HEADER    DE NOVO PROTEIN                         19-APR-01   1IHQ              
TITLE     GLYTM1BZIP: A CHIMERIC PEPTIDE MODEL OF THE N-TERMINUS OF A RAT SHORT 
TITLE    2 ALPHA TROPOMYOSIN WITH THE N-TERMINUS ENCODED BY EXON 1B             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CHIMERIC PEPTIDE GLYTM1BZIP: TROPOMYOSIN ALPHA CHAIN,      
COMPND   3 BRAIN-3 AND GENERAL CONTROL PROTEIN GCN4;                            
COMPND   4 CHAIN: A, B;                                                         
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 OTHER_DETAILS: THE CHIMERA CONSISTS OF AN INITIAL GLY, RESIDUES 2-20 
COMPND   7 OF TROPOMYOSIN ALPHA CHAIN, BRAIN-3 AND RESIDUES 21-38 OF GENERAL    
COMPND   8 CONTROL PROTEIