  0.00           C  
ATOM    283  H   LEU A  19      13.785  -3.796  -0.166  1.00  0.00           H  
ATOM    284  HA  LEU A  19      16.577  -4.471  -0.062  1.00  0.00           H  
ATOM    285  HB2 LEU A  19      16.018  -5.904   1.772  1.00  0.00           H  
ATOM    286  HB3 LEU A  19      15.221  -4.341   1.899  1.00  0.00           H  
ATOM    287  HG  LEU A  19      13.173  -5.650   0.785  1.00  0.00           H  
ATOM    288 HD11 LEU A  19      14.371  -7.845   0.535  1.00  0.00           H  
ATOM    289 HD12 LEU A  19      14.654  -7.862   2.283  1.00  0.00           H  
ATOM    290 HD13 LEU A  19      13.002  -7.954   1.643  1.00  0.00           H  
ATOM    291 HD21 LEU A  19      13.979  -5.894   3.709  1.00  0.00           H  
ATOM    292 HD22 LEU A  19      13.142  -4.514   2.968  1.00  0.00           H  
ATOM    293 HD23 LEU A  19      12.334  -6.086   3.068  1.00  0.00           H  
ATOM    294  N   GLN A  20      14.640  -6.492  -1.764  1.00  0.00           N  
ATOM    295  CA  GLN A  20      14.635  -7.608  -2.702  1.00  0.00           C  
ATOM    296  C   GLN A  20      15.628  -7.359  -3.837  1.00  0.00           C  
ATOM    297  O   GLN A  20      16.464  -8.218  -4.111  1.00  0.00           O  
ATOM    298  CB  GLN A  20      13.204  -7.854  -3.208  1.00  0.00           C  
ATOM    299  CG  GLN A  20      13.082  -8.975  -4.253  1.00  0.00           C  
ATOM    300  CD  GLN A  20      13.528  -8.556  -5.655  1.00  0.00           C  
ATOM    301  OE1 GLN A  20      14.443  -9.151  -6.221  1.00  0.00           O  
ATOM    302  NE2 GLN A  20      12.882  -7.532  -6.221  1.00  0.00           N  
ATOM    303  H   GLN A  20      13.789  -5.953  -1.680  1.00  0.00           H  
ATOM    304  HA  GLN A  20      14.948  -8.506  -2.166  1.00  0.00           H  
ATOM    305  HB2 GLN A  20      12.606  -8.156  -2.349  1.00  0.00           H  
ATOM    306  HB3 GLN A  20      12.783  -6.933  -3.609  1.00  0.00           H  
ATOM    307  HG2 GLN A  20      13.659  -9.840  -3.922  1.00  0.00           H  
ATOM    308  HG3 GLN A  20      12.034  -9.269  -4.315  1.00  0.00           H  
ATOM    309 HE21 GLN A  20      12.134  -7.070  -5.723  1.00  0.00           H  
ATOM    310 HE22 GLN A  20      13.145  -7.220  -7.144  1.00  0.00           H  
ATOM    311  N   THR A  21      15.534  -6.199  -4.501  1.00  0.00           N  
ATOM    312  CA  THR A  21      16.401  -5.864  -5.623  1.00  0.00           C  
ATOM    313  C   THR A  21      17.808  -5.475  -5.155  1.00  0.00           C  
ATOM    314  O   THR A  21      18.774  -5.774  -5.854  1.00  0.00           O  
ATOM    315  CB  THR A  21      15.755  -4.783  -6.506  1.00  0.00           C  
ATOM    316  OG1 THR A  21      16.421  -4.742  -7.751  1.00  0.00           O  
ATOM    317  CG2 THR A  21      15.785  -3.379  -5.893  1.00  0.00           C  
ATOM    318  H   THR A  21      14.824  -5.530  -4.232  1.00  0.00           H  
ATOM    319  HA  THR A  21      16.491  -6.756  -6.246  1.00  0.00           H  
ATOM    320  HB  THR A  21      14.716  -5.061  -6.692  1.00  0.00           H  
ATOM    321  HG1 THR A  21      17.344  -4.529  -7.596  1.00  0.00           H  
ATOM    322 HG21 THR A  21      15.360  -3.392  -4.893  1.00  0.00           H  
ATOM    323 HG22 THR A  21      16.808  -3.008  -5.846  1.00  0.00           H  
ATOM    324 HG23 THR A  21      15.199  -2.702  -6.515  1.00  0.00           H  
ATOM    325  N   TYR A  22      17.907  -4.813  -3.989  1.00  0.00           N  
ATOM    326  CA  TYR A  22      19.118  -4.241  -3.406  1.00  0.00           C  
ATOM    327  C   TYR A  22      19.915  -3.412  -4.428  1.00  0.00           C  
ATOM    328  O   TYR A  22      20.776  -3.959  -5.114  1.00  0.00           O  
ATOM    329  CB  TYR A  22      19.962  -5.288  -2.651  1.00  0.00           C  
ATOM    330  CG  TYR A  22      20.390  -6.534  -3.408  1.00  0.00           C  
ATOM    331  CD1 TYR A  22      19.577  -7.682  -3.379  1.00  0.00           C  
ATOM    332  CD2 TYR A  22      21.635  -6.582  -4.063  1.00  0.00           C  
ATOM    333  CE1 TYR A  22      19.963  -8.841  -4.072  1.00  0.00           C  
ATOM    334  CE2 TYR A  22      22.028  -7.744  -4.748  1.00  0.00           C  
ATOM    335  CZ  TYR A  22      21.188  -8.871  -4.762  1.00  0.00           C  
ATOM    336  OH  TYR A  22      21.560  -9.997  -5.438  1.00  0.00           O  
ATOM    337  H   TYR A  22      17.051  -4.623  -3.487  1.00  0.00           H  
ATOM    338  HA  TYR A  22      18.779  -3.581  -2.613  1.00  0.00           H  
ATOM    339  HB2 TYR A  22      20.853  -4.791  -2.266  1.00  0.00           H  
ATOM    340  HB3 TYR A  22      19.382  -5.612  -1.785  1.00  0.00           H  
ATOM    341  HD1 TYR A  22      18.653  -7.675  -2.822  1.00  0.00           H  
ATOM    342  HD2 TYR A  22      22.297  -5.731  -4.041  1.00  0.00           H  
ATOM    343  HE1 TYR A  22      19.322  -9.710  -4.066  1.00  0.00           H  
ATOM    344  HE2 TYR A  22      22.979  -7.769  -5.261  1.00  0.00           H  
ATOM    345  HH  TYR A  22      22.412  -9.914  -5.874  1.00  0.00           H  
ATOM    346  N   PRO A  23      19.663  -2.095  -4.554  1.00  0.00           N  
ATOM    347  CA  PRO A  23      20.398  -1.247  -5.484  1.00  0.00           C  
ATOM    348  C   PRO A  23      21.871  -1.158  -5.073  1.00  0.00           C  
ATOM    349  O   PRO A  23      22.746  -1.244  -5.932  1.00  0.00           O  
ATOM    350  CB  PRO A  23      19.690   0.109  -5.467  1.00  0.00           C  
ATOM    351  CG  PRO A  23      19.038   0.159  -4.088  1.00  0.00           C  
ATOM    352  CD  PRO A  23      18.704  -1.304  -3.795  1.00  0.00           C  
ATOM    353  HA  PRO A  23      20.336  -1.660  -6.493  1.00  0.00           H  
ATOM    354  HB2 PRO A  23      20.371   0.945  -5.635  1.00  0.00           H  
ATOM    355  HB3 PRO A  23      18.906   0.110  -6.225  1.00  0.00           H  
ATOM    356  HG2 PRO A  23      19.764   0.521  -3.359  1.00  0.00           H  
ATOM    357  HG3 PRO A  23      18.152   0.795  -4.077  1.00  0.00           H  
ATOM    358  HD2 PRO A  23      18.782  -1.460  -2.720  1.00  0.00           H  
ATOM    359  HD3 PRO A  23      17.698  -1.536  -4.142  1.00  0.00           H  
ATOM    360  N   ARG A  24      22.128  -1.048  -3.761  1.00  0.00           N  
ATOM    361  CA  ARG A  24      23.437  -1.216  -3.146  1.00  0.00           C  
ATOM    362  C   ARG A  24      24.440  -0.189  -3.678  1.00  0.00           C  
ATOM    363  O   ARG A  24      25.243  -0.500  -4.556  1.00  0.00           O  
ATOM    364  CB  ARG A  24      23.912  -2.669  -3.320  1.00  0.00           C  
ATOM    365  CG  ARG A  24      25.133  -2.966  -2.441  1.00  0.00           C  
ATOM    366  CD  ARG A  24      25.694  -4.368  -2.703  1.00  0.00           C  
ATOM    367  NE  ARG A  24      24.706  -5.436  -2.491  1.00  0.00           N  
ATOM    368  CZ  ARG A  24      24.263  -5.872  -1.300  1.00  0.00           C  
ATOM    369  NH1 ARG A  24      24.673  -5.307  -0.155  1.00  0.00           N  
ATOM    370  NH2 ARG A  24      23.396  -6.893  -1.252  1.00  0.00           N  
ATOM    371  H   ARG A  24      21.345  -0.967  -3.130  1.00  0.00           H  
ATOM    372  HA  ARG A  24      23.309  -1.043  -2.077  1.00  0.00           H  
ATOM    373  HB2 ARG A  24      23.100  -3.335  -3.024  1.00  0.00           H  
ATOM    374  HB3 ARG A  24      24.158  -2.868  -4.364  1.00  0.00           H  
ATOM    375  HG2 ARG A  24      25.926  -2.249  -2.654  1.00  0.00           H  
ATOM    376  HG3 ARG A  24      24.853  -2.864  -1.393  1.00  0.00           H  
ATOM    377  HD2 ARG A  24      26.037  -4.425  -3.736  1.00  0.00           H  
ATOM    378  HD3 ARG A  24      26.550  -4.529  -2.052  1.00  0.00           H  
ATOM    379  HE  ARG A  24      24.360  -5.894  -3.322  1.00  0.00           H  
ATOM    380 HH11 ARG A  24      25.333  -4.543  -0.173  1.00  0.00           H  
ATOM    381 HH12 ARG A  24      24.326  -5.650   0.729  1.00  0.00           H  
ATOM    382 HH21 ARG A  24      23.087  -7.335  -2.106  1.00  0.00           H  
ATOM    383 HH22 ARG A  24      23.057  -7.228  -0.362  1.00  0.00           H  
ATOM    384  N   THR A  25      24.409   1.028  -3.119  1.00  0.00           N  
ATOM    385  CA  THR A  25      25.338   2.101  -3.464  1.00  0.00           C  
ATOM    386  C   THR A  25      26.581   1.999  -2.565  1.00  0.00           C  
ATOM    387  O   THR A  25      27.010   2.983  -1.965  1.00  0.00           O  
ATOM    388  CB  THR A  25      24.614   3.459  -3.366  1.00  0.00           C  
ATOM    389  OG1 THR A  25      23.349   3.378  -3.992  1.00  0.00           O  
ATOM    390  CG2 THR A  25      25.394   4.582  -4.061  1.00  0.00           C  
ATOM    391  H   THR A  25      23.724   1.219  -2.402  1.00  0.00           H  
ATOM    392  HA  THR A  25      25.657   1.978  -4.500  1.00  0.00           H  
ATOM    393  HB  THR A  25      24.455   3.718  -2.318  1.00  0.00           H  
ATOM    394  HG1 THR A  25      22.802   2.756  -3.507  1.00  0.00           H  
ATOM    395 HG21 THR A  25      25.541   4.336  -5.113  1.00  0.00           H  
ATOM    396 HG22 THR A  25      24.825   5.510  -3.992  1.00  0.00           H  
ATOM    397 HG23 THR A  25      26.366   4.740  -3.595  1.00  0.00           H  
ATOM    398  N   ASP A  26      27.152   0.789  -2.480  1.00  0.00           N  
ATOM    399  CA  ASP A  26      28.345   0.459  -1.712  1.00  0.00           C  
ATOM    400  C   ASP A  26      28.727  -0.981  -2.063  1.00  0.00           C  
ATOM    401  O   ASP A  26      28.567  -1.891  -1.251  1.00  0.00           O  
ATOM    402  CB  ASP A  26      28.094   0.639  -0.202  1.00  0.00           C  
ATOM    403  CG  ASP A  26      29.317   0.301   0.655  1.00  0.00           C  
ATOM    404  OD1 ASP A  26      30.448   0.484   0.153  1.00  0.00           O  
ATOM    405  OD2 ASP A  26      29.098  -0.131   1.807  1.00  0.00           O  
ATOM    406  H   ASP A  26      26.743   0.037  -3.015  1.00  0.00           H  
ATOM    407  HA  ASP A  26      29.152   1.124  -2.024  1.00  0.00           H  
ATOM    408  HB2 ASP A  26      27.833   1.674   0.012  1.00  0.00           H  
ATOM    409  HB3 ASP A  26      27.257   0.008   0.101  1.00  0.00           H  
ATOM    410  N   VAL A  27      29.211  -1.186  -3.294  1.00  0.00           N  
ATOM    411  CA  VAL A  27      29.552  -2.501  -3.814  1.00  0.00           C  
ATOM    412  C   VAL A  27      30.993  -2.826  -3.414  1.00  0.00           C  
ATOM    413  O   VAL A  27      31.927  -2.508  -4.148  1.00  0.00           O  
ATOM    414  CB  VAL A  27      29.339  -2.543  -5.340  1.00  0.00           C  
ATOM    415  CG1 VAL A  27      29.567  -3.963  -5.877  1.00  0.00           C  
ATOM    416  CG2 VAL A  27      27.915  -2.105  -5.713  1.00  0.00           C  
ATOM    417  H   VAL A  27      29.321  -0.395  -3.913  1.00  0.00           H  
ATOM    418  HA  VAL A  27      28.883  -3.242  -3.377  1.00  0.00           H  
ATOM    419  HB  VAL A  27      30.039  -1.864  -5.829  1.00  0.00           H  
ATOM    420 HG11 VAL A  27      30.580  -4.302  -5.660  1.00  0.00           H  
ATOM    421 HG12 VAL A  27      28.856  -4.652  -5.421  1.00  0.00           H  
ATOM    422 HG13 VAL A  27      29.425  -3.973  -6.958  1.00  0.00           H  
ATOM    423 HG21 VAL A  27      27.184  -2.715  -5.184  1.00  0.00           H  
ATOM    424 HG22 VAL A  27      27.762  -1.057  -5.459  1.00  0.00           H  
ATOM    425 HG23 VAL A  27      27.764  -2.221  -6.787  1.00  0.00           H  
ATOM    426  N   GLY A  28      31.169  -3.459  -2.246  1.00  0.00           N  
ATOM    427  CA  GLY A  28      32.474  -3.871  -1.751  1.00  0.00           C  
ATOM    428  C   GLY A  28      32.871  -5.195  -2.399  1.00  0.00           C  
ATOM    429  O   GLY A  28      33.185  -5.227  -3.588  1.00  0.00           O  
ATOM    430  H   GLY A  28      30.360  -3.684  -1.683  1.00  0.00           H  
ATOM    431  HA2 GLY A  28      33.224  -3.114  -1.982  1.00  0.00           H  
ATOM    432  HA3 GLY A  28      32.425  -3.979  -0.668  1.00  0.00           H  
ATOM    433  N   ALA A  29      32.828  -6.288  -1.625  1.00  0.00           N  
ATOM    434  CA  ALA A  29      33.034  -7.642  -2.124  1.00  0.00           C  
ATOM    435  C   ALA A  29      31.688  -8.190  -2.602  1.00  0.00           C  
ATOM    436  O   ALA A  29      31.173  -9.161  -2.051  1.00  0.00           O  
ATOM    437  CB  ALA A  29      33.650  -8.500  -1.013  1.00  0.00           C  
ATOM    438  H   ALA A  29      32.562  -6.188  -0.656  1.00  0.00           H  
ATOM    439  HA  ALA A  29      33.732  -7.637  -2.964  1.00  0.00           H  
ATOM    440  HB1 ALA A  29      32.990  -8.526  -0.145  1.00  0.00           H  
ATOM    441  HB2 ALA A  29      33.810  -9.516  -1.375  1.00  0.00           H  
ATOM    442  HB3 ALA A  29      34.610  -8.077  -0.716  1.00  0.00           H  
ATOM    443  N   GLY A  30      31.098  -7.517  -3.600  1.00  0.00           N  
ATOM    444  CA  GLY A  30      29.691  -7.652  -3.930  1.00  0.00           C  
ATOM    445  C   GLY A  30      28.892  -6.995  -2.809  1.00  0.00           C  
ATOM    446  O   GLY A  30      28.696  -5.782  -2.820  1.00  0.00           O  
ATOM    447  H   GLY A  30      31.598  -6.744  -4.019  1.00  0.00           H  
ATOM    448  HA2 GLY A  30      29.495  -7.134  -4.870  1.00  0.00           H  
ATOM    449  HA3 GLY A  30      29.418  -8.702  -4.041  1.00  0.00           H  
ATOM    450  N   THR A  31      28.500  -7.795  -1.810  1.00  0.00           N  
ATOM    451  CA  THR A  31      28.000  -7.309  -0.534  1.00  0.00           C  
ATOM    452  C   THR A  31      29.206  -6.807   0.276  1.00  0.00           C  
ATOM    453  O   THR A  31      30.193  -7.534   0.389  1.00  0.00           O  
ATOM    454  CB  THR A  31      27.265  -8.453   0.184  1.00  0.00           C  
ATOM    455  OG1 THR A  31      26.177  -8.884  -0.608  1.00  0.00           O  
ATOM    456  CG2 THR A  31      26.728  -8.035   1.556  1.00  0.00           C  
ATOM    457  H   THR A  31      28.703  -8.782  -1.879  1.00  0.00           H  
ATOM    458  HA  THR A  31      27.281  -6.515  -0.727  1.00  0.00           H  
ATOM    459  HB  THR A  31      27.948  -9.293   0.320  1.00  0.00           H  
ATOM    460  HG1 THR A  31      26.514  -9.204  -1.448  1.00  0.00           H  
ATOM    461 HG21 THR A  31      26.029  -7.206   1.449  1.00  0.00           H  
ATOM    462 HG22 THR A  31      26.205  -8.878   2.010  1.00  0.00           H  
ATOM    463 HG23 THR A  31      27.545  -7.739   2.213  1.00  0.00           H  
ATOM    464  N   PRO A  32      29.167  -5.583   0.830  1.00  0.00           N  
ATOM    465  CA  PRO A  32      30.289  -4.992   1.545  1.00  0.00           C  
ATOM    466  C   PRO A  32      30.446  -5.616   2.935  1.00  0.00           C  
ATOM    467  O   PRO A  32      29.500  -6.169   3.493  1.00  0.00           O  
ATOM    468  CB  PRO A  32      29.963  -3.499   1.634  1.00  0.00           C  
ATOM    469  CG  PRO A  32      28.437  -3.498   1.711  1.00  0.00           C  
ATOM    470  CD  PRO A  32      28.055  -4.650   0.783  1.00  0.00           C  
ATOM    471  HA  PRO A  32      31.212  -5.130   0.982  1.00  0.00           H  
ATOM    472  HB2 PRO A  32      30.422  -3.011   2.495  1.00  0.00           H  
ATOM    473  HB3 PRO A  32      30.275  -3.004   0.714  1.00  0.00           H  
ATOM    474  HG2 PRO A  32      28.126  -3.730   2.730  1.00  0.00           H  
ATOM    475  HG3 PRO A  32      27.999  -2.552   1.392  1.00  0.00           H  
ATOM    476  HD2 PRO A  32      27.127  -5.104   1.128  1.00  0.00           H  
ATOM    477  HD3 PRO A  32      27.945  -4.276  -0.233  1.00  0.00           H  
HETATM  478  N   NH2 A  41      31.655  -5.527   3.496  1.00  0.00           N  
HETATM  479  HN1 NH2 A  41      31.815  -5.922   4.412  1.00  0.00           H  
HETATM  480  HN2 NH2 A  41      32.406  -5.064   3.005  1.00  0.00           H  
TER     481      NH2 A  41                                                      
HETATM  482  C1  NAG A  33      -3.391   8.461   3.423  1.00  0.00           C  
HETATM  483  C2  NAG A  33      -2.799   9.862   3.429  1.00  0.00           C  
HETATM  484  C3  NAG A  33      -1.552   9.827   2.551  1.00  0.00           C  
HETATM  485  C4  NAG A  33      -0.544   8.820   3.095  1.00  0.00           C  
HETATM  486  C5  NAG A  33      -1.194   7.445   3.280  1.00  0.00           C  
HETATM  487  C6  NAG A  33      -0.286   6.478   4.045  1.00  0.00           C  
HETATM  488  C7  NAG A  33      -4.457  11.662   3.692  1.00  0.00           C  
HETATM  489  C8  NAG A  33      -5.386  12.636   2.975  1.00  0.00           C  
HETATM  490  N2  NAG A  33      -3.737  10.845   2.913  1.00  0.00           N  
HETATM  491  O3  NAG A  33      -0.962  11.108   2.478  1.00  0.00           O  
HETATM  492  O5  NAG A  33      -2.435   7.560   3.985  1.00  0.00           O  
HETATM  493  O6  NAG A  33      -0.994   5.317   4.418  1.00  0.00           O  
HETATM  494  O7  NAG A  33      -4.402  11.648   4.921  1.00  0.00           O  
HETATM  495  H1  NAG A  33      -3.602   8.141   2.393  1.00  0.00           H  
HETATM  496  H2  NAG A  33      -2.506  10.089   4.461  1.00  0.00           H  
HETATM  497  H3  NAG A  33      -1.857   9.493   1.548  1.00  0.00           H  
HETATM  498  H4  NAG A  33      -0.203   9.176   4.078  1.00  0.00           H  
HETATM  499  H5  NAG A  33      -1.422   7.036   2.288  1.00  0.00           H  
HETATM  500  H61 NAG A  33       0.081   6.969   4.947  1.00  0.00           H  
HETATM  501  H62 NAG A  33       0.557   6.197   3.416  1.00  0.00           H  
HETATM  502  H81 NAG A  33      -6.104  12.081   2.371  1.00  0.00           H  
HETATM  503  H82 NAG A  33      -5.925  13.243   3.703  1.00  0.00           H  
HETATM  504  H83 NAG A  33      -4.800  13.290   2.328  1.00  0.00           H  
HETATM  505  HN2 NAG A  33      -3.842  10.909   1.911  1.00  0.00           H  
HETATM  506  HO3 NAG A  33      -0.680  11.383   3.367  1.00  0.00           H  
HETATM  507  HO6 NAG A  33      -1.713   5.569   5.002  1.00  0.00           H  
HETATM  508  C1  NAG A  34       1.860   8.738   2.677  1.00  0.00           C  
HETATM  509  C2  NAG A  34       2.885   8.637   1.545  1.00  0.00           C  
HETATM  510  C3  NAG A  34       4.303   8.708   2.112  1.00  0.00           C  
HETATM  511  C4  NAG A  34       4.445   9.977   2.949  1.00  0.00           C  
HETATM  512  C5  NAG A  34       3.337  10.064   4.007  1.00  0.00           C  
HETATM  513  C6  NAG A  34       3.414  11.361   4.816  1.00  0.00           C  
HETATM  514  C7  NAG A  34       2.795   6.177   1.159  1.00  0.00           C  
HETATM  515  C8  NAG A  34       2.616   5.098   0.095  1.00  0.00           C  
HETATM  516  N2  NAG A  34       2.689   7.443   0.733  1.00  0.00           N  
HETATM  517  O1  NAG A  34       0.563   8.729   2.171  1.00  0.00           O  
HETATM  518  O3  NAG A  34       5.253   8.707   1.068  1.00  0.00           O  
HETATM  519  O5  NAG A  34       2.052   9.973   3.377  1.00  0.00           O  
HETATM  520  O6  NAG A  34       2.361  11.419   5.753  1.00  0.00           O  
HETATM  521  O7  NAG A  34       3.031   5.865   2.325  1.00  0.00           O  
HETATM  522  H1  NAG A  34       2.002   7.929   3.406  1.00  0.00           H  
HETATM  523  H2  NAG A  34       2.743   9.511   0.893  1.00  0.00           H  
HETATM  524  H3  NAG A  34       4.475   7.844   2.770  1.00  0.00           H  
HETATM  525  H4  NAG A  34       4.341  10.841   2.276  1.00  0.00           H  
HETATM  526  H5  NAG A  34       3.431   9.212   4.696  1.00  0.00           H  
HETATM  527  H61 NAG A  34       3.342  12.212   4.138  1.00  0.00           H  
HETATM  528  H62 NAG A  34       4.363  11.398   5.350  1.00  0.00           H  
HETATM  529  H81 NAG A  34       3.291   5.292  -0.739  1.00  0.00           H  
HETATM  530  H82 NAG A  34       2.846   4.118   0.511  1.00  0.00           H  
HETATM  531  H83 NAG A  34       1.588   5.104  -0.266  1.00  0.00           H  
HETATM  532  HN2 NAG A  34       2.485   7.593  -0.244  1.00  0.00           H  
HETATM  533  HO3 NAG A  34       6.145   8.796   1.446  1.00  0.00           H  
HETATM  534  HO6 NAG A  34       2.436  12.240   6.246  1.00  0.00           H  
HETATM  535  C1  MAN A  35       6.553  11.097   3.345  1.00  0.00           C  
HETATM  536  C2  MAN A  35       7.771  11.085   4.266  1.00  0.00           C  
HETATM  537  C3  MAN A  35       8.634  12.301   3.949  1.00  0.00           C  
HETATM  538  C4  MAN A  35       8.989  12.318   2.467  1.00  0.00           C  
HETATM  539  C5  MAN A  35       7.736  12.196   1.587  1.00  0.00           C  
HETATM  540  C6  MAN A  35       8.127  12.095   0.112  1.00  0.00           C  
HETATM  541  O1  MAN A  35       5.739   9.995   3.586  1.00  0.00           O  
HETATM  542  O2  MAN A  35       8.508   9.892   4.090  1.00  0.00           O  
HETATM  543  O4  MAN A  35       9.698  13.499   2.159  1.00  0.00           O  
HETATM  544  O5  MAN A  35       6.978  11.044   1.976  1.00  0.00           O  
HETATM  545  H1  MAN A  35       5.987  12.029   3.482  1.00  0.00           H  
HETATM  546  H2  MAN A  35       7.428  11.158   5.308  1.00  0.00           H  
HETATM  547  H3  MAN A  35       8.035  13.196   4.171  1.00  0.00           H  
HETATM  548  H4  MAN A  35       9.629  11.448   2.267  1.00  0.00           H  
HETATM  549  H5  MAN A  35       7.096  13.078   1.731  1.00  0.00           H  
HETATM  550  H61 MAN A  35       7.280  11.748  -0.482  1.00  0.00           H  
HETATM  551  H62 MAN A  35       8.953  11.385   0.029  1.00  0.00           H  
HETATM  552  HO2 MAN A  35       8.780   9.818   3.160  1.00  0.00           H  
HETATM  553  HO4 MAN A  35      10.064  13.432   1.261  1.00  0.00           H  
HETATM  554  C1  MAN A  36       9.186  13.337  -1.566  1.00  0.00           C  
HETATM  555  C2  MAN A  36      10.666  13.659  -1.365  1.00  0.00           C  
HETATM  556  C3  MAN A  36      10.794  15.082  -0.831  1.00  0.00           C  
HETATM  557  C4  MAN A  36      10.149  16.055  -1.810  1.00  0.00           C  
HETATM  558  C5  MAN A  36       8.677  15.660  -2.016  1.00  0.00           C  
HETATM  559  C6  MAN A  36       7.878  16.568  -2.970  1.00  0.00           C  
HETATM  560  O1  MAN A  36       8.534  13.390  -0.334  1.00  0.00           O  
HETATM  561  O2  MAN A  36      11.378  13.520  -2.576  1.00  0.00           O  
HETATM  562  O4  MAN A  36      10.239  17.369  -1.302  1.00  0.00           O  
HETATM  563  O5  MAN A  36       8.573  14.291  -2.449  1.00  0.00           O  
HETATM  564  H1  MAN A  36       9.094  12.347  -2.031  1.00  0.00           H  
HETATM  565  H2  MAN A  36      11.075  12.964  -0.618  1.00  0.00           H  
HETATM  566  H3  MAN A  36      10.237  15.144   0.115  1.00  0.00           H  
HETATM  567  H4  MAN A  36      10.692  15.989  -2.760  1.00  0.00           H  
HETATM  568  H5  MAN A  36       8.187  15.724  -1.034  1.00  0.00           H  
HETATM  569  H61 MAN A  36       8.204  17.605  -2.877  1.00  0.00           H  
HETATM  570  H62 MAN A  36       6.838  16.514  -2.647  1.00  0.00           H  
HETATM  571  HO2 MAN A  36      12.310  13.751  -2.428  1.00  0.00           H  
HETATM  572  HO4 MAN A  36       9.781  17.414  -0.446  1.00  0.00           H  
HETATM  573  C1  MAN A  37       9.958  13.282   5.740  1.00  0.00           C  
HETATM  574  C2  MAN A  37      10.086  14.683   5.129  1.00  0.00           C  
HETATM  575  C3  MAN A  37      11.459  14.863   4.483  1.00  0.00           C  
HETATM  576  C4  MAN A  37      12.579  14.524   5.458  1.00  0.00           C  
HETATM  577  C5  MAN A  37      12.360  13.115   6.020  1.00  0.00           C  
HETATM  578  C6  MAN A  37      13.421  12.718   7.049  1.00  0.00           C  
HETATM  579  O1  MAN A  37       9.841  12.284   4.744  1.00  0.00           O  
HETATM  580  O3  MAN A  37      11.608  16.180   3.998  1.00  0.00           O  
HETATM  581  O4  MAN A  37      13.824  14.603   4.796  1.00  0.00           O  
HETATM  582  O5  MAN A  37      11.060  13.027   6.621  1.00  0.00           O  
HETATM  583  O6  MAN A  37      13.409  13.603   8.147  1.00  0.00           O  
HETATM  584  H1  MAN A  37       9.066  13.243   6.380  1.00  0.00           H  
HETATM  585  H2  MAN A  37       9.332  14.800   4.341  1.00  0.00           H  
HETATM  586  H3  MAN A  37      11.530  14.157   3.647  1.00  0.00           H  
HETATM  587  H4  MAN A  37      12.553  15.246   6.287  1.00  0.00           H  
HETATM  588  H5  MAN A  37      12.392  12.392   5.192  1.00  0.00           H  
HETATM  589  H61 MAN A  37      14.404  12.733   6.577  1.00  0.00           H  
HETATM  590  H62 MAN A  37      13.208  11.707   7.398  1.00  0.00           H  
HETATM  591  HO3 MAN A  37      11.544  16.804   4.741  1.00  0.00           H  
HETATM  592  HO4 MAN A  37      13.819  14.005   4.030  1.00  0.00           H  
HETATM  593  HO6 MAN A  37      14.081  13.323   8.773  1.00  0.00           H  
HETATM  594  C1  MAN A  38       9.200  16.295  -4.907  1.00  0.00           C  
HETATM  595  C2  MAN A  38       9.095  16.867  -6.320  1.00  0.00           C  
HETATM  596  C3  MAN A  38       8.358  15.891  -7.233  1.00  0.00           C  
HETATM  597  C4  MAN A  38       9.019  14.515  -7.185  1.00  0.00           C  
HETATM  598  C5  MAN A  38       9.142  14.027  -5.733  1.00  0.00           C  
HETATM  599  C6  MAN A  38       9.876  12.688  -5.610  1.00  0.00           C  
HETATM  600  O1  MAN A  38       7.931  16.147  -4.340  1.00  0.00           O  
HETATM  601  O2  MAN A  38      10.388  17.129  -6.825  1.00  0.00           O  
HETATM  602  O3  MAN A  38       8.338  16.379  -8.558  1.00  0.00           O  
HETATM  603  O4  MAN A  38       8.262  13.606  -7.957  1.00  0.00           O  
HETATM  604  O5  MAN A  38       9.838  15.009  -4.945  1.00  0.00           O  
HETATM  605  O6  MAN A  38       9.128  11.639  -6.185  1.00  0.00           O  
HETATM  606  H1  MAN A  38       9.827  16.975  -4.315  1.00  0.00           H  
HETATM  607  H2  MAN A  38       8.525  17.806  -6.276  1.00  0.00           H  
HETATM  608  H3  MAN A  38       7.325  15.789  -6.869  1.00  0.00           H  
HETATM  609  H4  MAN A  38      10.030  14.600  -7.609  1.00  0.00           H  
HETATM  610  H5  MAN A  38       8.135  13.907  -5.308  1.00  0.00           H  
HETATM  611  H61 MAN A  38      10.020  12.464  -4.554  1.00  0.00           H  
HETATM  612  H62 MAN A  38      10.848  12.763  -6.100  1.00  0.00           H  
HETATM  613  HO2 MAN A  38      10.844  17.752  -6.234  1.00  0.00           H  
HETATM  614  HO3 MAN A  38       7.857  15.752  -9.124  1.00  0.00           H  
HETATM  615  HO4 MAN A  38       8.211  13.928  -8.873  1.00  0.00           H  
HETATM  616  HO6 MAN A  38       9.619  10.821  -6.081  1.00  0.00           H  
HETATM  617  C1  MAN A  39      12.524  15.575   0.761  1.00  0.00           C  
HETATM  618  C2  MAN A  39      13.889  16.246   0.898  1.00  0.00           C  
HETATM  619  C3  MAN A  39      14.994  15.315   0.402  1.00  0.00           C  
HETATM  620  C4  MAN A  39      14.922  13.971   1.125  1.00  0.00           C  
HETATM  621  C5  MAN A  39      13.518  13.374   0.994  1.00  0.00           C  
HETATM  622  C6  MAN A  39      13.369  12.074   1.785  1.00  0.00           C  
HETATM  623  O1  MAN A  39      12.175  15.425  -0.601  1.00  0.00           O  
HETATM  624  O2  MAN A  39      14.113  16.593   2.249  1.00  0.00           O  
HETATM  625  O3  MAN A  39      16.259  15.910   0.601  1.00  0.00           O  
HETATM  626  O4  MAN A  39      15.882  13.088   0.587  1.00  0.00           O  
HETATM  627  O5  MAN A  39      12.540  14.319   1.452  1.00  0.00           O  
HETATM  628  O6  MAN A  39      12.073  11.546   1.616  1.00  0.00           O  
HETATM  629  H1  MAN A  39      11.778  16.213   1.255  1.00  0.00           H  
HETATM  630  H2  MAN A  39      13.895  17.157   0.284  1.00  0.00           H  
HETATM  631  H3  MAN A  39      14.840  15.138  -0.673  1.00  0.00           H  
HETATM  632  H4  MAN A  39      15.133  14.136   2.191  1.00  0.00           H  
HETATM  633  H5  MAN A  39      13.316  13.167  -0.067  1.00  0.00           H  
HETATM  634  H61 MAN A  39      13.545  12.275   2.842  1.00  0.00           H  
HETATM  635  H62 MAN A  39      14.098  11.347   1.426  1.00  0.00           H  
HETATM  636  HO2 MAN A  39      14.046  15.796   2.801  1.00  0.00           H  
HETATM  637  HO3 MAN A  39      16.290  16.763   0.136  1.00  0.00           H  
HETATM  638  HO4 MAN A  39      16.766  13.482   0.676  1.00  0.00           H  
HETATM  639  HO6 MAN A  39      12.001  10.743   2.137  1.00  0.00           H  
HETATM  640  C1  MAN A  40       8.987  16.734   5.810  1.00  0.00           C  
HETATM  641  C2  MAN A  40       8.849  17.704   6.982  1.00  0.00           C  
HETATM  642  C3  MAN A  40       8.113  17.027   8.139  1.00  0.00           C  
HETATM  643  C4  MAN A  40       6.769  16.460   7.672  1.00  0.00           C  
HETATM  644  C5  MAN A  40       6.968  15.551   6.451  1.00  0.00           C  
HETATM  645  C6  MAN A  40       5.659  15.025   5.855  1.00  0.00           C  
HETATM  646  O1  MAN A  40       9.860  15.674   6.154  1.00  0.00           O  
HETATM  647  O2  MAN A  40       8.151  18.859   6.567  1.00  0.00           O  
HETATM  648  O3  MAN A  40       7.914  17.944   9.193  1.00  0.00           O  
HETATM  649  O4  MAN A  40       6.165  15.747   8.729  1.00  0.00           O  
HETATM  650  O5  MAN A  40       7.684  16.264   5.434  1.00  0.00           O  
HETATM  651  O6  MAN A  40       5.050  14.086   6.715  1.00  0.00           O  
HETATM  652  H1  MAN A  40       9.393  17.284   4.949  1.00  0.00           H  
HETATM  653  H2  MAN A  40       9.855  17.989   7.323  1.00  0.00           H  
HETATM  654  H3  MAN A  40       8.731  16.191   8.498  1.00  0.00           H  
HETATM  655  H4  MAN A  40       6.121  17.298   7.378  1.00  0.00           H  
HETATM  656  H5  MAN A  40       7.582  14.691   6.748  1.00  0.00           H  
HETATM  657  H61 MAN A  40       5.879  14.533   4.907  1.00  0.00           H  
HETATM  658  H62 MAN A  40       4.981  15.861   5.679  1.00  0.00           H  
HETATM  659  HO2 MAN A  40       7.271  18.603   6.244  1.00  0.00           H  
HETATM  660  HO3 MAN A  40       7.375  18.688   8.874  1.00  0.00           H  
HETATM  661  HO4 MAN A  40       6.049  16.339   9.491  1.00  0.00           H  
HETATM  662  HO6 MAN A  40       4.245  13.769   6.300  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1      -2.642   8.610  -1.234  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.856   7.737  -0.067  1.00  0.00           C  
ATOM      3  C   CYS A   1      -4.248   7.949   0.530  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.387   8.466   1.638  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -1.747   7.947   0.972  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -1.778   6.864   2.432  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -3.355   8.428  -1.926  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -2.692   9.576  -0.945  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -1.733   8.424  -1.632  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -2.792   6.705  -0.415  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -0.783   7.808   0.481  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -1.793   8.979   1.323  1.00  0.00           H  
ATOM     13  N   SER A   2      -5.282   7.520  -0.203  1.00  0.00           N  
ATOM     14  CA  SER A   2      -6.629   7.408   0.338  1.00  0.00           C  
ATOM     15  C   SER A   2      -6.636   6.286   1.378  1.00  0.00           C  
ATOM     16  O   SER A   2      -5.918   5.299   1.216  1.00  0.00           O  
ATOM     17  CB  SER A   2      -7.632   7.151  -0.791  1.00  0.00           C  
ATOM     18  OG  SER A   2      -7.262   6.007  -1.526  1.00  0.00           O  
ATOM     19  H   SER A   2      -5.110   7.118  -1.114  1.00  0.00           H  
ATOM     20  HA  SER A   2      -6.898   8.351   0.817  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -8.628   7.005  -0.371  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -7.652   8.010  -1.462  1.00  0.00           H  
ATOM     23  HG  SER A   2      -7.918   5.851  -2.209  1.00  0.00           H  
ATOM     24  N   ASN A   3      -7.394   6.486   2.466  1.00  0.00           N  
ATOM     25  CA  ASN A   3      -7.384   5.673   3.682  1.00  0.00           C  
ATOM     26  C   ASN A   3      -5.963   5.456   4.231  1.00  0.00           C  
ATOM     27  O   ASN A   3      -5.023   6.143   3.831  1.00  0.00           O  
ATOM     28  CB  ASN A   3      -8.218   4.388   3.510  1.00  0.00           C  
ATOM     29  CG  ASN A   3      -7.619   3.372   2.540  1.00  0.00           C  
ATOM     30  OD1 ASN A   3      -6.726   2.609   2.908  1.00  0.00           O  
ATOM     31  ND2 ASN A   3      -8.131   3.365   1.302  1.00  0.00           N  
ATOM     32  H   ASN A   3      -7.953   7.326   2.497  1.00  0.00           H  
ATOM     33  HA  ASN A   3      -7.903   6.265   4.437  1.00  0.00           H  
ATOM     34  HB2 ASN A   3      -8.345   3.900   4.476  1.00  0.00           H  
ATOM     35  HB3 ASN A   3      -9.213   4.667   3.158  1.00  0.00           H  
ATOM     36 HD21 ASN A   3      -8.867   4.018   1.072  1.00  0.00           H  
ATOM     37  N   LEU A   4      -5.812   4.521   5.176  1.00  0.00           N  
ATOM     38  CA  LEU A   4      -4.537   4.193   5.793  1.00  0.00           C  
ATOM     39  C   LEU A   4      -4.521   2.712   6.177  1.00  0.00           C  
ATOM     40  O   LEU A   4      -4.263   2.358   7.327  1.00  0.00           O  
ATOM     41  CB  LEU A   4      -4.235   5.138   6.970  1.00  0.00           C  
ATOM     42  CG  LEU A   4      -5.311   5.183   8.076  1.00  0.00           C  
ATOM     43  CD1 LEU A   4      -4.641   5.489   9.421  1.00  0.00           C  
ATOM     44  CD2 LEU A   4      -6.376   6.257   7.812  1.00  0.00           C  
ATOM     45  H   LEU A   4      -6.620   4.001   5.486  1.00  0.00           H  
ATOM     46  HA  LEU A   4      -3.744   4.326   5.056  1.00  0.00           H  
ATOM     47  HB2 LEU A   4      -3.289   4.814   7.405  1.00  0.00           H  
ATOM     48  HB3 LEU A   4      -4.082   6.148   6.587  1.00  0.00           H  
ATOM     49  HG  LEU A   4      -5.808   4.217   8.165  1.00  0.00           H  
ATOM     50 HD11 LEU A   4      -4.122   6.447   9.370  1.00  0.00           H  
ATOM     51 HD12 LEU A   4      -5.392   5.531  10.210  1.00  0.00           H  
ATOM     52 HD13 LEU A   4      -3.923   4.705   9.665  1.00  0.00           H  
ATOM     53 HD21 LEU A   4      -5.906   7.234   7.701  1.00  0.00           H  
ATOM     54 HD22 LEU A   4      -6.946   6.031   6.913  1.00  0.00           H  
ATOM     55 HD23 LEU A   4      -7.072   6.294   8.651  1.00  0.00           H  
ATOM     56  N   SER A   5      -4.795   1.849   5.190  1.00  0.00           N  
ATOM     57  CA  SER A   5      -4.870   0.406   5.355  1.00  0.00           C  
ATOM     58  C   SER A   5      -4.209  -0.265   4.153  1.00  0.00           C  
ATOM     59  O   SER A   5      -3.174  -0.909   4.305  1.00  0.00           O  
ATOM     60  CB  SER A   5      -6.336  -0.007   5.522  1.00  0.00           C  
ATOM     61  OG  SER A   5      -6.445  -1.412   5.604  1.00  0.00           O  
ATOM     62  H   SER A   5      -5.003   2.218   4.272  1.00  0.00           H  
ATOM     63  HA  SER A   5      -4.325   0.098   6.249  1.00  0.00           H  
ATOM     64  HB2 SER A   5      -6.734   0.431   6.438  1.00  0.00           H  
ATOM     65  HB3 SER A   5      -6.925   0.353   4.679  1.00  0.00           H  
ATOM     66  HG  SER A   5      -7.372  -1.641   5.702  1.00  0.00           H  
ATOM     67  N   THR A   6      -4.797  -0.099   2.962  1.00  0.00           N  
ATOM     68  CA  THR A   6      -4.233  -0.603   1.717  1.00  0.00           C  
ATOM     69  C   THR A   6      -3.059   0.277   1.277  1.00  0.00           C  
ATOM     70  O   THR A   6      -2.076  -0.243   0.754  1.00  0.00           O  
ATOM     71  CB  THR A   6      -5.330  -0.693   0.650  1.00  0.00           C  
ATOM     72  OG1 THR A   6      -6.369  -1.528   1.118  1.00  0.00           O  
ATOM     73  CG2 THR A   6      -4.809  -1.250  -0.679  1.00  0.00           C  
ATOM     74  H   THR A   6      -5.644   0.449   2.903  1.00  0.00           H  
ATOM     75  HA  THR A   6      -3.865  -1.616   1.886  1.00  0.00           H  
ATOM     76  HB  THR A   6      -5.724   0.302   0.473  1.00  0.00           H  
ATOM     77  HG1 THR A   6      -7.043  -1.591   0.436  1.00  0.00           H  
ATOM     78 HG21 THR A   6      -4.326  -2.212  -0.513  1.00  0.00           H  
ATOM     79 HG22 THR A   6      -5.641  -1.387  -1.371  1.00  0.00           H  
ATOM     80 HG23 THR A   6      -4.100  -0.554  -1.126  1.00  0.00           H  
ATOM     81  N   CYS A   7      -3.141   1.596   1.518  1.00  0.00           N  
ATOM     82  CA  CYS A   7      -2.018   2.508   1.338  1.00  0.00           C  
ATOM     83  C   CYS A   7      -0.831   2.055   2.194  1.00  0.00           C  
ATOM     84  O   CYS A   7       0.277   1.918   1.679  1.00  0.00           O  
ATOM     85  CB  CYS A   7      -2.425   3.947   1.689  1.00  0.00           C  
ATOM     86  SG  CYS A   7      -1.014   5.089   1.777  1.00  0.00           S  
ATOM     87  H   CYS A   7      -3.982   1.968   1.936  1.00  0.00           H  
ATOM     88  HA  CYS A   7      -1.717   2.491   0.289  1.00  0.00           H  
ATOM     89  HB2 CYS A   7      -3.136   4.312   0.947  1.00  0.00           H  
ATOM     90  HB3 CYS A   7      -2.915   3.948   2.664  1.00  0.00           H  
ATOM     91  N   VAL A   8      -1.068   1.826   3.493  1.00  0.00           N  
ATOM     92  CA  VAL A   8      -0.048   1.407   4.447  1.00  0.00           C  
ATOM     93  C   VAL A   8       0.559   0.064   4.034  1.00  0.00           C  
ATOM     94  O   VAL A   8       1.781  -0.067   4.004  1.00  0.00           O  
ATOM     95  CB  VAL A   8      -0.645   1.368   5.866  1.00  0.00           C  
ATOM     96  CG1 VAL A   8       0.335   0.761   6.880  1.00  0.00           C  
ATOM     97  CG2 VAL A   8      -0.997   2.789   6.326  1.00  0.00           C  
ATOM     98  H   VAL A   8      -2.008   1.950   3.842  1.00  0.00           H  
ATOM     99  HA  VAL A   8       0.751   2.151   4.439  1.00  0.00           H  
ATOM    100  HB  VAL A   8      -1.554   0.765   5.863  1.00  0.00           H  
ATOM    101 HG11 VAL A   8       1.286   1.293   6.846  1.00  0.00           H  
ATOM    102 HG12 VAL A   8      -0.081   0.840   7.885  1.00  0.00           H  
ATOM    103 HG13 VAL A   8       0.502  -0.294   6.664  1.00  0.00           H  
ATOM    104 HG21 VAL A   8      -1.697   3.251   5.632  1.00  0.00           H  
ATOM    105 HG22 VAL A   8      -1.455   2.754   7.314  1.00  0.00           H  
ATOM    106 HG23 VAL A   8      -0.095   3.400   6.375  1.00  0.00           H  
ATOM    107  N   LEU A   9      -0.284  -0.919   3.694  1.00  0.00           N  
ATOM    108  CA  LEU A   9       0.145  -2.227   3.218  1.00  0.00           C  
ATOM    109  C   LEU A   9       1.056  -2.083   1.995  1.00  0.00           C  
ATOM    110  O   LEU A   9       2.090  -2.741   1.917  1.00  0.00           O  
ATOM    111  CB  LEU A   9      -1.095  -3.076   2.910  1.00  0.00           C  
ATOM    112  CG  LEU A   9      -0.781  -4.469   2.341  1.00  0.00           C  
ATOM    113  CD1 LEU A   9       0.042  -5.320   3.315  1.00  0.00           C  
ATOM    114  CD2 LEU A   9      -2.097  -5.187   2.024  1.00  0.00           C  
ATOM    115  H   LEU A   9      -1.279  -0.749   3.731  1.00  0.00           H  
ATOM    116  HA  LEU A   9       0.705  -2.702   4.024  1.00  0.00           H  
ATOM    117  HB2 LEU A   9      -1.677  -3.192   3.825  1.00  0.00           H  
ATOM    118  HB3 LEU A   9      -1.704  -2.543   2.180  1.00  0.00           H  
ATOM    119  HG  LEU A   9      -0.227  -4.359   1.409  1.00  0.00           H  
ATOM    120 HD11 LEU A   9      -0.467  -5.384   4.277  1.00  0.00           H  
ATOM    121 HD12 LEU A   9       0.165  -6.324   2.910  1.00  0.00           H  
ATOM    122 HD13 LEU A   9       1.032  -4.887   3.459  1.00  0.00           H  
ATOM    123 HD21 LEU A   9      -2.678  -4.599   1.312  1.00  0.00           H  
ATOM    124 HD22 LEU A   9      -1.889  -6.163   1.585  1.00  0.00           H  
ATOM    125 HD23 LEU A   9      -2.680  -5.322   2.936  1.00  0.00           H  
ATOM    126  N   GLY A  10       0.685  -1.203   1.057  1.00  0.00           N  
ATOM    127  CA  GLY A  10       1.476  -0.894  -0.122  1.00  0.00           C  
ATOM    128  C   GLY A  10       2.821  -0.251   0.226  1.00  0.00           C  
ATOM    129  O   GLY A  10       3.814  -0.525  -0.444  1.00  0.00           O  
ATOM    130  H   GLY A  10      -0.178  -0.693   1.182  1.00  0.00           H  
ATOM    131  HA2 GLY A  10       1.642  -1.808  -0.695  1.00  0.00           H  
ATOM    132  HA3 GLY A  10       0.911  -0.197  -0.741  1.00  0.00           H  
ATOM    133  N   LYS A  11       2.849   0.615   1.250  1.00  0.00           N  
ATOM    134  CA  LYS A  11       4.003   1.436   1.586  1.00  0.00           C  
ATOM    135  C   LYS A  11       5.202   0.575   1.996  1.00  0.00           C  
ATOM    136  O   LYS A  11       6.209   0.567   1.292  1.00  0.00           O  
ATOM    137  CB  LYS A  11       3.615   2.456   2.667  1.00  0.00           C  
ATOM    138  CG  LYS A  11       4.712   3.483   2.990  1.00  0.00           C  
ATOM    139  CD  LYS A  11       4.998   4.464   1.840  1.00  0.00           C  
ATOM    140  CE  LYS A  11       6.251   4.127   1.020  1.00  0.00           C  
ATOM    141  NZ  LYS A  11       7.483   4.264   1.815  1.00  0.00           N  
ATOM    142  H   LYS A  11       1.996   0.785   1.765  1.00  0.00           H  
ATOM    143  HA  LYS A  11       4.260   1.990   0.684  1.00  0.00           H  
ATOM    144  HB2 LYS A  11       2.724   2.996   2.346  1.00  0.00           H  
ATOM    145  HB3 LYS A  11       3.372   1.929   3.589  1.00  0.00           H  
ATOM    146  HG2 LYS A  11       4.346   4.070   3.833  1.00  0.00           H  
ATOM    147  HG3 LYS A  11       5.620   2.976   3.311  1.00  0.00           H  
ATOM    148  HD2 LYS A  11       4.135   4.510   1.175  1.00  0.00           H  
ATOM    149  HD3 LYS A  11       5.143   5.458   2.265  1.00  0.00           H  
ATOM    150  HE2 LYS A  11       6.197   3.117   0.621  1.00  0.00           H  
ATOM    151  HE3 LYS A  11       6.313   4.824   0.184  1.00  0.00           H  
ATOM    152  HZ1 LYS A  11       7.547   5.203   2.181  1.00  0.00           H  
ATOM    153  HZ2 LYS A  11       7.471   3.604   2.581  1.00  0.00           H  
ATOM    154  HZ3 LYS A  11       8.283   4.077   1.228  1.00  0.00           H  
ATOM    155  N   LEU A  12       5.105  -0.156   3.116  1.00  0.00           N  
ATOM    156  CA  LEU A  12       6.199  -1.002   3.579  1.00  0.00           C  
ATOM    157  C   LEU A  12       6.462  -2.194   2.650  1.00  0.00           C  
ATOM    158  O   LEU A  12       7.605  -2.637   2.560  1.00  0.00           O  
ATOM    159  CB  LEU A  12       6.090  -1.397   5.064  1.00  0.00           C  
ATOM    160  CG  LEU A  12       4.732  -1.832   5.647  1.00  0.00           C  
ATOM    161  CD1 LEU A  12       3.961  -0.643   6.235  1.00  0.00           C  
ATOM    162  CD2 LEU A  12       3.866  -2.675   4.708  1.00  0.00           C  
ATOM    163  H   LEU A  12       4.246  -0.149   3.646  1.00  0.00           H  
ATOM    164  HA  LEU A  12       7.105  -0.397   3.526  1.00  0.00           H  
ATOM    165  HB2 LEU A  12       6.796  -2.213   5.230  1.00  0.00           H  
ATOM    166  HB3 LEU A  12       6.444  -0.553   5.658  1.00  0.00           H  
ATOM    167  HG  LEU A  12       4.961  -2.478   6.491  1.00  0.00           H  
ATOM    168 HD11 LEU A  12       3.824   0.147   5.502  1.00  0.00           H  
ATOM    169 HD12 LEU A  12       2.987  -0.977   6.592  1.00  0.00           H  
ATOM    170 HD13 LEU A  12       4.517  -0.234   7.079  1.00  0.00           H  
ATOM    171 HD21 LEU A  12       4.439  -3.526   4.340  1.00  0.00           H  
ATOM    172 HD22 LEU A  12       2.999  -3.049   5.253  1.00  0.00           H  
ATOM    173 HD23 LEU A  12       3.518  -2.074   3.875  1.00  0.00           H  
ATOM    174  N   SER A  13       5.447  -2.687   1.924  1.00  0.00           N  
ATOM    175  CA  SER A  13       5.645  -3.713   0.906  1.00  0.00           C  
ATOM    176  C   SER A  13       6.581  -3.209  -0.197  1.00  0.00           C  
ATOM    177  O   SER A  13       7.479  -3.938  -0.613  1.00  0.00           O  
ATOM    178  CB  SER A  13       4.299  -4.161   0.329  1.00  0.00           C  
ATOM    179  OG  SER A  13       4.491  -5.164  -0.646  1.00  0.00           O  
ATOM    180  H   SER A  13       4.518  -2.308   2.044  1.00  0.00           H  
ATOM    181  HA  SER A  13       6.104  -4.582   1.380  1.00  0.00           H  
ATOM    182  HB2 SER A  13       3.686  -4.578   1.128  1.00  0.00           H  
ATOM    183  HB3 SER A  13       3.783  -3.316  -0.127  1.00  0.00           H  
ATOM    184  HG  SER A  13       5.012  -4.798  -1.365  1.00  0.00           H  
ATOM    185  N   GLN A  14       6.382  -1.965  -0.654  1.00  0.00           N  
ATOM    186  CA  GLN A  14       7.228  -1.338  -1.659  1.00  0.00           C  
ATOM    187  C   GLN A  14       8.662  -1.201  -1.144  1.00  0.00           C  
ATOM    188  O   GLN A  14       9.593  -1.559  -1.858  1.00  0.00           O  
ATOM    189  CB  GLN A  14       6.644   0.018  -2.078  1.00  0.00           C  
ATOM    190  CG  GLN A  14       7.447   0.638  -3.230  1.00  0.00           C  
ATOM    191  CD  GLN A  14       6.866   1.971  -3.700  1.00  0.00           C  
ATOM    192  OE1 GLN A  14       5.904   2.481  -3.129  1.00  0.00           O  
ATOM    193  NE2 GLN A  14       7.460   2.540  -4.752  1.00  0.00           N  
ATOM    194  H   GLN A  14       5.623  -1.415  -0.273  1.00  0.00           H  
ATOM    195  HA  GLN A  14       7.232  -1.982  -2.540  1.00  0.00           H  
ATOM    196  HB2 GLN A  14       5.616  -0.133  -2.413  1.00  0.00           H  
ATOM    197  HB3 GLN A  14       6.645   0.701  -1.230  1.00  0.00           H  
ATOM    198  HG2 GLN A  14       8.475   0.814  -2.912  1.00  0.00           H  
ATOM    199  HG3 GLN A  14       7.453  -0.057  -4.070  1.00  0.00           H  
ATOM    200 HE21 GLN A  14       8.250   2.089  -5.191  1.00  0.00           H  
ATOM    201 HE22 GLN A  14       7.120   3.422  -5.107  1.00  0.00           H  
ATOM    202  N   GLU A  15       8.842  -0.700   0.086  1.00  0.00           N  
ATOM    203  CA  GLU A  15      10.158  -0.542   0.697  1.00  0.00           C  
ATOM    204  C   GLU A  15      10.919  -1.870   0.703  1.00  0.00           C  
ATOM    205  O   GLU A  15      12.047  -1.929   0.219  1.00  0.00           O  
ATOM    206  CB  GLU A  15      10.026   0.016   2.119  1.00  0.00           C  
ATOM    207  CG  GLU A  15       9.525   1.464   2.111  1.00  0.00           C  
ATOM    208  CD  GLU A  15       9.288   1.971   3.531  1.00  0.00           C  
ATOM    209  OE1 GLU A  15      10.299   2.239   4.216  1.00  0.00           O  
ATOM    210  OE2 GLU A  15       8.101   2.083   3.907  1.00  0.00           O  
ATOM    211  H   GLU A  15       8.033  -0.426   0.628  1.00  0.00           H  
ATOM    212  HA  GLU A  15      10.729   0.175   0.103  1.00  0.00           H  
ATOM    213  HB2 GLU A  15       9.344  -0.608   2.695  1.00  0.00           H  
ATOM    214  HB3 GLU A  15      11.005  -0.006   2.600  1.00  0.00           H  
ATOM    215  HG2 GLU A  15      10.267   2.099   1.626  1.00  0.00           H  
ATOM    216  HG3 GLU A  15       8.596   1.534   1.549  1.00  0.00           H  
ATOM    217  N   LEU A  16      10.287  -2.932   1.221  1.00  0.00           N  
ATOM    218  CA  LEU A  16      10.846  -4.278   1.258  1.00  0.00           C  
ATOM    219  C   LEU A  16      11.200  -4.780  -0.145  1.00  0.00           C  
ATOM    220  O   LEU A  16      12.249  -5.395  -0.322  1.00  0.00           O  
ATOM    221  CB  LEU A  16       9.861  -5.234   1.946  1.00  0.00           C  
ATOM    222  CG  LEU A  16       9.709  -4.969   3.454  1.00  0.00           C  
ATOM    223  CD1 LEU A  16       8.462  -5.694   3.974  1.00  0.00           C  
ATOM    224  CD2 LEU A  16      10.933  -5.451   4.244  1.00  0.00           C  
ATOM    225  H   LEU A  16       9.355  -2.806   1.592  1.00  0.00           H  
ATOM    226  HA  LEU A  16      11.768  -4.249   1.836  1.00  0.00           H  
ATOM    227  HB2 LEU A  16       8.890  -5.128   1.460  1.00  0.00           H  
ATOM    228  HB3 LEU A  16      10.198  -6.262   1.806  1.00  0.00           H  
ATOM    229  HG  LEU A  16       9.582  -3.902   3.636  1.00  0.00           H  
ATOM    230 HD11 LEU A  16       7.576  -5.333   3.451  1.00  0.00           H  
ATOM    231 HD12 LEU A  16       8.560  -6.767   3.812  1.00  0.00           H  
ATOM    232 HD13 LEU A  16       8.340  -5.501   5.040  1.00  0.00           H  
ATOM    233 HD21 LEU A  16      11.104  -6.512   4.060  1.00  0.00           H  
ATOM    234 HD22 LEU A  16      11.822  -4.890   3.961  1.00  0.00           H  
ATOM    235 HD23 LEU A  16      10.761  -5.301   5.311  1.00  0.00           H  
ATOM    236  N   HIS A  17      10.340  -4.516  -1.138  1.00  0.00           N  
ATOM    237  CA  HIS A  17      10.557  -4.920  -2.522  1.00  0.00           C  
ATOM    238  C   HIS A  17      11.747  -4.191  -3.161  1.00  0.00           C  
ATOM    239  O   HIS A  17      12.434  -4.771  -4.000  1.00  0.00           O  
ATOM    240  CB  HIS A  17       9.275  -4.696  -3.332  1.00  0.00           C  
ATOM    241  CG  HIS A  17       9.423  -5.080  -4.780  1.00  0.00           C  
ATOM    242  ND1 HIS A  17       9.616  -6.391  -5.187  1.00  0.00           N  
ATOM    243  CD2 HIS A  17       9.468  -4.331  -5.932  1.00  0.00           C  
ATOM    244  CE1 HIS A  17       9.763  -6.375  -6.523  1.00  0.00           C  
ATOM    245  NE2 HIS A  17       9.681  -5.147  -7.039  1.00  0.00           N  
ATOM    246  H   HIS A  17       9.492  -4.007  -0.929  1.00  0.00           H  
ATOM    247  HA  HIS A  17      10.768  -5.990  -2.530  1.00  0.00           H  
ATOM    248  HB2 HIS A  17       8.469  -5.288  -2.897  1.00  0.00           H  
ATOM    249  HB3 HIS A  17       8.994  -3.645  -3.286  1.00  0.00           H  
ATOM    250  HD1 HIS A  17       9.651  -7.204  -4.589  1.00  0.00           H  
ATOM    251  HD2 HIS A  17       9.373  -3.256  -5.970  1.00  0.00           H  
ATOM    252  HE1 HIS A  17       9.932  -7.262  -7.115  1.00  0.00           H  
ATOM    253  N   LYS A  18      11.988  -2.930  -2.781  1.00  0.00           N  
ATOM    254  CA  LYS A  18      13.089  -2.133  -3.306  1.00  0.00           C  
ATOM    255  C   LYS A  18      14.415  -2.587  -2.693  1.00  0.00           C  
ATOM    256  O   LYS A  18      15.327  -2.957  -3.431  1.00  0.00           O  
ATOM    257  CB  LYS A  18      12.836  -0.639  -3.052  1.00  0.00           C  
ATOM    258  CG  LYS A  18      11.682  -0.071  -3.892  1.00  0.00           C  
ATOM    259  CD  LYS A  18      12.063   0.136  -5.364  1.00  0.00           C  
ATOM    260  CE  LYS A  18      10.933   0.820  -6.141  1.00  0.00           C  
ATOM    261  NZ  LYS A  18       9.722  -0.017  -6.209  1.00  0.00           N  
ATOM    262  H   LYS A  18      11.384  -2.497  -2.095  1.00  0.00           H  
ATOM    263  HA  LYS A  18      13.156  -2.289  -4.382  1.00  0.00           H  
ATOM    264  HB2 LYS A  18      12.601  -0.494  -1.997  1.00  0.00           H  
ATOM    265  HB3 LYS A  18      13.741  -0.074  -3.278  1.00  0.00           H  
ATOM    266  HG2 LYS A  18      10.823  -0.735  -3.837  1.00  0.00           H  
ATOM    267  HG3 LYS A  18      11.403   0.896  -3.471  1.00  0.00           H  
ATOM    268  HD2 LYS A  18      12.950   0.769  -5.417  1.00  0.00           H  
ATOM    269  HD3 LYS A  18      12.285  -0.820  -5.838  1.00  0.00           H  
ATOM    270  HE2 LYS A  18      10.684   1.771  -5.668  1.00  0.00           H  
ATOM    271  HE3 LYS A  18      11.273   1.015  -7.159  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18       9.946  -0.899  -6.648  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18       9.372  -0.184  -5.277  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18       9.015   0.459  -6.751  1.00  0.00           H  
ATOM    275  N   LEU A  19      14.530  -2.556  -1.357  1.00  0.00           N  
ATOM    276  CA  LEU A  19      15.767  -2.895  -0.662  1.00  0.00           C  
ATOM    277  C   LEU A  19      16.128  -4.372  -0.844  1.00  0.00           C  
ATOM    278  O   LEU A  19      17.286  -4.666  -1.119  1.00  0.00           O  
ATOM    279  CB  LEU A  19      15.726  -2.429   0.805  1.00  0.00           C  
ATOM    280  CG  LEU A  19      14.733  -3.170   1.718  1.00  0.00           C  
ATOM    281  CD1 LEU A  19      15.409  -4.320   2.476  1.00  0.00           C  
ATOM    282  CD2 LEU A  19      14.148  -2.201   2.753  1.00  0.00           C  
ATOM    283  H   LEU A  19      13.740  -2.257  -0.801  1.00  0.00           H  
ATOM    284  HA  LEU A  19      16.566  -2.317  -1.129  1.00  0.00           H  
ATOM    285  HB2 LEU A  19      16.727  -2.511   1.230  1.00  0.00           H  
ATOM    286  HB3 LEU A  19      15.466  -1.370   0.787  1.00  0.00           H  
ATOM    287  HG  LEU A  19      13.913  -3.566   1.122  1.00  0.00           H  
ATOM    288 HD11 LEU A  19      15.881  -5.017   1.790  1.00  0.00           H  
ATOM    289 HD12 LEU A  19      16.172  -3.926   3.148  1.00  0.00           H  
ATOM    290 HD13 LEU A  19      14.665  -4.858   3.063  1.00  0.00           H  
ATOM    291 HD21 LEU A  19      13.638  -1.376   2.255  1.00  0.00           H  
ATOM    292 HD22 LEU A  19      13.430  -2.725   3.385  1.00  0.00           H  
ATOM    293 HD23 LEU A  19      14.945  -1.797   3.378  1.00  0.00           H  
ATOM    294  N   GLN A  20      15.135  -5.268  -0.732  1.00  0.00           N  
ATOM    295  CA  GLN A  20      15.175  -6.703  -1.020  1.00  0.00           C  
ATOM    296  C   GLN A  20      16.564  -7.339  -0.870  1.00  0.00           C  
ATOM    297  O   GLN A  20      17.118  -7.873  -1.830  1.00  0.00           O  
ATOM    298  CB  GLN A  20      14.549  -6.935  -2.402  1.00  0.00           C  
ATOM    299  CG  GLN A  20      14.146  -8.393  -2.654  1.00  0.00           C  
ATOM    300  CD  GLN A  20      13.574  -8.571  -4.060  1.00  0.00           C  
ATOM    301  OE1 GLN A  20      14.157  -9.274  -4.883  1.00  0.00           O  
ATOM    302  NE2 GLN A  20      12.432  -7.938  -4.338  1.00  0.00           N  
ATOM    303  H   GLN A  20      14.221  -4.908  -0.497  1.00  0.00           H  
ATOM    304  HA  GLN A  20      14.524  -7.181  -0.287  1.00  0.00           H  
ATOM    305  HB2 GLN A  20      13.642  -6.336  -2.455  1.00  0.00           H  
ATOM    306  HB3 GLN A  20      15.230  -6.593  -3.180  1.00  0.00           H  
ATOM    307  HG2 GLN A  20      15.008  -9.050  -2.544  1.00  0.00           H  
ATOM    308  HG3 GLN A  20      13.392  -8.689  -1.924  1.00  0.00           H  
ATOM    309 HE21 GLN A  20      11.989  -7.364  -3.635  1.00  0.00           H  
ATOM    310 HE22 GLN A  20      12.016  -8.026  -5.254  1.00  0.00           H  
ATOM    311  N   THR A  21      17.117  -7.275   0.348  1.00  0.00           N  
ATOM    312  CA  THR A  21      18.380  -7.895   0.736  1.00  0.00           C  
ATOM    313  C   THR A  21      19.534  -7.481  -0.195  1.00  0.00           C  
ATOM    314  O   THR A  21      20.296  -8.330  -0.652  1.00  0.00           O  
ATOM    315  CB  THR A  21      18.188  -9.423   0.850  1.00  0.00           C  
ATOM    316  OG1 THR A  21      16.970  -9.699   1.513  1.00  0.00           O  
ATOM    317  CG2 THR A  21      19.306 -10.107   1.647  1.00  0.00           C  
ATOM    318  H   THR A  21      16.597  -6.814   1.080  1.00  0.00           H  
ATOM    319  HA  THR A  21      18.617  -7.515   1.730  1.00  0.00           H  
ATOM    320  HB  THR A  21      18.135  -9.865  -0.146  1.00  0.00           H  
ATOM    321  HG1 THR A  21      16.847 -10.651   1.543  1.00  0.00           H  
ATOM    322 HG21 THR A  21      19.387  -9.651   2.634  1.00  0.00           H  
ATOM    323 HG22 THR A  21      19.067 -11.164   1.766  1.00  0.00           H  
ATOM    324 HG23 THR A  21      20.262 -10.030   1.134  1.00  0.00           H  
ATOM    325  N   TYR A  22      19.660  -6.173  -0.469  1.00  0.00           N  
ATOM    326  CA  TYR A  22      20.759  -5.591  -1.237  1.00  0.00           C  
ATOM    327  C   TYR A  22      21.700  -4.756  -0.355  1.00  0.00           C  
ATOM    328  O   TYR A  22      22.910  -4.919  -0.501  1.00  0.00           O  
ATOM    329  CB  TYR A  22      20.263  -4.819  -2.472  1.00  0.00           C  
ATOM    330  CG  TYR A  22      19.307  -5.567  -3.389  1.00  0.00           C  
ATOM    331  CD1 TYR A  22      19.543  -6.911  -3.741  1.00  0.00           C  
ATOM    332  CD2 TYR A  22      18.198  -4.894  -3.940  1.00  0.00           C  
ATOM    333  CE1 TYR A  22      18.633  -7.597  -4.563  1.00  0.00           C  
ATOM    334  CE2 TYR A  22      17.287  -5.580  -4.760  1.00  0.00           C  
ATOM    335  CZ  TYR A  22      17.494  -6.939  -5.057  1.00  0.00           C  
ATOM    336  OH  TYR A  22      16.592  -7.618  -5.824  1.00  0.00           O  
ATOM    337  H   TYR A  22      18.952  -5.539  -0.124  1.00  0.00           H  
ATOM    338  HA  TYR A  22      21.382  -6.397  -1.625  1.00  0.00           H  
ATOM    339  HB2 TYR A  22      19.789  -3.893  -2.156  1.00  0.00           H  
ATOM    340  HB3 TYR A  22      21.136  -4.545  -3.066  1.00  0.00           H  
ATOM    341  HD1 TYR A  22      20.421  -7.429  -3.386  1.00  0.00           H  
ATOM    342  HD2 TYR A  22      18.032  -3.849  -3.723  1.00  0.00           H  
ATOM    343  HE1 TYR A  22      18.807  -8.635  -4.807  1.00  0.00           H  
ATOM    344  HE2 TYR A  22      16.425  -5.063  -5.156  1.00  0.00           H  
ATOM    345  HH  TYR A  22      15.842  -7.082  -6.094  1.00  0.00           H  
ATOM    346  N   PRO A  23      21.218  -3.890   0.564  1.00  0.00           N  
ATOM    347  CA  PRO A  23      22.083  -3.188   1.508  1.00  0.00           C  
ATOM    348  C   PRO A  23      22.909  -4.184   2.326  1.00  0.00           C  
ATOM    349  O   PRO A  23      24.136  -4.102   2.345  1.00  0.00           O  
ATOM    350  CB  PRO A  23      21.160  -2.344   2.397  1.00  0.00           C  
ATOM    351  CG  PRO A  23      19.917  -2.162   1.531  1.00  0.00           C  
ATOM    352  CD  PRO A  23      19.837  -3.493   0.788  1.00  0.00           C  
ATOM    353  HA  PRO A  23      22.741  -2.522   0.949  1.00  0.00           H  
ATOM    354  HB2 PRO A  23      20.876  -2.890   3.298  1.00  0.00           H  
ATOM    355  HB3 PRO A  23      21.612  -1.390   2.669  1.00  0.00           H  
ATOM    356  HG2 PRO A  23      19.025  -1.960   2.124  1.00  0.00           H  
ATOM    357  HG3 PRO A  23      20.089  -1.356   0.816  1.00  0.00           H  
ATOM    358  HD2 PRO A  23      19.345  -4.228   1.426  1.00  0.00           H  
ATOM    359  HD3 PRO A  23      19.277  -3.351  -0.131  1.00  0.00           H  
ATOM    360  N   ARG A  24      22.220  -5.150   2.945  1.00  0.00           N  
ATOM    361  CA  ARG A  24      22.810  -6.330   3.551  1.00  0.00           C  
ATOM    362  C   ARG A  24      22.657  -7.474   2.553  1.00  0.00           C  
ATOM    363  O   ARG A  24      21.539  -7.912   2.291  1.00  0.00           O  
ATOM    364  CB  ARG A  24      22.095  -6.657   4.868  1.00  0.00           C  
ATOM    365  CG  ARG A  24      22.319  -5.563   5.917  1.00  0.00           C  
ATOM    366  CD  ARG A  24      21.636  -5.946   7.231  1.00  0.00           C  
ATOM    367  NE  ARG A  24      21.838  -4.911   8.250  1.00  0.00           N  
ATOM    368  CZ  ARG A  24      21.355  -4.963   9.503  1.00  0.00           C  
ATOM    369  NH1 ARG A  24      20.627  -6.011   9.920  1.00  0.00           N  
ATOM    370  NH2 ARG A  24      21.604  -3.954  10.349  1.00  0.00           N  
ATOM    371  H   ARG A  24      21.212  -5.130   2.881  1.00  0.00           H  
ATOM    372  HA  ARG A  24      23.868  -6.170   3.769  1.00  0.00           H  
ATOM    373  HB2 ARG A  24      21.024  -6.770   4.690  1.00  0.00           H  
ATOM    374  HB3 ARG A  24      22.488  -7.599   5.254  1.00  0.00           H  
ATOM    375  HG2 ARG A  24      23.389  -5.440   6.090  1.00  0.00           H  
ATOM    376  HG3 ARG A  24      21.904  -4.618   5.563  1.00  0.00           H  
ATOM    377  HD2 ARG A  24      20.567  -6.072   7.054  1.00  0.00           H  
ATOM    378  HD3 ARG A  24      22.053  -6.888   7.590  1.00  0.00           H  
ATOM    379  HE  ARG A  24      22.381  -4.104   7.978  1.00  0.00           H  
ATOM    380 HH11 ARG A  24      20.433  -6.777   9.291  1.00  0.00           H  
ATOM    381 HH12 ARG A  24      20.272  -6.034  10.865  1.00  0.00           H  
ATOM    382 HH21 ARG A  24      22.151  -3.162  10.044  1.00  0.00           H  
ATOM    383 HH22 ARG A  24      21.245  -3.985  11.293  1.00  0.00           H  
ATOM    384  N   THR A  25      23.777  -7.950   1.994  1.00  0.00           N  
ATOM    385  CA  THR A  25      23.802  -9.032   1.018  1.00  0.00           C  
ATOM    386  C   THR A  25      23.801 -10.386   1.737  1.00  0.00           C  
ATOM    387  O   THR A  25      24.709 -11.197   1.559  1.00  0.00           O  
ATOM    388  CB  THR A  25      25.013  -8.857   0.085  1.00  0.00           C  
ATOM    389  OG1 THR A  25      26.212  -8.818   0.832  1.00  0.00           O  
ATOM    390  CG2 THR A  25      24.896  -7.572  -0.740  1.00  0.00           C  
ATOM    391  H   THR A  25      24.665  -7.542   2.252  1.00  0.00           H  
ATOM    392  HA  THR A  25      22.905  -8.987   0.398  1.00  0.00           H  
ATOM    393  HB  THR A  25      25.054  -9.699  -0.607  1.00  0.00           H  
ATOM    394  HG1 THR A  25      26.949  -8.732   0.223  1.00  0.00           H  
ATOM    395 HG21 THR A  25      23.959  -7.572  -1.298  1.00  0.00           H  
ATOM    396 HG22 THR A  25      24.930  -6.698  -0.089  1.00  0.00           H  
ATOM    397 HG23 THR A  25      25.726  -7.517  -1.445  1.00  0.00           H  
ATOM    398  N   ASP A  26      22.763 -10.630   2.549  1.00  0.00           N  
ATOM    399  CA  ASP A  26      22.596 -11.862   3.303  1.00  0.00           C  
ATOM    400  C   ASP A  26      22.155 -12.995   2.374  1.00  0.00           C  
ATOM    401  O   ASP A  26      21.427 -12.766   1.409  1.00  0.00           O  
ATOM    402  CB  ASP A  26      21.574 -11.638   4.425  1.00  0.00           C  
ATOM    403  CG  ASP A  26      21.376 -12.894   5.274  1.00  0.00           C  
ATOM    404  OD1 ASP A  26      22.254 -13.149   6.126  1.00  0.00           O  
ATOM    405  OD2 ASP A  26      20.358 -13.583   5.046  1.00  0.00           O  
ATOM    406  H   ASP A  26      22.046  -9.924   2.644  1.00  0.00           H  
ATOM    407  HA  ASP A  26      23.552 -12.121   3.762  1.00  0.00           H  
ATOM    408  HB2 ASP A  26      21.921 -10.829   5.068  1.00  0.00           H  
ATOM    409  HB3 ASP A  26      20.617 -11.346   3.991  1.00  0.00           H  
ATOM    410  N   VAL A  27      22.596 -14.219   2.688  1.00  0.00           N  
ATOM    411  CA  VAL A  27      22.203 -15.436   1.994  1.00  0.00           C  
ATOM    412  C   VAL A  27      22.084 -16.566   3.024  1.00  0.00           C  
ATOM    413  O   VAL A  27      22.722 -17.611   2.910  1.00  0.00           O  
ATOM    414  CB  VAL A  27      23.159 -15.693   0.808  1.00  0.00           C  
ATOM    415  CG1 VAL A  27      24.628 -15.885   1.216  1.00  0.00           C  
ATOM    416  CG2 VAL A  27      22.687 -16.850  -0.083  1.00  0.00           C  
ATOM    417  H   VAL A  27      23.197 -14.322   3.493  1.00  0.00           H  
ATOM    418  HA  VAL A  27      21.203 -15.297   1.580  1.00  0.00           H  
ATOM    419  HB  VAL A  27      23.127 -14.799   0.184  1.00  0.00           H  
ATOM    420 HG11 VAL A  27      24.967 -15.043   1.820  1.00  0.00           H  
ATOM    421 HG12 VAL A  27      24.769 -16.807   1.778  1.00  0.00           H  
ATOM    422 HG13 VAL A  27      25.244 -15.933   0.318  1.00  0.00           H  
ATOM    423 HG21 VAL A  27      21.655 -16.679  -0.389  1.00  0.00           H  
ATOM    424 HG22 VAL A  27      23.310 -16.894  -0.977  1.00  0.00           H  
ATOM    425 HG23 VAL A  27      22.753 -17.806   0.432  1.00  0.00           H  
ATOM    426  N   GLY A  28      21.234 -16.345   4.037  1.00  0.00           N  
ATOM    427  CA  GLY A  28      20.906 -17.329   5.056  1.00  0.00           C  
ATOM    428  C   GLY A  28      19.935 -18.351   4.471  1.00  0.00           C  
ATOM    429  O   GLY A  28      18.728 -18.245   4.680  1.00  0.00           O  
ATOM    430  H   GLY A  28      20.755 -15.456   4.083  1.00  0.00           H  
ATOM    431  HA2 GLY A  28      21.809 -17.825   5.416  1.00  0.00           H  
ATOM    432  HA3 GLY A  28      20.433 -16.818   5.895  1.00  0.00           H  
ATOM    433  N   ALA A  29      20.478 -19.306   3.704  1.00  0.00           N  
ATOM    434  CA  ALA A  29      19.732 -20.223   2.853  1.00  0.00           C  
ATOM    435  C   ALA A  29      18.852 -19.449   1.865  1.00  0.00           C  
ATOM    436  O   ALA A  29      17.685 -19.787   1.670  1.00  0.00           O  
ATOM    437  CB  ALA A  29      18.946 -21.234   3.699  1.00  0.00           C  
ATOM    438  H   ALA A  29      21.483 -19.304   3.596  1.00  0.00           H  
ATOM    439  HA  ALA A  29      20.461 -20.785   2.267  1.00  0.00           H  
ATOM    440  HB1 ALA A  29      19.622 -21.733   4.393  1.00  0.00           H  
ATOM    441  HB2 ALA A  29      18.156 -20.740   4.264  1.00  0.00           H  
ATOM    442  HB3 ALA A  29      18.497 -21.985   3.048  1.00  0.00           H  
ATOM    443  N   GLY A  30      19.422 -18.405   1.245  1.00  0.00           N  
ATOM    444  CA  GLY A  30      18.734 -17.547   0.294  1.00  0.00           C  
ATOM    445  C   GLY A  30      18.799 -18.149  -1.106  1.00  0.00           C  
ATOM    446  O   GLY A  30      19.417 -17.573  -2.001  1.00  0.00           O  
ATOM    447  H   GLY A  30      20.387 -18.186   1.451  1.00  0.00           H  
ATOM    448  HA2 GLY A  30      17.693 -17.408   0.586  1.00  0.00           H  
ATOM    449  HA3 GLY A  30      19.221 -16.571   0.292  1.00  0.00           H  
ATOM    450  N   THR A  31      18.152 -19.308  -1.284  1.00  0.00           N  
ATOM    451  CA  THR A  31      18.087 -20.029  -2.546  1.00  0.00           C  
ATOM    452  C   THR A  31      17.437 -19.176  -3.647  1.00  0.00           C  
ATOM    453  O   THR A  31      18.103 -18.924  -4.651  1.00  0.00           O  
ATOM    454  CB  THR A  31      17.431 -21.405  -2.339  1.00  0.00           C  
ATOM    455  OG1 THR A  31      18.194 -22.143  -1.406  1.00  0.00           O  
ATOM    456  CG2 THR A  31      17.352 -22.197  -3.648  1.00  0.00           C  
ATOM    457  H   THR A  31      17.676 -19.718  -0.492  1.00  0.00           H  
ATOM    458  HA  THR A  31      19.116 -20.220  -2.855  1.00  0.00           H  
ATOM    459  HB  THR A  31      16.430 -21.300  -1.928  1.00  0.00           H  
ATOM    460  HG1 THR A  31      19.082 -22.252  -1.754  1.00  0.00           H  
ATOM    461 HG21 THR A  31      18.346 -22.296  -4.086  1.00  0.00           H  
ATOM    462 HG22 THR A  31      16.952 -23.192  -3.447  1.00  0.00           H  
ATOM    463 HG23 THR A  31      16.694 -21.694  -4.357  1.00  0.00           H  
ATOM    464  N   PRO A  32      16.189 -18.689  -3.497  1.00  0.00           N  
ATOM    465  CA  PRO A  32      15.599 -17.760  -4.452  1.00  0.00           C  
ATOM    466  C   PRO A  32      16.327 -16.410  -4.435  1.00  0.00           C  
ATOM    467  O   PRO A  32      16.570 -15.829  -5.490  1.00  0.00           O  
ATOM    468  CB  PRO A  32      14.129 -17.620  -4.048  1.00  0.00           C  
ATOM    469  CG  PRO A  32      14.146 -17.909  -2.549  1.00  0.00           C  
ATOM    470  CD  PRO A  32      15.241 -18.968  -2.426  1.00  0.00           C  
ATOM    471  HA  PRO A  32      15.646 -18.175  -5.461  1.00  0.00           H  
ATOM    472  HB2 PRO A  32      13.716 -16.637  -4.277  1.00  0.00           H  
ATOM    473  HB3 PRO A  32      13.546 -18.395  -4.549  1.00  0.00           H  
ATOM    474  HG2 PRO A  32      14.438 -17.011  -2.004  1.00  0.00           H  
ATOM    475  HG3 PRO A  32      13.182 -18.269  -2.188  1.00  0.00           H  
ATOM    476  HD2 PRO A  32      15.676 -18.921  -1.430  1.00  0.00           H  
ATOM    477  HD3 PRO A  32      14.790 -19.946  -2.597  1.00  0.00           H  
HETATM  478  N   NH2 A  41      16.686 -15.909  -3.248  1.00  0.00           N  
HETATM  479  HN1 NH2 A  41      17.171 -15.024  -3.202  1.00  0.00           H  
HETATM  480  HN2 NH2 A  41      16.484 -16.419  -2.400  1.00  0.00           H  
TER     481      NH2 A  41                                                      
HETATM  482  C1  NAG A  33      -7.669   2.481   0.250  1.00  0.00           C  
HETATM  483  C2  NAG A  33      -8.642   1.307   0.065  1.00  0.00           C  
HETATM  484  C3  NAG A  33      -8.303   0.473  -1.170  1.00  0.00           C  
HETATM  485  C4  NAG A  33      -8.128   1.361  -2.398  1.00  0.00           C  
HETATM  486  C5  NAG A  33      -7.099   2.450  -2.090  1.00  0.00           C  
HETATM  487  C6  NAG A  33      -6.829   3.372  -3.281  1.00  0.00           C  
HETATM  488  C7  NAG A  33      -9.512   0.531   2.242  1.00  0.00           C  
HETATM  489  C8  NAG A  33      -9.390  -0.511   3.349  1.00  0.00           C  
HETATM  490  N2  NAG A  33      -8.631   0.446   1.238  1.00  0.00           N  
HETATM  491  O3  NAG A  33      -9.314  -0.486  -1.395  1.00  0.00           O  
HETATM  492  O5  NAG A  33      -7.549   3.219  -0.969  1.00  0.00           O  
HETATM  493  O6  NAG A  33      -8.013   4.015  -3.698  1.00  0.00           O  
HETATM  494  O7  NAG A  33     -10.389   1.392   2.300  1.00  0.00           O  
HETATM  495  H1  NAG A  33      -6.668   2.112   0.497  1.00  0.00           H  
HETATM  496  H2  NAG A  33      -9.647   1.718  -0.090  1.00  0.00           H  
HETATM  497  H3  NAG A  33      -7.352  -0.042  -0.993  1.00  0.00           H  
HETATM  498  H4  NAG A  33      -9.092   1.843  -2.618  1.00  0.00           H  
HETATM  499  H5  NAG A  33      -6.150   1.972  -1.803  1.00  0.00           H  
HETATM  500  H61 NAG A  33      -6.423   2.784  -4.102  1.00  0.00           H  
HETATM  501  H62 NAG A  33      -6.089   4.117  -2.988  1.00  0.00           H  
HETATM  502  H81 NAG A  33      -8.403  -0.974   3.331  1.00  0.00           H  
HETATM  503  H82 NAG A  33      -9.547  -0.037   4.318  1.00  0.00           H  
HETATM  504  H83 NAG A  33     -10.146  -1.282   3.200  1.00  0.00           H  
HETATM  505  HN2 NAG A  33      -7.929  -0.280   1.271  1.00  0.00           H  
HETATM  506  HO3 NAG A  33      -9.398  -1.055  -0.611  1.00  0.00           H  
HETATM  507  HO6 NAG A  33      -7.807   4.576  -4.449  1.00  0.00           H  
HETATM  508  C1  NAG A  34      -8.544   0.476  -4.620  1.00  0.00           C  
HETATM  509  C2  NAG A  34      -7.854  -0.245  -5.779  1.00  0.00           C  
HETATM  510  C3  NAG A  34      -8.822  -0.484  -6.940  1.00  0.00           C  
HETATM  511  C4  NAG A  34     -10.083  -1.185  -6.426  1.00  0.00           C  
HETATM  512  C5  NAG A  34     -10.675  -0.413  -5.242  1.00  0.00           C  
HETATM  513  C6  NAG A  34     -11.910  -1.110  -4.666  1.00  0.00           C  
HETATM  514  C7  NAG A  34      -6.652   1.722  -6.715  1.00  0.00           C  
HETATM  515  C8  NAG A  34      -5.285   2.270  -7.112  1.00  0.00           C  
HETATM  516  N2  NAG A  34      -6.667   0.477  -6.220  1.00  0.00           N  
HETATM  517  O1  NAG A  34      -7.691   0.569  -3.523  1.00  0.00           O  
HETATM  518  O3  NAG A  34      -8.188  -1.266  -7.931  1.00  0.00           O  
HETATM  519  O5  NAG A  34      -9.692  -0.272  -4.210  1.00  0.00           O  
HETATM  520  O6  NAG A  34     -12.408  -0.388  -3.560  1.00  0.00           O  
HETATM  521  O7  NAG A  34      -7.657   2.417  -6.852  1.00  0.00           O  
HETATM  522  H1  NAG A  34      -8.895   1.471  -4.927  1.00  0.00           H  
HETATM  523  H2  NAG A  34      -7.533  -1.228  -5.407  1.00  0.00           H  
HETATM  524  H3  NAG A  34      -9.122   0.482  -7.368  1.00  0.00           H  
HETATM  525  H4  NAG A  34      -9.799  -2.179  -6.056  1.00  0.00           H  
HETATM  526  H5  NAG A  34     -10.961   0.595  -5.574  1.00  0.00           H  
HETATM  527  H61 NAG A  34     -11.636  -2.117  -4.347  1.00  0.00           H  
HETATM  528  H62 NAG A  34     -12.684  -1.168  -5.431  1.00  0.00           H  
HETATM  529  H81 NAG A  34      -4.627   2.274  -6.243  1.00  0.00           H  
HETATM  530  H82 NAG A  34      -4.852   1.642  -7.890  1.00  0.00           H  
HETATM  531  H83 NAG A  34      -5.386   3.288  -7.488  1.00  0.00           H  
HETATM  532  HN2 NAG A  34      -5.787  -0.013  -6.144  1.00  0.00           H  
HETATM  533  HO3 NAG A  34      -7.397  -0.800  -8.250  1.00  0.00           H  
HETATM  534  HO6 NAG A  34     -13.177  -0.849  -3.216  1.00  0.00           H  
HETATM  535  C1  MAN A  35     -10.957  -2.240  -8.485  1.00  0.00           C  
HETATM  536  C2  MAN A  35     -10.695  -3.643  -7.938  1.00  0.00           C  
HETATM  537  C3  MAN A  35     -10.689  -4.650  -9.083  1.00  0.00           C  
HETATM  538  C4  MAN A  35     -11.973  -4.548  -9.904  1.00  0.00           C  
HETATM  539  C5  MAN A  35     -12.210  -3.095 -10.347  1.00  0.00           C  
HETATM  540  C6  MAN A  35     -13.544  -2.912 -11.092  1.00  0.00           C  
HETATM  541  O1  MAN A  35     -11.080  -1.289  -7.471  1.00  0.00           O  
HETATM  542  O2  MAN A  35     -11.675  -3.988  -6.981  1.00  0.00           O  
HETATM  543  O4  MAN A  35     -11.874  -5.402 -11.025  1.00  0.00           O  
HETATM  544  O5  MAN A  35     -12.199  -2.240  -9.194  1.00  0.00           O  
HETATM  545  H1  MAN A  35     -10.174  -1.953  -9.200  1.00  0.00           H  
HETATM  546  H2  MAN A  35      -9.700  -3.659  -7.475  1.00  0.00           H  
HETATM  547  H3  MAN A  35      -9.846  -4.403  -9.744  1.00  0.00           H  
HETATM  548  H4  MAN A  35     -12.817  -4.863  -9.274  1.00  0.00           H  
HETATM  549  H5  MAN A  35     -11.388  -2.788 -11.008  1.00  0.00           H  
HETATM  550  H61 MAN A  35     -14.360  -2.886 -10.372  1.00  0.00           H  
HETATM  551  H62 MAN A  35     -13.706  -3.777 -11.733  1.00  0.00           H  
HETATM  552  HO2 MAN A  35     -12.554  -3.947  -7.394  1.00  0.00           H  
HETATM  553  HO4 MAN A  35     -12.729  -5.437 -11.484  1.00  0.00           H  
HETATM  554  C1  MAN A  36     -13.319  -0.537 -11.265  1.00  0.00           C  
HETATM  555  C2  MAN A  36     -14.368  -0.192 -10.200  1.00  0.00           C  
HETATM  556  C3  MAN A  36     -15.742  -0.009 -10.848  1.00  0.00           C  
HETATM  557  C4  MAN A  36     -15.652   1.036 -11.959  1.00  0.00           C  
HETATM  558  C5  MAN A  36     -14.538   0.680 -12.950  1.00  0.00           C  
HETATM  559  C6  MAN A  36     -14.356   1.757 -14.018  1.00  0.00           C  
HETATM  560  O1  MAN A  36     -13.563  -1.747 -11.934  1.00  0.00           O  
HETATM  561  O2  MAN A  36     -13.987   0.990  -9.528  1.00  0.00           O  
HETATM  562  O4  MAN A  36     -16.892   1.123 -12.628  1.00  0.00           O  
HETATM  563  O5  MAN A  36     -13.292   0.501 -12.256  1.00  0.00           O  
HETATM  564  H1  MAN A  36     -12.321  -0.537 -10.809  1.00  0.00           H  
HETATM  565  H2  MAN A  36     -14.424  -1.004  -9.464  1.00  0.00           H  
HETATM  566  H3  MAN A  36     -16.042  -0.959 -11.311  1.00  0.00           H  
HETATM  567  H4  MAN A  36     -15.414   2.007 -11.504  1.00  0.00           H  
HETATM  568  H5  MAN A  36     -14.790  -0.266 -13.450  1.00  0.00           H  
HETATM  569  H61 MAN A  36     -14.112   2.699 -13.524  1.00  0.00           H  
HETATM  570  H62 MAN A  36     -15.283   1.864 -14.584  1.00  0.00           H  
HETATM  571  HO2 MAN A  36     -13.118   0.857  -9.113  1.00  0.00           H  
HETATM  572  HO4 MAN A  36     -17.106   0.261 -13.022  1.00  0.00           H  
HETATM  573  C1  MAN A  37      -9.244  -6.555  -8.669  1.00  0.00           C  
HETATM  574  C2  MAN A  37      -9.294  -8.044  -8.313  1.00  0.00           C  
HETATM  575  C3  MAN A  37      -9.649  -8.209  -6.836  1.00  0.00           C  
HETATM  576  C4  MAN A  37      -8.655  -7.440  -5.965  1.00  0.00           C  
HETATM  577  C5  MAN A  37      -8.585  -5.975  -6.408  1.00  0.00           C  
HETATM  578  C6  MAN A  37      -7.529  -5.184  -5.632  1.00  0.00           C  
HETATM  579  O1  MAN A  37     -10.536  -5.990  -8.566  1.00  0.00           O  
HETATM  580  O3  MAN A  37      -9.647  -9.578  -6.489  1.00  0.00           O  
HETATM  581  O4  MAN A  37      -9.043  -7.523  -4.610  1.00  0.00           O  
HETATM  582  O5  MAN A  37      -8.298  -5.899  -7.813  1.00  0.00           O  
HETATM  583  O6  MAN A  37      -7.502  -3.842  -6.067  1.00  0.00           O  
HETATM  584  H1  MAN A  37      -8.887  -6.453  -9.703  1.00  0.00           H  
HETATM  585  H2  MAN A  37     -10.086  -8.524  -8.903  1.00  0.00           H  
HETATM  586  H3  MAN A  37     -10.652  -7.792  -6.670  1.00  0.00           H  
HETATM  587  H4  MAN A  37      -7.660  -7.890  -6.089  1.00  0.00           H  
HETATM  588  H5  MAN A  37      -9.565  -5.511  -6.236  1.00  0.00           H  
HETATM  589  H61 MAN A  37      -6.551  -5.637  -5.794  1.00  0.00           H  
HETATM  590  H62 MAN A  37      -7.770  -5.208  -4.569  1.00  0.00           H  
HETATM  591  HO3 MAN A  37     -10.276 -10.054  -7.056  1.00  0.00           H  
HETATM  592  HO4 MAN A  37      -9.924  -7.126  -4.504  1.00  0.00           H  
HETATM  593  HO6 MAN A  37      -6.835  -3.370  -5.562  1.00  0.00           H  
HETATM  594  C1  MAN A  38     -13.046   2.348 -15.857  1.00  0.00           C  
HETATM  595  C2  MAN A  38     -12.314   1.751 -17.059  1.00  0.00           C  
HETATM  596  C3  MAN A  38     -10.933   1.247 -16.640  1.00  0.00           C  
HETATM  597  C4  MAN A  38     -10.152   2.358 -15.940  1.00  0.00           C  
HETATM  598  C5  MAN A  38     -10.971   2.942 -14.783  1.00  0.00           C  
HETATM  599  C6  MAN A  38     -10.257   4.111 -14.103  1.00  0.00           C  
HETATM  600  O1  MAN A  38     -13.293   1.369 -14.892  1.00  0.00           O  
HETATM  601  O2  MAN A  38     -12.191   2.724 -18.075  1.00  0.00           O  
HETATM  602  O3  MAN A  38     -10.220   0.780 -17.765  1.00  0.00           O  
HETATM  603  O4  MAN A  38      -8.924   1.849 -15.463  1.00  0.00           O  
HETATM  604  O5  MAN A  38     -12.252   3.386 -15.262  1.00  0.00           O  
HETATM  605  O6  MAN A  38     -11.039   4.610 -13.040  1.00  0.00           O  
HETATM  606  H1  MAN A  38     -13.985   2.803 -16.205  1.00  0.00           H  
HETATM  607  H2  MAN A  38     -12.898   0.901 -17.438  1.00  0.00           H  
HETATM  608  H3  MAN A  38     -11.069   0.420 -15.928  1.00  0.00           H  
HETATM  609  H4  MAN A  38      -9.958   3.159 -16.668  1.00  0.00           H  
HETATM  610  H5  MAN A  38     -11.141   2.157 -14.033  1.00  0.00           H  
HETATM  611  H61 MAN A  38     -10.089   4.903 -14.834  1.00  0.00           H  
HETATM  612  H62 MAN A  38      -9.299   3.770 -13.709  1.00  0.00           H  
HETATM  613  HO2 MAN A  38     -13.075   3.035 -18.332  1.00  0.00           H  
HETATM  614  HO3 MAN A  38     -10.728   0.074 -18.198  1.00  0.00           H  
HETATM  615  HO4 MAN A  38      -8.418   1.483 -16.208  1.00  0.00           H  
HETATM  616  HO6 MAN A  38     -10.569   5.342 -12.632  1.00  0.00           H  
HETATM  617  C1  MAN A  39     -16.959  -0.411  -8.738  1.00  0.00           C  
HETATM  618  C2  MAN A  39     -17.318  -1.853  -9.115  1.00  0.00           C  
HETATM  619  C3  MAN A  39     -18.657  -1.874  -9.851  1.00  0.00           C  
HETATM  620  C4  MAN A  39     -19.737  -1.209  -8.997  1.00  0.00           C  
HETATM  621  C5  MAN A  39     -19.294   0.196  -8.562  1.00  0.00           C  
HETATM  622  C6  MAN A  39     -20.293   0.872  -7.619  1.00  0.00           C  
HETATM  623  O1  MAN A  39     -16.729   0.405  -9.875  1.00  0.00           O  
HETATM  624  O2  MAN A  39     -17.390  -2.646  -7.948  1.00  0.00           O  
HETATM  625  O3  MAN A  39     -19.024  -3.202 -10.159  1.00  0.00           O  
HETATM  626  O4  MAN A  39     -20.945  -1.137  -9.724  1.00  0.00           O  
HETATM  627  O5  MAN A  39     -18.008   0.132  -7.927  1.00  0.00           O  
HETATM  628  O6  MAN A  39     -20.436   0.137  -6.422  1.00  0.00           O  
HETATM  629  H1  MAN A  39     -16.069  -0.406  -8.093  1.00  0.00           H  
HETATM  630  H2  MAN A  39     -16.544  -2.266  -9.774  1.00  0.00           H  
HETATM  631  H3  MAN A  39     -18.550  -1.301 -10.783  1.00  0.00           H  
HETATM  632  H4  MAN A  39     -19.888  -1.823  -8.098  1.00  0.00           H  
HETATM  633  H5  MAN A  39     -19.189   0.824  -9.458  1.00  0.00           H  
HETATM  634  H61 MAN A  39     -21.260   0.955  -8.115  1.00  0.00           H  
HETATM  635  H62 MAN A  39     -19.927   1.871  -7.383  1.00  0.00           H  
HETATM  636  HO2 MAN A  39     -16.535  -2.619  -7.488  1.00  0.00           H  
HETATM  637  HO3 MAN A  39     -18.328  -3.611 -10.700  1.00  0.00           H  
HETATM  638  HO4 MAN A  39     -21.212  -2.033  -9.990  1.00  0.00           H  
HETATM  639  HO6 MAN A  39     -20.803  -0.724  -6.633  1.00  0.00           H  
HETATM  640  C1  MAN A  40      -7.487  -8.674  -9.885  1.00  0.00           C  
HETATM  641  C2  MAN A  40      -8.483  -9.186 -10.930  1.00  0.00           C  
HETATM  642  C3  MAN A  40      -8.793 -10.659 -10.664  1.00  0.00           C  
HETATM  643  C4  MAN A  40      -7.499 -11.476 -10.639  1.00  0.00           C  
HETATM  644  C5  MAN A  40      -6.488 -10.865  -9.657  1.00  0.00           C  
HETATM  645  C6  MAN A  40      -5.135 -11.578  -9.698  1.00  0.00           C  
HETATM  646  O1  MAN A  40      -8.020  -8.683  -8.570  1.00  0.00           O  
HETATM  647  O2  MAN A  40      -7.939  -9.029 -12.224  1.00  0.00           O  
HETATM  648  O3  MAN A  40      -9.668 -11.159 -11.652  1.00  0.00           O  
HETATM  649  O4  MAN A  40      -7.786 -12.811 -10.279  1.00  0.00           O  
HETATM  650  O5  MAN A  40      -6.299  -9.472  -9.951  1.00  0.00           O  
HETATM  651  O6  MAN A  40      -4.236 -10.976  -8.793  1.00  0.00           O  
HETATM  652  H1  MAN A  40      -7.160  -7.658 -10.146  1.00  0.00           H  
HETATM  653  H2  MAN A  40      -9.414  -8.607 -10.867  1.00  0.00           H  
HETATM  654  H3  MAN A  40      -9.273 -10.741  -9.678  1.00  0.00           H  
HETATM  655  H4  MAN A  40      -7.058 -11.456 -11.645  1.00  0.00           H  
HETATM  656  H5  MAN A  40      -6.892 -10.939  -8.637  1.00  0.00           H  
HETATM  657  H61 MAN A  40      -4.728 -11.516 -10.708  1.00  0.00           H  
HETATM  658  H62 MAN A  40      -5.268 -12.624  -9.422  1.00  0.00           H  
HETATM  659  HO2 MAN A  40      -7.741  -8.090 -12.377  1.00  0.00           H  
HETATM  660  HO3 MAN A  40     -10.485 -10.632 -11.655  1.00  0.00           H  
HETATM  661  HO4 MAN A  40      -6.973 -13.340 -10.328  1.00  0.00           H  
HETATM  662  HO6 MAN A  40      -4.609 -11.030  -7.910  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1      -3.760   6.925  -2.161  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -3.449   6.603  -0.758  1.00  0.00           C  
ATOM      3  C   CYS A   1      -4.719   6.611   0.096  1.00  0.00           C  
ATOM      4  O   CYS A   1      -5.238   5.547   0.431  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.368   7.550  -0.214  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -1.878   7.322   1.521  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -4.436   6.265  -2.516  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -4.141   7.859  -2.215  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -2.916   6.873  -2.713  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -3.040   5.593  -0.755  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -1.473   7.435  -0.827  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.709   8.580  -0.325  1.00  0.00           H  
ATOM     13  N   SER A   2      -5.215   7.811   0.431  1.00  0.00           N  
ATOM     14  CA  SER A   2      -6.421   8.039   1.217  1.00  0.00           C  
ATOM     15  C   SER A   2      -6.334   7.337   2.578  1.00  0.00           C  
ATOM     16  O   SER A   2      -5.633   7.814   3.468  1.00  0.00           O  
ATOM     17  CB  SER A   2      -7.671   7.676   0.399  1.00  0.00           C  
ATOM     18  OG  SER A   2      -7.731   8.468  -0.767  1.00  0.00           O  
ATOM     19  H   SER A   2      -4.729   8.634   0.105  1.00  0.00           H  
ATOM     20  HA  SER A   2      -6.471   9.110   1.419  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -7.657   6.628   0.099  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -8.565   7.865   0.994  1.00  0.00           H  
ATOM     23  HG  SER A   2      -8.521   8.229  -1.258  1.00  0.00           H  
ATOM     24  N   ASN A   3      -7.036   6.207   2.734  1.00  0.00           N  
ATOM     25  CA  ASN A   3      -7.034   5.396   3.944  1.00  0.00           C  
ATOM     26  C   ASN A   3      -5.655   4.779   4.185  1.00  0.00           C  
ATOM     27  O   ASN A   3      -4.987   4.354   3.243  1.00  0.00           O  
ATOM     28  CB  ASN A   3      -8.110   4.305   3.847  1.00  0.00           C  
ATOM     29  CG  ASN A   3      -7.938   3.425   2.610  1.00  0.00           C  
ATOM     30  OD1 ASN A   3      -7.221   2.427   2.653  1.00  0.00           O  
ATOM     31  ND2 ASN A   3      -8.596   3.815   1.512  1.00  0.00           N  
ATOM     32  H   ASN A   3      -7.591   5.875   1.961  1.00  0.00           H  
ATOM     33  HA  ASN A   3      -7.288   6.041   4.787  1.00  0.00           H  
ATOM     34  HB2 ASN A   3      -8.062   3.674   4.736  1.00  0.00           H  
ATOM     35  HB3 ASN A   3      -9.095   4.774   3.815  1.00  0.00           H  
ATOM     36 HD21 ASN A   3      -9.169   4.645   1.560  1.00  0.00           H  
ATOM     37  N   LEU A   4      -5.252   4.716   5.460  1.00  0.00           N  
ATOM     38  CA  LEU A   4      -4.008   4.102   5.901  1.00  0.00           C  
ATOM     39  C   LEU A   4      -4.221   2.603   6.134  1.00  0.00           C  
ATOM     40  O   LEU A   4      -3.993   2.095   7.231  1.00  0.00           O  
ATOM     41  CB  LEU A   4      -3.448   4.836   7.133  1.00  0.00           C  
ATOM     42  CG  LEU A   4      -4.437   4.954   8.310  1.00  0.00           C  
ATOM     43  CD1 LEU A   4      -3.711   4.688   9.634  1.00  0.00           C  
ATOM     44  CD2 LEU A   4      -5.071   6.351   8.366  1.00  0.00           C  
ATOM     45  H   LEU A   4      -5.874   5.063   6.175  1.00  0.00           H  
ATOM     46  HA  LEU A   4      -3.256   4.203   5.118  1.00  0.00           H  
ATOM     47  HB2 LEU A   4      -2.553   4.302   7.456  1.00  0.00           H  
ATOM     48  HB3 LEU A   4      -3.133   5.836   6.831  1.00  0.00           H  
ATOM     49  HG  LEU A   4      -5.232   4.214   8.212  1.00  0.00           H  
ATOM     50 HD11 LEU A   4      -2.899   5.405   9.767  1.00  0.00           H  
ATOM     51 HD12 LEU A   4      -4.411   4.784  10.465  1.00  0.00           H  
ATOM     52 HD13 LEU A   4      -3.302   3.678   9.637  1.00  0.00           H  
ATOM     53 HD21 LEU A   4      -5.585   6.581   7.434  1.00  0.00           H  
ATOM     54 HD22 LEU A   4      -5.793   6.392   9.182  1.00  0.00           H  
ATOM     55 HD23 LEU A   4      -4.301   7.103   8.538  1.00  0.00           H  
ATOM     56  N   SER A   5      -4.651   1.902   5.078  1.00  0.00           N  
ATOM     57  CA  SER A   5      -4.846   0.460   5.057  1.00  0.00           C  
ATOM     58  C   SER A   5      -4.298  -0.069   3.734  1.00  0.00           C  
ATOM     59  O   SER A   5      -3.330  -0.825   3.728  1.00  0.00           O  
ATOM     60  CB  SER A   5      -6.328   0.124   5.257  1.00  0.00           C  
ATOM     61  OG  SER A   5      -6.513  -1.275   5.229  1.00  0.00           O  
ATOM     62  H   SER A   5      -4.819   2.399   4.214  1.00  0.00           H  
ATOM     63  HA  SER A   5      -4.284  -0.003   5.869  1.00  0.00           H  
ATOM     64  HB2 SER A   5      -6.659   0.503   6.224  1.00  0.00           H  
ATOM     65  HB3 SER A   5      -6.936   0.577   4.475  1.00  0.00           H  
ATOM     66  HG  SER A   5      -7.445  -1.463   5.362  1.00  0.00           H  
ATOM     67  N   THR A   6      -4.881   0.370   2.613  1.00  0.00           N  
ATOM     68  CA  THR A   6      -4.329   0.120   1.289  1.00  0.00           C  
ATOM     69  C   THR A   6      -2.963   0.798   1.161  1.00  0.00           C  
ATOM     70  O   THR A   6      -2.019   0.203   0.644  1.00  0.00           O  
ATOM     71  CB  THR A   6      -5.287   0.637   0.205  1.00  0.00           C  
ATOM     72  OG1 THR A   6      -5.489   2.028   0.347  1.00  0.00           O  
ATOM     73  CG2 THR A   6      -6.636  -0.089   0.243  1.00  0.00           C  
ATOM     74  H   THR A   6      -5.670   0.999   2.680  1.00  0.00           H  
ATOM     75  HA  THR A   6      -4.202  -0.956   1.153  1.00  0.00           H  
ATOM     76  HB  THR A   6      -4.829   0.461  -0.768  1.00  0.00           H  
ATOM     77  HG1 THR A   6      -5.923   2.193   1.187  1.00  0.00           H  
ATOM     78 HG21 THR A   6      -6.481  -1.163   0.143  1.00  0.00           H  
ATOM     79 HG22 THR A   6      -7.155   0.111   1.180  1.00  0.00           H  
ATOM     80 HG23 THR A   6      -7.256   0.254  -0.585  1.00  0.00           H  
ATOM     81  N   CYS A   7      -2.875   2.048   1.635  1.00  0.00           N  
ATOM     82  CA  CYS A   7      -1.703   2.894   1.506  1.00  0.00           C  
ATOM     83  C   CYS A   7      -0.538   2.379   2.349  1.00  0.00           C  
ATOM     84  O   CYS A   7       0.585   2.326   1.853  1.00  0.00           O  
ATOM     85  CB  CYS A   7      -2.082   4.325   1.890  1.00  0.00           C  
ATOM     86  SG  CYS A   7      -0.824   5.574   1.528  1.00  0.00           S  
ATOM     87  H   CYS A   7      -3.697   2.463   2.051  1.00  0.00           H  
ATOM     88  HA  CYS A   7      -1.403   2.900   0.457  1.00  0.00           H  
ATOM     89  HB2 CYS A   7      -2.982   4.589   1.340  1.00  0.00           H  
ATOM     90  HB3 CYS A   7      -2.309   4.368   2.954  1.00  0.00           H  
ATOM     91  N   VAL A   8      -0.793   2.008   3.613  1.00  0.00           N  
ATOM     92  CA  VAL A   8       0.252   1.555   4.525  1.00  0.00           C  
ATOM     93  C   VAL A   8       0.830   0.209   4.074  1.00  0.00           C  
ATOM     94  O   VAL A   8       2.049   0.048   4.052  1.00  0.00           O  
ATOM     95  CB  VAL A   8      -0.254   1.556   5.980  1.00  0.00           C  
ATOM     96  CG1 VAL A   8      -1.226   0.415   6.294  1.00  0.00           C  
ATOM     97  CG2 VAL A   8       0.922   1.499   6.962  1.00  0.00           C  
ATOM     98  H   VAL A   8      -1.738   2.067   3.965  1.00  0.00           H  
ATOM     99  HA  VAL A   8       1.054   2.294   4.473  1.00  0.00           H  
ATOM    100  HB  VAL A   8      -0.786   2.494   6.151  1.00  0.00           H  
ATOM    101 HG11 VAL A   8      -2.029   0.419   5.564  1.00  0.00           H  
ATOM    102 HG12 VAL A   8      -0.716  -0.548   6.271  1.00  0.00           H  
ATOM    103 HG13 VAL A   8      -1.650   0.559   7.288  1.00  0.00           H  
ATOM    104 HG21 VAL A   8       1.596   2.337   6.786  1.00  0.00           H  
ATOM    105 HG22 VAL A   8       0.549   1.559   7.985  1.00  0.00           H  
ATOM    106 HG23 VAL A   8       1.472   0.566   6.840  1.00  0.00           H  
ATOM    107  N   LEU A   9      -0.035  -0.738   3.678  1.00  0.00           N  
ATOM    108  CA  LEU A   9       0.378  -2.028   3.137  1.00  0.00           C  
ATOM    109  C   LEU A   9       1.169  -1.836   1.842  1.00  0.00           C  
ATOM    110  O   LEU A   9       2.206  -2.470   1.659  1.00  0.00           O  
ATOM    111  CB  LEU A   9      -0.843  -2.928   2.894  1.00  0.00           C  
ATOM    112  CG  LEU A   9      -1.539  -3.399   4.184  1.00  0.00           C  
ATOM    113  CD1 LEU A   9      -2.847  -4.110   3.816  1.00  0.00           C  
ATOM    114  CD2 LEU A   9      -0.668  -4.366   4.997  1.00  0.00           C  
ATOM    115  H   LEU A   9      -1.026  -0.543   3.716  1.00  0.00           H  
ATOM    116  HA  LEU A   9       1.037  -2.513   3.854  1.00  0.00           H  
ATOM    117  HB2 LEU A   9      -1.556  -2.379   2.278  1.00  0.00           H  
ATOM    118  HB3 LEU A   9      -0.524  -3.810   2.336  1.00  0.00           H  
ATOM    119  HG  LEU A   9      -1.777  -2.541   4.813  1.00  0.00           H  
ATOM    120 HD11 LEU A   9      -3.490  -3.444   3.240  1.00  0.00           H  
ATOM    121 HD12 LEU A   9      -2.633  -4.998   3.220  1.00  0.00           H  
ATOM    122 HD13 LEU A   9      -3.375  -4.407   4.723  1.00  0.00           H  
ATOM    123 HD21 LEU A   9      -0.342  -5.197   4.370  1.00  0.00           H  
ATOM    124 HD22 LEU A   9       0.204  -3.853   5.398  1.00  0.00           H  
ATOM    125 HD23 LEU A   9      -1.243  -4.759   5.835  1.00  0.00           H  
ATOM    126  N   GLY A  10       0.692  -0.951   0.957  1.00  0.00           N  
ATOM    127  CA  GLY A  10       1.365  -0.606  -0.285  1.00  0.00           C  
ATOM    128  C   GLY A  10       2.771  -0.058  -0.033  1.00  0.00           C  
ATOM    129  O   GLY A  10       3.717  -0.463  -0.705  1.00  0.00           O  
ATOM    130  H   GLY A  10      -0.171  -0.467   1.165  1.00  0.00           H  
ATOM    131  HA2 GLY A  10       1.422  -1.490  -0.921  1.00  0.00           H  
ATOM    132  HA3 GLY A  10       0.779   0.157  -0.798  1.00  0.00           H  
ATOM    133  N   LYS A  11       2.899   0.856   0.938  1.00  0.00           N  
ATOM    134  CA  LYS A  11       4.149   1.519   1.277  1.00  0.00           C  
ATOM    135  C   LYS A  11       5.189   0.510   1.762  1.00  0.00           C  
ATOM    136  O   LYS A  11       6.284   0.461   1.207  1.00  0.00           O  
ATOM    137  CB  LYS A  11       3.894   2.615   2.321  1.00  0.00           C  
ATOM    138  CG  LYS A  11       5.182   3.377   2.657  1.00  0.00           C  
ATOM    139  CD  LYS A  11       4.899   4.489   3.673  1.00  0.00           C  
ATOM    140  CE  LYS A  11       6.160   5.302   3.988  1.00  0.00           C  
ATOM    141  NZ  LYS A  11       7.200   4.486   4.639  1.00  0.00           N  
ATOM    142  H   LYS A  11       2.077   1.129   1.457  1.00  0.00           H  
ATOM    143  HA  LYS A  11       4.528   2.001   0.374  1.00  0.00           H  
ATOM    144  HB2 LYS A  11       3.164   3.319   1.921  1.00  0.00           H  
ATOM    145  HB3 LYS A  11       3.491   2.173   3.233  1.00  0.00           H  
ATOM    146  HG2 LYS A  11       5.914   2.689   3.078  1.00  0.00           H  
ATOM    147  HG3 LYS A  11       5.588   3.816   1.745  1.00  0.00           H  
ATOM    148  HD2 LYS A  11       4.146   5.163   3.262  1.00  0.00           H  
ATOM    149  HD3 LYS A  11       4.512   4.051   4.595  1.00  0.00           H  
ATOM    150  HE2 LYS A  11       6.563   5.724   3.067  1.00  0.00           H  
ATOM    151  HE3 LYS A  11       5.893   6.118   4.660  1.00  0.00           H  
ATOM    152  HZ1 LYS A  11       6.831   4.087   5.491  1.00  0.00           H  
ATOM    153  HZ2 LYS A  11       7.491   3.745   4.018  1.00  0.00           H  
ATOM    154  HZ3 LYS A  11       7.995   5.068   4.859  1.00  0.00           H  
ATOM    155  N   LEU A  12       4.863  -0.278   2.795  1.00  0.00           N  
ATOM    156  CA  LEU A  12       5.806  -1.227   3.375  1.00  0.00           C  
ATOM    157  C   LEU A  12       6.156  -2.350   2.396  1.00  0.00           C  
ATOM    158  O   LEU A  12       7.300  -2.796   2.378  1.00  0.00           O  
ATOM    159  CB  LEU A  12       5.332  -1.720   4.753  1.00  0.00           C  
ATOM    160  CG  LEU A  12       4.068  -2.597   4.755  1.00  0.00           C  
ATOM    161  CD1 LEU A  12       4.393  -4.093   4.630  1.00  0.00           C  
ATOM    162  CD2 LEU A  12       3.307  -2.388   6.070  1.00  0.00           C  
ATOM    163  H   LEU A  12       3.945  -0.199   3.212  1.00  0.00           H  
ATOM    164  HA  LEU A  12       6.727  -0.675   3.570  1.00  0.00           H  
ATOM    165  HB2 LEU A  12       6.144  -2.266   5.234  1.00  0.00           H  
ATOM    166  HB3 LEU A  12       5.139  -0.827   5.349  1.00  0.00           H  
ATOM    167  HG  LEU A  12       3.418  -2.300   3.936  1.00  0.00           H  
ATOM    168 HD11 LEU A  12       4.921  -4.310   3.705  1.00  0.00           H  
ATOM    169 HD12 LEU A  12       5.011  -4.412   5.470  1.00  0.00           H  
ATOM    170 HD13 LEU A  12       3.466  -4.667   4.637  1.00  0.00           H  
ATOM    171 HD21 LEU A  12       3.941  -2.661   6.915  1.00  0.00           H  
ATOM    172 HD22 LEU A  12       3.011  -1.344   6.171  1.00  0.00           H  
ATOM    173 HD23 LEU A  12       2.410  -3.007   6.084  1.00  0.00           H  
ATOM    174  N   SER A  13       5.201  -2.785   1.562  1.00  0.00           N  
ATOM    175  CA  SER A  13       5.443  -3.795   0.539  1.00  0.00           C  
ATOM    176  C   SER A  13       6.471  -3.290  -0.475  1.00  0.00           C  
ATOM    177  O   SER A  13       7.454  -3.976  -0.745  1.00  0.00           O  
ATOM    178  CB  SER A  13       4.125  -4.175  -0.144  1.00  0.00           C  
ATOM    179  OG  SER A  13       4.354  -5.152  -1.136  1.00  0.00           O  
ATOM    180  H   SER A  13       4.273  -2.387   1.619  1.00  0.00           H  
ATOM    181  HA  SER A  13       5.838  -4.690   1.024  1.00  0.00           H  
ATOM    182  HB2 SER A  13       3.437  -4.586   0.595  1.00  0.00           H  
ATOM    183  HB3 SER A  13       3.672  -3.298  -0.608  1.00  0.00           H  
ATOM    184  HG  SER A  13       4.751  -5.922  -0.721  1.00  0.00           H  
ATOM    185  N   GLN A  14       6.246  -2.083  -1.011  1.00  0.00           N  
ATOM    186  CA  GLN A  14       7.143  -1.409  -1.940  1.00  0.00           C  
ATOM    187  C   GLN A  14       8.538  -1.252  -1.332  1.00  0.00           C  
ATOM    188  O   GLN A  14       9.529  -1.571  -1.984  1.00  0.00           O  
ATOM    189  CB  GLN A  14       6.517  -0.061  -2.335  1.00  0.00           C  
ATOM    190  CG  GLN A  14       7.382   0.793  -3.275  1.00  0.00           C  
ATOM    191  CD  GLN A  14       8.537   1.505  -2.567  1.00  0.00           C  
ATOM    192  OE1 GLN A  14       9.697   1.319  -2.928  1.00  0.00           O  
ATOM    193  NE2 GLN A  14       8.226   2.326  -1.559  1.00  0.00           N  
ATOM    194  H   GLN A  14       5.413  -1.581  -0.733  1.00  0.00           H  
ATOM    195  HA  GLN A  14       7.225  -2.019  -2.841  1.00  0.00           H  
ATOM    196  HB2 GLN A  14       5.583  -0.277  -2.856  1.00  0.00           H  
ATOM    197  HB3 GLN A  14       6.272   0.513  -1.441  1.00  0.00           H  
ATOM    198  HG2 GLN A  14       7.769   0.164  -4.078  1.00  0.00           H  
ATOM    199  HG3 GLN A  14       6.747   1.560  -3.720  1.00  0.00           H  
ATOM    200 HE21 GLN A  14       7.260   2.456  -1.293  1.00  0.00           H  
ATOM    201 HE22 GLN A  14       8.958   2.813  -1.063  1.00  0.00           H  
ATOM    202  N   GLU A  15       8.609  -0.754  -0.092  1.00  0.00           N  
ATOM    203  CA  GLU A  15       9.850  -0.469   0.613  1.00  0.00           C  
ATOM    204  C   GLU A  15      10.688  -1.739   0.784  1.00  0.00           C  
ATOM    205  O   GLU A  15      11.855  -1.761   0.396  1.00  0.00           O  
ATOM    206  CB  GLU A  15       9.512   0.185   1.958  1.00  0.00           C  
ATOM    207  CG  GLU A  15      10.763   0.614   2.730  1.00  0.00           C  
ATOM    208  CD  GLU A  15      10.379   1.332   4.021  1.00  0.00           C  
ATOM    209  OE1 GLU A  15      10.082   2.543   3.933  1.00  0.00           O  
ATOM    210  OE2 GLU A  15      10.380   0.655   5.072  1.00  0.00           O  
ATOM    211  H   GLU A  15       7.748  -0.525   0.383  1.00  0.00           H  
ATOM    212  HA  GLU A  15      10.419   0.250   0.020  1.00  0.00           H  
ATOM    213  HB2 GLU A  15       8.903   1.070   1.770  1.00  0.00           H  
ATOM    214  HB3 GLU A  15       8.938  -0.511   2.571  1.00  0.00           H  
ATOM    215  HG2 GLU A  15      11.362  -0.262   2.977  1.00  0.00           H  
ATOM    216  HG3 GLU A  15      11.360   1.284   2.111  1.00  0.00           H  
ATOM    217  N   LEU A  16      10.088  -2.793   1.351  1.00  0.00           N  
ATOM    218  CA  LEU A  16      10.736  -4.080   1.566  1.00  0.00           C  
ATOM    219  C   LEU A  16      11.183  -4.706   0.242  1.00  0.00           C  
ATOM    220  O   LEU A  16      12.271  -5.271   0.177  1.00  0.00           O  
ATOM    221  CB  LEU A  16       9.792  -5.027   2.321  1.00  0.00           C  
ATOM    222  CG  LEU A  16       9.536  -4.600   3.778  1.00  0.00           C  
ATOM    223  CD1 LEU A  16       8.350  -5.395   4.336  1.00  0.00           C  
ATOM    224  CD2 LEU A  16      10.761  -4.839   4.670  1.00  0.00           C  
ATOM    225  H   LEU A  16       9.124  -2.704   1.639  1.00  0.00           H  
ATOM    226  HA  LEU A  16      11.629  -3.920   2.167  1.00  0.00           H  
ATOM    227  HB2 LEU A  16       8.844  -5.064   1.781  1.00  0.00           H  
ATOM    228  HB3 LEU A  16      10.218  -6.031   2.325  1.00  0.00           H  
ATOM    229  HG  LEU A  16       9.285  -3.540   3.820  1.00  0.00           H  
ATOM    230 HD11 LEU A  16       7.462  -5.217   3.730  1.00  0.00           H  
ATOM    231 HD12 LEU A  16       8.579  -6.461   4.328  1.00  0.00           H  
ATOM    232 HD13 LEU A  16       8.143  -5.081   5.360  1.00  0.00           H  
ATOM    233 HD21 LEU A  16      11.067  -5.885   4.616  1.00  0.00           H  
ATOM    234 HD22 LEU A  16      11.592  -4.206   4.363  1.00  0.00           H  
ATOM    235 HD23 LEU A  16      10.513  -4.597   5.703  1.00  0.00           H  
ATOM    236  N   HIS A  17      10.363  -4.596  -0.811  1.00  0.00           N  
ATOM    237  CA  HIS A  17      10.693  -5.102  -2.138  1.00  0.00           C  
ATOM    238  C   HIS A  17      11.857  -4.330  -2.770  1.00  0.00           C  
ATOM    239  O   HIS A  17      12.649  -4.919  -3.504  1.00  0.00           O  
ATOM    240  CB  HIS A  17       9.448  -5.049  -3.031  1.00  0.00           C  
ATOM    241  CG  HIS A  17       9.703  -5.555  -4.427  1.00  0.00           C  
ATOM    242  ND1 HIS A  17      10.130  -6.849  -4.684  1.00  0.00           N  
ATOM    243  CD2 HIS A  17       9.640  -4.942  -5.656  1.00  0.00           C  
ATOM    244  CE1 HIS A  17      10.299  -6.955  -6.013  1.00  0.00           C  
ATOM    245  NE2 HIS A  17      10.015  -5.825  -6.664  1.00  0.00           N  
ATOM    246  H   HIS A  17       9.477  -4.124  -0.698  1.00  0.00           H  
ATOM    247  HA  HIS A  17      10.992  -6.147  -2.040  1.00  0.00           H  
ATOM    248  HB2 HIS A  17       8.663  -5.659  -2.584  1.00  0.00           H  
ATOM    249  HB3 HIS A  17       9.093  -4.020  -3.096  1.00  0.00           H  
ATOM    250  HD1 HIS A  17      10.291  -7.573  -3.999  1.00  0.00           H  
ATOM    251  HD2 HIS A  17       9.355  -3.913  -5.815  1.00  0.00           H  
ATOM    252  HE1 HIS A  17      10.631  -7.859  -6.502  1.00  0.00           H  
ATOM    253  N   LYS A  18      11.961  -3.023  -2.498  1.00  0.00           N  
ATOM    254  CA  LYS A  18      13.011  -2.173  -3.038  1.00  0.00           C  
ATOM    255  C   LYS A  18      14.365  -2.552  -2.436  1.00  0.00           C  
ATOM    256  O   LYS A  18      15.285  -2.896  -3.177  1.00  0.00           O  
ATOM    257  CB  LYS A  18      12.656  -0.698  -2.805  1.00  0.00           C  
ATOM    258  CG  LYS A  18      13.714   0.245  -3.389  1.00  0.00           C  
ATOM    259  CD  LYS A  18      13.266   1.703  -3.226  1.00  0.00           C  
ATOM    260  CE  LYS A  18      14.294   2.684  -3.800  1.00  0.00           C  
ATOM    261  NZ  LYS A  18      15.561   2.660  -3.049  1.00  0.00           N  
ATOM    262  H   LYS A  18      11.275  -2.589  -1.895  1.00  0.00           H  
ATOM    263  HA  LYS A  18      13.055  -2.330  -4.117  1.00  0.00           H  
ATOM    264  HB2 LYS A  18      11.702  -0.495  -3.292  1.00  0.00           H  
ATOM    265  HB3 LYS A  18      12.554  -0.498  -1.739  1.00  0.00           H  
ATOM    266  HG2 LYS A  18      14.660   0.096  -2.868  1.00  0.00           H  
ATOM    267  HG3 LYS A  18      13.850   0.026  -4.448  1.00  0.00           H  
ATOM    268  HD2 LYS A  18      12.325   1.843  -3.758  1.00  0.00           H  
ATOM    269  HD3 LYS A  18      13.108   1.923  -2.169  1.00  0.00           H  
ATOM    270  HE2 LYS A  18      14.490   2.441  -4.844  1.00  0.00           H  
ATOM    271  HE3 LYS A  18      13.884   3.693  -3.746  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18      15.383   2.884  -2.081  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18      15.976   1.741  -3.112  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18      16.196   3.341  -3.440  1.00  0.00           H  
ATOM    275  N   LEU A  19      14.490  -2.493  -1.102  1.00  0.00           N  
ATOM    276  CA  LEU A  19      15.737  -2.806  -0.413  1.00  0.00           C  
ATOM    277  C   LEU A  19      16.077  -4.295  -0.538  1.00  0.00           C  
ATOM    278  O   LEU A  19      17.178  -4.622  -0.974  1.00  0.00           O  
ATOM    279  CB  LEU A  19      15.724  -2.267   1.029  1.00  0.00           C  
ATOM    280  CG  LEU A  19      14.647  -2.856   1.960  1.00  0.00           C  
ATOM    281  CD1 LEU A  19      15.219  -3.958   2.860  1.00  0.00           C  
ATOM    282  CD2 LEU A  19      14.074  -1.754   2.859  1.00  0.00           C  
ATOM    283  H   LEU A  19      13.696  -2.210  -0.544  1.00  0.00           H  
ATOM    284  HA  LEU A  19      16.533  -2.255  -0.920  1.00  0.00           H  
ATOM    285  HB2 LEU A  19      16.708  -2.415   1.475  1.00  0.00           H  
ATOM    286  HB3 LEU A  19      15.564  -1.191   0.950  1.00  0.00           H  
ATOM    287  HG  LEU A  19      13.828  -3.264   1.371  1.00  0.00           H  
ATOM    288 HD11 LEU A  19      15.720  -4.725   2.274  1.00  0.00           H  
ATOM    289 HD12 LEU A  19      15.937  -3.526   3.557  1.00  0.00           H  
ATOM    290 HD13 LEU A  19      14.411  -4.420   3.428  1.00  0.00           H  
ATOM    291 HD21 LEU A  19      13.637  -0.963   2.250  1.00  0.00           H  
ATOM    292 HD22 LEU A  19      13.298  -2.170   3.503  1.00  0.00           H  
ATOM    293 HD23 LEU A  19      14.863  -1.328   3.479  1.00  0.00           H  
ATOM    294  N   GLN A  20      15.119  -5.175  -0.207  1.00  0.00           N  
ATOM    295  CA  GLN A  20      15.169  -6.627  -0.345  1.00  0.00           C  
ATOM    296  C   GLN A  20      16.392  -7.244   0.344  1.00  0.00           C  
ATOM    297  O   GLN A  20      16.308  -7.628   1.509  1.00  0.00           O  
ATOM    298  CB  GLN A  20      15.005  -7.014  -1.822  1.00  0.00           C  
ATOM    299  CG  GLN A  20      14.850  -8.526  -2.014  1.00  0.00           C  
ATOM    300  CD  GLN A  20      14.535  -8.857  -3.470  1.00  0.00           C  
ATOM    301  OE1 GLN A  20      13.391  -9.152  -3.810  1.00  0.00           O  
ATOM    302  NE2 GLN A  20      15.553  -8.807  -4.334  1.00  0.00           N  
ATOM    303  H   GLN A  20      14.239  -4.803   0.118  1.00  0.00           H  
ATOM    304  HA  GLN A  20      14.294  -7.014   0.178  1.00  0.00           H  
ATOM    305  HB2 GLN A  20      14.094  -6.541  -2.187  1.00  0.00           H  
ATOM    306  HB3 GLN A  20      15.842  -6.645  -2.416  1.00  0.00           H  
ATOM    307  HG2 GLN A  20      15.765  -9.041  -1.720  1.00  0.00           H  
ATOM    308  HG3 GLN A  20      14.033  -8.883  -1.386  1.00  0.00           H  
ATOM    309 HE21 GLN A  20      16.477  -8.558  -4.011  1.00  0.00           H  
ATOM    310 HE22 GLN A  20      15.397  -9.017  -5.309  1.00  0.00           H  
ATOM    311  N   THR A  21      17.521  -7.333  -0.370  1.00  0.00           N  
ATOM    312  CA  THR A  21      18.796  -7.806   0.155  1.00  0.00           C  
ATOM    313  C   THR A  21      19.340  -6.891   1.261  1.00  0.00           C  
ATOM    314  O   THR A  21      20.138  -7.342   2.080  1.00  0.00           O  
ATOM    315  CB  THR A  21      19.801  -7.966  -0.998  1.00  0.00           C  
ATOM    316  OG1 THR A  21      20.966  -8.611  -0.527  1.00  0.00           O  
ATOM    317  CG2 THR A  21      20.195  -6.632  -1.647  1.00  0.00           C  
ATOM    318  H   THR A  21      17.514  -6.979  -1.315  1.00  0.00           H  
ATOM    319  HA  THR A  21      18.631  -8.796   0.586  1.00  0.00           H  
ATOM    320  HB  THR A  21      19.353  -8.603  -1.763  1.00  0.00           H  
ATOM    321  HG1 THR A  21      21.565  -8.738  -1.267  1.00  0.00           H  
ATOM    322 HG21 THR A  21      19.314  -6.114  -2.022  1.00  0.00           H  
ATOM    323 HG22 THR A  21      20.711  -5.994  -0.929  1.00  0.00           H  
ATOM    324 HG23 THR A  21      20.866  -6.826  -2.484  1.00  0.00           H  
ATOM    325  N   TYR A  22      18.912  -5.619   1.275  1.00  0.00           N  
ATOM    326  CA  TYR A  22      19.326  -4.582   2.207  1.00  0.00           C  
ATOM    327  C   TYR A  22      20.822  -4.277   2.077  1.00  0.00           C  
ATOM    328  O   TYR A  22      21.628  -4.849   2.811  1.00  0.00           O  
ATOM    329  CB  TYR A  22      18.924  -4.913   3.655  1.00  0.00           C  
ATOM    330  CG  TYR A  22      19.408  -3.885   4.665  1.00  0.00           C  
ATOM    331  CD1 TYR A  22      19.027  -2.535   4.535  1.00  0.00           C  
ATOM    332  CD2 TYR A  22      20.377  -4.244   5.622  1.00  0.00           C  
ATOM    333  CE1 TYR A  22      19.631  -1.550   5.336  1.00  0.00           C  
ATOM    334  CE2 TYR A  22      20.975  -3.260   6.427  1.00  0.00           C  
ATOM    335  CZ  TYR A  22      20.617  -1.910   6.271  1.00  0.00           C  
ATOM    336  OH  TYR A  22      21.228  -0.950   7.023  1.00  0.00           O  
ATOM    337  H   TYR A  22      18.264  -5.329   0.556  1.00  0.00           H  
ATOM    338  HA  TYR A  22      18.767  -3.686   1.940  1.00  0.00           H  
ATOM    339  HB2 TYR A  22      17.837  -4.972   3.713  1.00  0.00           H  
ATOM    340  HB3 TYR A  22      19.317  -5.888   3.938  1.00  0.00           H  
ATOM    341  HD1 TYR A  22      18.288  -2.246   3.803  1.00  0.00           H  
ATOM    342  HD2 TYR A  22      20.690  -5.273   5.724  1.00  0.00           H  
ATOM    343  HE1 TYR A  22      19.347  -0.514   5.220  1.00  0.00           H  
ATOM    344  HE2 TYR A  22      21.726  -3.542   7.151  1.00  0.00           H  
ATOM    345  HH  TYR A  22      21.895  -1.299   7.619  1.00  0.00           H  
ATOM    346  N   PRO A  23      21.202  -3.341   1.191  1.00  0.00           N  
ATOM    347  CA  PRO A  23      22.521  -2.729   1.192  1.00  0.00           C  
ATOM    348  C   PRO A  23      22.789  -2.093   2.559  1.00  0.00           C  
ATOM    349  O   PRO A  23      22.006  -1.260   3.014  1.00  0.00           O  
ATOM    350  CB  PRO A  23      22.495  -1.681   0.071  1.00  0.00           C  
ATOM    351  CG  PRO A  23      21.373  -2.165  -0.846  1.00  0.00           C  
ATOM    352  CD  PRO A  23      20.378  -2.772   0.140  1.00  0.00           C  
ATOM    353  HA  PRO A  23      23.265  -3.493   0.957  1.00  0.00           H  
ATOM    354  HB2 PRO A  23      22.219  -0.702   0.465  1.00  0.00           H  
ATOM    355  HB3 PRO A  23      23.450  -1.614  -0.450  1.00  0.00           H  
ATOM    356  HG2 PRO A  23      20.936  -1.357  -1.434  1.00  0.00           H  
ATOM    357  HG3 PRO A  23      21.755  -2.948  -1.503  1.00  0.00           H  
ATOM    358  HD2 PRO A  23      19.748  -1.986   0.558  1.00  0.00           H  
ATOM    359  HD3 PRO A  23      19.766  -3.523  -0.359  1.00  0.00           H  
ATOM    360  N   ARG A  24      23.870  -2.514   3.227  1.00  0.00           N  
ATOM    361  CA  ARG A  24      24.186  -2.067   4.576  1.00  0.00           C  
ATOM    362  C   ARG A  24      24.524  -0.574   4.597  1.00  0.00           C  
ATOM    363  O   ARG A  24      25.187  -0.070   3.690  1.00  0.00           O  
ATOM    364  CB  ARG A  24      25.303  -2.927   5.184  1.00  0.00           C  
ATOM    365  CG  ARG A  24      26.637  -2.799   4.437  1.00  0.00           C  
ATOM    366  CD  ARG A  24      27.721  -3.634   5.120  1.00  0.00           C  
ATOM    367  NE  ARG A  24      29.021  -3.419   4.475  1.00  0.00           N  
ATOM    368  CZ  ARG A  24      30.208  -3.781   4.988  1.00  0.00           C  
ATOM    369  NH1 ARG A  24      30.288  -4.441   6.153  1.00  0.00           N  
ATOM    370  NH2 ARG A  24      31.332  -3.476   4.324  1.00  0.00           N  
ATOM    371  H   ARG A  24      24.470  -3.208   2.805  1.00  0.00           H  
ATOM    372  HA  ARG A  24      23.299  -2.228   5.189  1.00  0.00           H  
ATOM    373  HB2 ARG A  24      25.448  -2.620   6.220  1.00  0.00           H  
ATOM    374  HB3 ARG A  24      24.990  -3.972   5.175  1.00  0.00           H  
ATOM    375  HG2 ARG A  24      26.526  -3.130   3.404  1.00  0.00           H  
ATOM    376  HG3 ARG A  24      26.957  -1.760   4.445  1.00  0.00           H  
ATOM    377  HD2 ARG A  24      27.782  -3.338   6.168  1.00  0.00           H  
ATOM    378  HD3 ARG A  24      27.458  -4.691   5.061  1.00  0.00           H  
ATOM    379  HE  ARG A  24      29.011  -2.926   3.593  1.00  0.00           H  
ATOM    380 HH11 ARG A  24      29.448  -4.679   6.660  1.00  0.00           H  
ATOM    381 HH12 ARG A  24      31.190  -4.703   6.523  1.00  0.00           H  
ATOM    382 HH21 ARG A  24      31.281  -2.976   3.447  1.00  0.00           H  
ATOM    383 HH22 ARG A  24      32.230  -3.742   4.700  1.00  0.00           H  
ATOM    384  N   THR A  25      24.046   0.129   5.631  1.00  0.00           N  
ATOM    385  CA  THR A  25      24.257   1.558   5.813  1.00  0.00           C  
ATOM    386  C   THR A  25      25.520   1.783   6.647  1.00  0.00           C  
ATOM    387  O   THR A  25      25.443   2.054   7.845  1.00  0.00           O  
ATOM    388  CB  THR A  25      23.006   2.197   6.441  1.00  0.00           C  
ATOM    389  OG1 THR A  25      22.640   1.537   7.636  1.00  0.00           O  
ATOM    390  CG2 THR A  25      21.825   2.165   5.465  1.00  0.00           C  
ATOM    391  H   THR A  25      23.497  -0.348   6.332  1.00  0.00           H  
ATOM    392  HA  THR A  25      24.407   2.041   4.846  1.00  0.00           H  
ATOM    393  HB  THR A  25      23.222   3.241   6.673  1.00  0.00           H  
ATOM    394  HG1 THR A  25      22.361   0.643   7.422  1.00  0.00           H  
ATOM    395 HG21 THR A  25      22.081   2.711   4.557  1.00  0.00           H  
ATOM    396 HG22 THR A  25      21.570   1.138   5.203  1.00  0.00           H  
ATOM    397 HG23 THR A  25      20.957   2.637   5.928  1.00  0.00           H  
ATOM    398  N   ASP A  26      26.689   1.681   6.000  1.00  0.00           N  
ATOM    399  CA  ASP A  26      27.979   1.918   6.633  1.00  0.00           C  
ATOM    400  C   ASP A  26      28.116   3.388   7.034  1.00  0.00           C  
ATOM    401  O   ASP A  26      27.639   4.275   6.326  1.00  0.00           O  
ATOM    402  CB  ASP A  26      29.118   1.524   5.683  1.00  0.00           C  
ATOM    403  CG  ASP A  26      29.086   0.043   5.309  1.00  0.00           C  
ATOM    404  OD1 ASP A  26      29.076  -0.784   6.247  1.00  0.00           O  
ATOM    405  OD2 ASP A  26      29.082  -0.237   4.090  1.00  0.00           O  
ATOM    406  H   ASP A  26      26.683   1.447   5.017  1.00  0.00           H  
ATOM    407  HA  ASP A  26      28.044   1.300   7.531  1.00  0.00           H  
ATOM    408  HB2 ASP A  26      29.054   2.130   4.778  1.00  0.00           H  
ATOM    409  HB3 ASP A  26      30.073   1.731   6.168  1.00  0.00           H  
ATOM    410  N   VAL A  27      28.775   3.636   8.172  1.00  0.00           N  
ATOM    411  CA  VAL A  27      29.014   4.974   8.694  1.00  0.00           C  
ATOM    412  C   VAL A  27      30.062   5.674   7.827  1.00  0.00           C  
ATOM    413  O   VAL A  27      29.769   6.703   7.220  1.00  0.00           O  
ATOM    414  CB  VAL A  27      29.440   4.894  10.172  1.00  0.00           C  
ATOM    415  CG1 VAL A  27      29.784   6.282  10.729  1.00  0.00           C  
ATOM    416  CG2 VAL A  27      28.320   4.284  11.026  1.00  0.00           C  
ATOM    417  H   VAL A  27      29.145   2.858   8.699  1.00  0.00           H  
ATOM    418  HA  VAL A  27      28.084   5.544   8.642  1.00  0.00           H  
ATOM    419  HB  VAL A  27      30.320   4.255  10.261  1.00  0.00           H  
ATOM    420 HG11 VAL A  27      28.932   6.953  10.612  1.00  0.00           H  
ATOM    421 HG12 VAL A  27      30.031   6.202  11.789  1.00  0.00           H  
ATOM    422 HG13 VAL A  27      30.645   6.704  10.211  1.00  0.00           H  
ATOM    423 HG21 VAL A  27      27.416   4.890  10.945  1.00  0.00           H  
ATOM    424 HG22 VAL A  27      28.099   3.268  10.698  1.00  0.00           H  
ATOM    425 HG23 VAL A  27      28.632   4.248  12.070  1.00  0.00           H  
ATOM    426  N   GLY A  28      31.278   5.115   7.777  1.00  0.00           N  
ATOM    427  CA  GLY A  28      32.399   5.687   7.050  1.00  0.00           C  
ATOM    428  C   GLY A  28      32.835   6.990   7.713  1.00  0.00           C  
ATOM    429  O   GLY A  28      33.393   6.958   8.808  1.00  0.00           O  
ATOM    430  H   GLY A  28      31.446   4.265   8.297  1.00  0.00           H  
ATOM    431  HA2 GLY A  28      33.229   4.981   7.076  1.00  0.00           H  
ATOM    432  HA3 GLY A  28      32.118   5.855   6.009  1.00  0.00           H  
ATOM    433  N   ALA A  29      32.563   8.125   7.052  1.00  0.00           N  
ATOM    434  CA  ALA A  29      32.801   9.474   7.558  1.00  0.00           C  
ATOM    435  C   ALA A  29      34.286   9.739   7.849  1.00  0.00           C  
ATOM    436  O   ALA A  29      35.149   8.934   7.499  1.00  0.00           O  
ATOM    437  CB  ALA A  29      31.901   9.736   8.774  1.00  0.00           C  
ATOM    438  H   ALA A  29      32.106   8.052   6.154  1.00  0.00           H  
ATOM    439  HA  ALA A  29      32.496  10.166   6.772  1.00  0.00           H  
ATOM    440  HB1 ALA A  29      30.874   9.459   8.535  1.00  0.00           H  
ATOM    441  HB2 ALA A  29      32.234   9.155   9.634  1.00  0.00           H  
ATOM    442  HB3 ALA A  29      31.918  10.794   9.036  1.00  0.00           H  
ATOM    443  N   GLY A  30      34.582  10.876   8.493  1.00  0.00           N  
ATOM    444  CA  GLY A  30      35.924  11.223   8.933  1.00  0.00           C  
ATOM    445  C   GLY A  30      36.380  10.243  10.009  1.00  0.00           C  
ATOM    446  O   GLY A  30      37.315   9.474   9.791  1.00  0.00           O  
ATOM    447  H   GLY A  30      33.836  11.511   8.736  1.00  0.00           H  
ATOM    448  HA2 GLY A  30      36.609  11.196   8.084  1.00  0.00           H  
ATOM    449  HA3 GLY A  30      35.915  12.233   9.344  1.00  0.00           H  
ATOM    450  N   THR A  31      35.685  10.252  11.153  1.00  0.00           N  
ATOM    451  CA  THR A  31      35.845   9.260  12.205  1.00  0.00           C  
ATOM    452  C   THR A  31      35.170   7.959  11.744  1.00  0.00           C  
ATOM    453  O   THR A  31      33.980   8.001  11.434  1.00  0.00           O  
ATOM    454  CB  THR A  31      35.210   9.775  13.507  1.00  0.00           C  
ATOM    455  OG1 THR A  31      33.864  10.150  13.292  1.00  0.00           O  
ATOM    456  CG2 THR A  31      35.980  10.974  14.068  1.00  0.00           C  
ATOM    457  H   THR A  31      34.932  10.917  11.260  1.00  0.00           H  
ATOM    458  HA  THR A  31      36.906   9.124  12.403  1.00  0.00           H  
ATOM    459  HB  THR A  31      35.234   8.975  14.249  1.00  0.00           H  
ATOM    460  HG1 THR A  31      33.400   9.406  12.898  1.00  0.00           H  
ATOM    461 HG21 THR A  31      37.018  10.695  14.253  1.00  0.00           H  
ATOM    462 HG22 THR A  31      35.952  11.808  13.366  1.00  0.00           H  
ATOM    463 HG23 THR A  31      35.527  11.289  15.009  1.00  0.00           H  
ATOM    464  N   PRO A  32      35.886   6.819  11.682  1.00  0.00           N  
ATOM    465  CA  PRO A  32      35.347   5.532  11.251  1.00  0.00           C  
ATOM    466  C   PRO A  32      34.009   5.183  11.909  1.00  0.00           C  
ATOM    467  O   PRO A  32      33.906   5.139  13.134  1.00  0.00           O  
ATOM    468  CB  PRO A  32      36.423   4.499  11.593  1.00  0.00           C  
ATOM    469  CG  PRO A  32      37.710   5.304  11.447  1.00  0.00           C  
ATOM    470  CD  PRO A  32      37.308   6.684  11.966  1.00  0.00           C  
ATOM    471  HA  PRO A  32      35.238   5.563  10.166  1.00  0.00           H  
ATOM    472  HB2 PRO A  32      36.329   4.176  12.631  1.00  0.00           H  
ATOM    473  HB3 PRO A  32      36.396   3.637  10.926  1.00  0.00           H  
ATOM    474  HG2 PRO A  32      38.537   4.872  12.011  1.00  0.00           H  
ATOM    475  HG3 PRO A  32      37.970   5.375  10.389  1.00  0.00           H  
ATOM    476  HD2 PRO A  32      37.466   6.736  13.044  1.00  0.00           H  
ATOM    477  HD3 PRO A  32      37.909   7.435  11.456  1.00  0.00           H  
HETATM  478  N   NH2 A  41      32.977   4.944  11.094  1.00  0.00           N  
HETATM  479  HN1 NH2 A  41      33.095   5.018  10.094  1.00  0.00           H  
HETATM  480  HN2 NH2 A  41      32.073   4.718  11.483  1.00  0.00           H  
TER     481      NH2 A  41                                                      
HETATM  482  C1  NAG A  33      -8.492   3.153   0.227  1.00  0.00           C  
HETATM  483  C2  NAG A  33      -9.855   3.133  -0.470  1.00  0.00           C  
HETATM  484  C3  NAG A  33      -9.736   2.563  -1.885  1.00  0.00           C  
HETATM  485  C4  NAG A  33      -8.684   3.367  -2.652  1.00  0.00           C  
HETATM  486  C5  NAG A  33      -7.345   3.339  -1.899  1.00  0.00           C  
HETATM  487  C6  NAG A  33      -6.234   4.146  -2.579  1.00  0.00           C  
HETATM  488  C7  NAG A  33     -10.785   1.116   0.656  1.00  0.00           C  
HETATM  489  C8  NAG A  33     -11.939   0.588   1.501  1.00  0.00           C  
HETATM  490  N2  NAG A  33     -10.847   2.411   0.316  1.00  0.00           N  
HETATM  491  O3  NAG A  33     -10.981   2.631  -2.548  1.00  0.00           O  
HETATM  492  O5  NAG A  33      -7.543   3.861  -0.579  1.00  0.00           O  
HETATM  493  O6  NAG A  33      -5.840   3.555  -3.797  1.00  0.00           O  
HETATM  494  O7  NAG A  33      -9.869   0.364   0.327  1.00  0.00           O  
HETATM  495  H1  NAG A  33      -8.127   2.128   0.355  1.00  0.00           H  
HETATM  496  H2  NAG A  33     -10.189   4.175  -0.562  1.00  0.00           H  
HETATM  497  H3  NAG A  33      -9.403   1.518  -1.819  1.00  0.00           H  
HETATM  498  H4  NAG A  33      -9.023   4.412  -2.669  1.00  0.00           H  
HETATM  499  H5  NAG A  33      -7.009   2.299  -1.792  1.00  0.00           H  
HETATM  500  H61 NAG A  33      -5.369   4.172  -1.917  1.00  0.00           H  
HETATM  501  H62 NAG A  33      -6.585   5.163  -2.755  1.00  0.00           H  
HETATM  502  H81 NAG A  33     -11.989   1.142   2.439  1.00  0.00           H  
HETATM  503  H82 NAG A  33     -12.877   0.711   0.958  1.00  0.00           H  
HETATM  504  H83 NAG A  33     -11.789  -0.470   1.719  1.00  0.00           H  
HETATM  505  HN2 NAG A  33     -11.644   2.944   0.635  1.00  0.00           H  
HETATM  506  HO3 NAG A  33     -11.261   3.559  -2.612  1.00  0.00           H  
HETATM  507  HO6 NAG A  33      -5.140   4.088  -4.182  1.00  0.00           H  
HETATM  508  C1  NAG A  34      -8.543   1.564  -4.358  1.00  0.00           C  
HETATM  509  C2  NAG A  34      -8.613   1.408  -5.879  1.00  0.00           C  
HETATM  510  C3  NAG A  34      -8.481  -0.058  -6.286  1.00  0.00           C  
HETATM  511  C4  NAG A  34      -7.198  -0.621  -5.684  1.00  0.00           C  
HETATM  512  C5  NAG A  34      -7.192  -0.408  -4.165  1.00  0.00           C  
HETATM  513  C6  NAG A  34      -5.924  -0.950  -3.502  1.00  0.00           C  
HETATM  514  C7  NAG A  34     -11.083   1.639  -6.081  1.00  0.00           C  
HETATM  515  C8  NAG A  34     -12.207   2.415  -6.760  1.00  0.00           C  
HETATM  516  N2  NAG A  34      -9.835   1.998  -6.412  1.00  0.00           N  
HETATM  517  O1  NAG A  34      -8.552   2.921  -4.024  1.00  0.00           O  
HETATM  518  O3  NAG A  34      -8.453  -0.178  -7.693  1.00  0.00           O  
HETATM  519  O5  NAG A  34      -7.324   0.990  -3.867  1.00  0.00           O  
HETATM  520  O6  NAG A  34      -4.781  -0.255  -3.952  1.00  0.00           O  
HETATM  521  O7  NAG A  34     -11.350   0.743  -5.283  1.00  0.00           O  
HETATM  522  H1  NAG A  34      -9.370   1.023  -3.881  1.00  0.00           H  
HETATM  523  H2  NAG A  34      -7.759   1.952  -6.308  1.00  0.00           H  
HETATM  524  H3  NAG A  34      -9.331  -0.627  -5.883  1.00  0.00           H  
HETATM  525  H4  NAG A  34      -6.350  -0.070  -6.114  1.00  0.00           H  
HETATM  526  H5  NAG A  34      -8.060  -0.924  -3.730  1.00  0.00           H  
HETATM  527  H61 NAG A  34      -5.820  -2.013  -3.724  1.00  0.00           H  
HETATM  528  H62 NAG A  34      -6.015  -0.826  -2.425  1.00  0.00           H  
HETATM  529  H81 NAG A  34     -12.124   3.473  -6.508  1.00  0.00           H  
HETATM  530  H82 NAG A  34     -12.134   2.294  -7.841  1.00  0.00           H  
HETATM  531  H83 NAG A  34     -13.175   2.043  -6.423  1.00  0.00           H  
HETATM  532  HN2 NAG A  34      -9.720   2.747  -7.080  1.00  0.00           H  
HETATM  533  HO3 NAG A  34      -7.674   0.287  -8.040  1.00  0.00           H  
HETATM  534  HO6 NAG A  34      -4.691  -0.391  -4.898  1.00  0.00           H  
HETATM  535  C1  MAN A  35      -5.963  -2.446  -6.696  1.00  0.00           C  
HETATM  536  C2  MAN A  35      -5.947  -3.965  -6.830  1.00  0.00           C  
HETATM  537  C3  MAN A  35      -4.710  -4.388  -7.614  1.00  0.00           C  
HETATM  538  C4  MAN A  35      -4.585  -3.605  -8.918  1.00  0.00           C  
HETATM  539  C5  MAN A  35      -4.839  -2.091  -8.784  1.00  0.00           C  
HETATM  540  C6  MAN A  35      -5.038  -1.463 -10.171  1.00  0.00           C  
HETATM  541  O1  MAN A  35      -7.090  -2.027  -5.995  1.00  0.00           O  
HETATM  542  O2  MAN A  35      -7.119  -4.408  -7.482  1.00  0.00           O  
HETATM  543  O4  MAN A  35      -3.301  -3.841  -9.457  1.00  0.00           O  
HETATM  544  O5  MAN A  35      -6.011  -1.846  -7.996  1.00  0.00           O  
HETATM  545  H1  MAN A  35      -5.046  -2.096  -6.200  1.00  0.00           H  
HETATM  546  H2  MAN A  35      -5.895  -4.410  -5.826  1.00  0.00           H  
HETATM  547  H3  MAN A  35      -3.826  -4.181  -6.994  1.00  0.00           H  
HETATM  548  H4  MAN A  35      -5.343  -4.001  -9.607  1.00  0.00           H  
HETATM  549  H5  MAN A  35      -3.984  -1.618  -8.280  1.00  0.00           H  
HETATM  550  H61 MAN A  35      -5.136  -0.380 -10.086  1.00  0.00           H  
HETATM  551  H62 MAN A  35      -5.957  -1.881 -10.579  1.00  0.00           H  
HETATM  552  HO2 MAN A  35      -7.168  -3.997  -8.360  1.00  0.00           H  
HETATM  553  HO4 MAN A  35      -2.627  -3.488  -8.852  1.00  0.00           H  
HETATM  554  C1  MAN A  36      -4.114  -1.528 -12.351  1.00  0.00           C  
HETATM  555  C2  MAN A  36      -5.014  -2.585 -13.007  1.00  0.00           C  
HETATM  556  C3  MAN A  36      -4.372  -3.948 -12.781  1.00  0.00           C  
HETATM  557  C4  MAN A  36      -2.975  -3.979 -13.385  1.00  0.00           C  
HETATM  558  C5  MAN A  36      -2.138  -2.830 -12.799  1.00  0.00           C  
HETATM  559  C6  MAN A  36      -0.734  -2.772 -13.401  1.00  0.00           C  
HETATM  560  O1  MAN A  36      -3.917  -1.797 -10.993  1.00  0.00           O  
HETATM  561  O2  MAN A  36      -5.152  -2.324 -14.388  1.00  0.00           O  
HETATM  562  O4  MAN A  36      -2.378  -5.227 -13.108  1.00  0.00           O  
HETATM  563  O5  MAN A  36      -2.817  -1.570 -12.977  1.00  0.00           O  
HETATM  564  H1  MAN A  36      -4.541  -0.529 -12.505  1.00  0.00           H  
HETATM  565  H2  MAN A  36      -6.007  -2.577 -12.541  1.00  0.00           H  
HETATM  566  H3  MAN A  36      -4.262  -4.088 -11.698  1.00  0.00           H  
HETATM  567  H4  MAN A  36      -3.055  -3.842 -14.472  1.00  0.00           H  
HETATM  568  H5  MAN A  36      -2.021  -2.996 -11.719  1.00  0.00           H  
HETATM  569  H61 MAN A  36      -0.234  -1.865 -13.058  1.00  0.00           H  
HETATM  570  H62 MAN A  36      -0.809  -2.772 -14.490  1.00  0.00           H  
HETATM  571  HO2 MAN A  36      -5.546  -1.445 -14.511  1.00  0.00           H  
HETATM  572  HO4 MAN A  36      -2.935  -5.938 -13.465  1.00  0.00           H  
HETATM  573  C1  MAN A  37      -3.565  -6.509  -7.954  1.00  0.00           C  
HETATM  574  C2  MAN A  37      -3.634  -7.605  -9.013  1.00  0.00           C  
HETATM  575  C3  MAN A  37      -4.659  -8.664  -8.615  1.00  0.00           C  
HETATM  576  C4  MAN A  37      -4.339  -9.208  -7.223  1.00  0.00           C  
HETATM  577  C5  MAN A  37      -4.227  -8.056  -6.215  1.00  0.00           C  
HETATM  578  C6  MAN A  37      -3.819  -8.543  -4.824  1.00  0.00           C  
HETATM  579  O1  MAN A  37      -4.784  -5.791  -7.941  1.00  0.00           O  
HETATM  580  O3  MAN A  37      -4.677  -9.710  -9.563  1.00  0.00           O  
HETATM  581  O4  MAN A  37      -5.343 -10.115  -6.823  1.00  0.00           O  
HETATM  582  O5  MAN A  37      -3.271  -7.092  -6.679  1.00  0.00           O  
HETATM  583  O6  MAN A  37      -3.736  -7.455  -3.930  1.00  0.00           O  
HETATM  584  H1  MAN A  37      -2.730  -5.848  -8.224  1.00  0.00           H  
HETATM  585  H2  MAN A  37      -3.963  -7.146  -9.955  1.00  0.00           H  
HETATM  586  H3  MAN A  37      -5.650  -8.190  -8.581  1.00  0.00           H  
HETATM  587  H4  MAN A  37      -3.371  -9.728  -7.266  1.00  0.00           H  
HETATM  588  H5  MAN A  37      -5.201  -7.552  -6.139  1.00  0.00           H  
HETATM  589  H61 MAN A  37      -2.848  -9.036  -4.887  1.00  0.00           H  
HETATM  590  H62 MAN A  37      -4.563  -9.249  -4.455  1.00  0.00           H  
HETATM  591  HO3 MAN A  37      -5.345 -10.367  -9.303  1.00  0.00           H  
HETATM  592  HO4 MAN A  37      -5.395 -10.841  -7.467  1.00  0.00           H  
HETATM  593  HO6 MAN A  37      -3.477  -7.787  -3.067  1.00  0.00           H  
HETATM  594  C1  MAN A  38       1.278  -3.978 -13.456  1.00  0.00           C  
HETATM  595  C2  MAN A  38       1.622  -5.417 -13.838  1.00  0.00           C  
HETATM  596  C3  MAN A  38       1.568  -6.306 -12.595  1.00  0.00           C  
HETATM  597  C4  MAN A  38       2.483  -5.745 -11.507  1.00  0.00           C  
HETATM  598  C5  MAN A  38       2.145  -4.274 -11.224  1.00  0.00           C  
HETATM  599  C6  MAN A  38       3.104  -3.647 -10.211  1.00  0.00           C  
HETATM  600  O1  MAN A  38      -0.018  -3.922 -12.947  1.00  0.00           O  
HETATM  601  O2  MAN A  38       2.906  -5.466 -14.425  1.00  0.00           O  
HETATM  602  O3  MAN A  38       1.941  -7.629 -12.920  1.00  0.00           O  
HETATM  603  O4  MAN A  38       2.347  -6.513 -10.331  1.00  0.00           O  
HETATM  604  O5  MAN A  38       2.181  -3.510 -12.443  1.00  0.00           O  
HETATM  605  O6  MAN A  38       2.763  -2.297  -9.985  1.00  0.00           O  
HETATM  606  H1  MAN A  38       1.396  -3.332 -14.338  1.00  0.00           H  
HETATM  607  H2  MAN A  38       0.875  -5.777 -14.560  1.00  0.00           H  
HETATM  608  H3  MAN A  38       0.538  -6.305 -12.212  1.00  0.00           H  
HETATM  609  H4  MAN A  38       3.522  -5.802 -11.861  1.00  0.00           H  
HETATM  610  H5  MAN A  38       1.126  -4.215 -10.816  1.00  0.00           H  
HETATM  611  H61 MAN A  38       4.122  -3.705 -10.598  1.00  0.00           H  
HETATM  612  H62 MAN A  38       3.041  -4.189  -9.268  1.00  0.00           H  
HETATM  613  HO2 MAN A  38       3.560  -5.120 -13.795  1.00  0.00           H  
HETATM  614  HO3 MAN A  38       2.852  -7.631 -13.259  1.00  0.00           H  
HETATM  615  HO4 MAN A  38       2.980  -6.199  -9.664  1.00  0.00           H  
HETATM  616  HO6 MAN A  38       3.380  -1.928  -9.349  1.00  0.00           H  
HETATM  617  C1  MAN A  39      -5.467  -6.027 -12.358  1.00  0.00           C  
HETATM  618  C2  MAN A  39      -6.060  -7.261 -13.033  1.00  0.00           C  
HETATM  619  C3  MAN A  39      -7.451  -6.943 -13.581  1.00  0.00           C  
HETATM  620  C4  MAN A  39      -8.348  -6.366 -12.483  1.00  0.00           C  
HETATM  621  C5  MAN A  39      -7.661  -5.168 -11.811  1.00  0.00           C  
HETATM  622  C6  MAN A  39      -8.448  -4.580 -10.637  1.00  0.00           C  
HETATM  623  O1  MAN A  39      -5.183  -5.017 -13.306  1.00  0.00           O  
HETATM  624  O2  MAN A  39      -6.129  -8.322 -12.102  1.00  0.00           O  
HETATM  625  O3  MAN A  39      -8.037  -8.105 -14.129  1.00  0.00           O  
HETATM  626  O4  MAN A  39      -9.586  -5.984 -13.043  1.00  0.00           O  
HETATM  627  O5  MAN A  39      -6.365  -5.565 -11.342  1.00  0.00           O  
HETATM  628  O6  MAN A  39      -9.667  -4.016 -11.067  1.00  0.00           O  
HETATM  629  H1  MAN A  39      -4.533  -6.322 -11.863  1.00  0.00           H  
HETATM  630  H2  MAN A  39      -5.409  -7.552 -13.869  1.00  0.00           H  
HETATM  631  H3  MAN A  39      -7.344  -6.185 -14.370  1.00  0.00           H  
HETATM  632  H4  MAN A  39      -8.513  -7.143 -11.723  1.00  0.00           H  
HETATM  633  H5  MAN A  39      -7.515  -4.377 -12.560  1.00  0.00           H  
HETATM  634  H61 MAN A  39      -7.848  -3.793 -10.181  1.00  0.00           H  
HETATM  635  H62 MAN A  39      -8.640  -5.363  -9.903  1.00  0.00           H  
HETATM  636  HO2 MAN A  39      -5.242  -8.499 -11.747  1.00  0.00           H  
HETATM  637  HO3 MAN A  39      -8.914  -7.885 -14.485  1.00  0.00           H  
HETATM  638  HO4 MAN A  39     -10.008  -6.760 -13.450  1.00  0.00           H  
HETATM  639  HO6 MAN A  39      -9.476  -3.334 -11.715  1.00  0.00           H  
HETATM  640  C1  MAN A  40      -1.592  -7.813 -10.327  1.00  0.00           C  
HETATM  641  C2  MAN A  40      -2.151  -8.462 -11.596  1.00  0.00           C  
HETATM  642  C3  MAN A  40      -1.919  -9.972 -11.552  1.00  0.00           C  
HETATM  643  C4  MAN A  40      -0.437 -10.275 -11.334  1.00  0.00           C  
HETATM  644  C5  MAN A  40       0.076  -9.546 -10.085  1.00  0.00           C  
HETATM  645  C6  MAN A  40       1.577  -9.750  -9.864  1.00  0.00           C  
HETATM  646  O1  MAN A  40      -2.328  -8.199  -9.180  1.00  0.00           O  
HETATM  647  O2  MAN A  40      -1.520  -7.913 -12.734  1.00  0.00           O  
HETATM  648  O3  MAN A  40      -2.372 -10.570 -12.748  1.00  0.00           O  
HETATM  649  O4  MAN A  40      -0.250 -11.668 -11.203  1.00  0.00           O  
HETATM  650  O5  MAN A  40      -0.204  -8.143 -10.191  1.00  0.00           O  
HETATM  651  O6  MAN A  40       2.001  -9.057  -8.710  1.00  0.00           O  
HETATM  652  H1  MAN A  40      -1.632  -6.720 -10.435  1.00  0.00           H  
HETATM  653  H2  MAN A  40      -3.231  -8.274 -11.656  1.00  0.00           H  
HETATM  654  H3  MAN A  40      -2.481 -10.386 -10.703  1.00  0.00           H  
HETATM  655  H4  MAN A  40       0.126  -9.910 -12.205  1.00  0.00           H  
HETATM  656  H5  MAN A  40      -0.460  -9.928  -9.205  1.00  0.00           H  
HETATM  657  H61 MAN A  40       2.122  -9.379 -10.732  1.00  0.00           H  
HETATM  658  H62 MAN A  40       1.782 -10.812  -9.732  1.00  0.00           H  
HETATM  659  HO2 MAN A  40      -1.873  -8.338 -13.533  1.00  0.00           H  
HETATM  660  HO3 MAN A  40      -2.219 -11.528 -12.705  1.00  0.00           H  
HETATM  661  HO4 MAN A  40       0.699 -11.861 -11.129  1.00  0.00           H  
HETATM  662  HO6 MAN A  40       1.507  -9.387  -7.957  1.00  0.00           H  
ENDMDL                                                                          
CONECT    6   86                                                                
CONECT   31  482                                                                
CONECT   86    6                                                                
CONECT  466  478                                                                
CONECT  478  466  479  480                                                      
CONECT  479  478                                                                
CONECT  480  478                                                                
CONECT  482   31  483  492  495                                                 
CONECT  483  482  484  490  496                                                 
CONECT  484  483  485  491  497                                                 
CONECT  485  484  486  498  517                                                 
CONECT  486  485  487  492  499                                                 
CONECT  487  486  493  500  501                                                 
CONECT  488  489  490  494                                                      
CONECT  489  488  502  503  504                                                 
CONECT  490  483  488  505                                                      
CONECT  491  484  506                                                           
CONECT  492  482  486                                                           
CONECT  493  487  507                                                           
CONECT  494  488                                                                
CONECT  495  482                                                                
CONECT  496  483                                                                
CONECT  497  484                                                                
CONECT  498  485                                                                
CONECT  499  486                                                                
CONECT  500  487                                                                
CONECT  501  487                                                                
CONECT  502  489                                                                
CONECT  503  489                                                                
CONECT  504  489                                                                
CONECT  505  490                                                                
CONECT  506  491                                                                
CONECT  507  493                                                                
CONECT  508  509  517  519  522                                                 
CONECT  509  508  510  516  523                                                 
CONECT  510  509  511  518  524                                                 
CONECT  511  510  512  525  541                                                 
CONECT  512  511  513  519  526                                                 
CONECT  513  512  520  527  528                                                 
CONECT  514  515  516  521                                                      
CONECT  515  514  529  530  531                                                 
CONECT  516  509  514  532                                                      
CONECT  517  485  508                                                           
CONECT  518  510  533                                                           
CONECT  519  508  512                                                           
CONECT  520  513  534                                                           
CONECT  521  514                                                                
CONECT  522  508                                                                
CONECT  523  509                                                                
CONECT  524  510                                                                
CONECT  525  511                                                                
CONECT  526  512                                                                
CONECT  527  513                                                                
CONECT  528  513                                                                
CONECT  529  515                                                                
CONECT  530  515                                                                
CONECT  531  515                                                                
CONECT  532  516                                                                
CONECT  533  518                                                                
CONECT  534  520                                                                
CONECT  535  536  541  544  545                                                 
CONECT  536  535  537  542  546                                                 
CONECT  537  536  538  547  579                                                 
CONECT  538  537  539  543  548                                                 
CONECT  539  538  540  544  549                                                 
CONECT  540  539  550  551  560                                                 
CONECT  541  511  535                                                           
CONECT  542  536  552                                                           
CONECT  543  538  553                                                           
CONECT  544  535  539                                                           
CONECT  545  535                                                                
CONECT  546  536                                                                
CONECT  547  537                                                                
CONECT  548  538                                                                
CONECT  549  539                                                                
CONECT  550  540                                                                
CONECT  551  540                                                                
CONECT  552  542                                                                
CONECT  553  543                                                                
CONECT  554  555  560  563  564                                                 
CONECT  555  554  556  561  565                                                 
CONECT  556  555  557  566  623                                                 
CONECT  557  556  558  562  567                                                 
CONECT  558  557  559  563  568                                                 
CONECT  559  558  569  570  600                                                 
CONECT  560  540  554                                                           
CONECT  561  555  571                                                           
CONECT  562  557  572                                                           
CONECT  563  554  558                                                           
CONECT  564  554                                                                
CONECT  565  555                                                                
CONECT  566  556                                                                
CONECT  567  557                                                                
CONECT  568  558                                                                
CONECT  569  559                                                                
CONECT  570  559                                                                
CONECT  571  561                                                                
CONECT  572  562                                                                
CONECT  573  574  579  582  584                                                 
CONECT  574  573  575  585  646                                                 
CONECT  575  574  576  580  586                                                 
CONECT  576  575  577  581  587                                                 
CONECT  577  576  578  582  588                                                 
CONECT  578  577  583  589  590                                                 
CONECT  579  537  573                                                           
CONECT  580  575  591                                                           
CONECT  581  576  592                                                           
CONECT  582  573  577                                                           
CONECT  583  578  593                                                           
CONECT  584  573                                                                
CONECT  585  574                                                                
CONECT  586  575                                                                
CONECT  587  576                                                                
CONECT  588  577                                                                
CONECT  589  578                                                                
CONECT  590  578                                                                
CONECT  591  580                                                                
CONECT  592  581                                                                
CONECT  593  583                                                                
CONECT  594  595  600  604  606                                                 
CONECT  595  594  596  601  607                                                 
CONECT  596  595  597  602  608                                                 
CONECT  597  596  598  603  609                                                 
CONECT  598  597  599  604  610                                                 
CONECT  599  598  605  611  612                                                 
CONECT  600  559  594                                                           
CONECT  601  595  613                                                           
CONECT  602  596  614                                                           
CONECT  603  597  615                                                           
CONECT  604  594  598                                                           
CONECT  605  599  616                                                           
CONECT  606  594                                                                
CONECT  607  595                                                                
CONECT  608  596                                                                
CONECT  609  597                                                                
CONECT  610  598                                                                
CONECT  611  599                                                                
CONECT  612  599                                                                
CONECT  613  601                                                                
CONECT  614  602                                                                
CONECT  615  603                                                                
CONECT  616  605                                                                
CONECT  617  618  623  627  629                                                 
CONECT  618  617  619  624  630                                                 
CONECT  619  618  620  625  631                                                 
CONECT  620  619  621  626  632                                                 
CONECT  621  620  622  627  633                                                 
CONECT  622  621  628  634  635                                                 
CONECT  623  556  617                                                           
CONECT  624  618  636                                                           
CONECT  625  619  637                                                           
CONECT  626  620  638                                                           
CONECT  627  617  621                                                           
CONECT  628  622  639                                                           
CONECT  629  617                                                                
CONECT  630  618                                                                
CONECT  631  619                                                                
CONECT  632  620                                                                
CONECT  633  621                                                                
CONECT  634  622                                                                
CONECT  635  622                                                                
CONECT  636  624                                                                
CONECT  637  625                                                                
CONECT  638  626                                                                
CONECT  639  628                                                                
CONECT  640  641  646  650  652                                                 
CONECT  641  640  642  647  653                                                 
CONECT  642  641  643  648  654                                                 
CONECT  643  642  644  649  655                                                 
CONECT  644  643  645  650  656                                                 
CONECT  645  644  651  657  658                                                 
CONECT  646  574  640                                                           
CONECT  647  641  659                                                           
CONECT  648  642  660                                                           
CONECT  649  643  661                                                           
CONECT  650  640  644                                                           
CONECT  651  645  662                                                           
CONECT  652  640                                                                
CONECT  653  641                                                                
CONECT  654  642                                                                
CONECT  655  643                                                                
CONECT  656  644                                                                
CONECT  657  645                                                                
CONECT  658  645                                                                
CONECT  659  647                                                                
CONECT  660  648                                                                
CONECT  661  649                                                                
CONECT  662  651                                                                
MASTER      259    0    9    1    0    0    8    6  332    1  188    3          
END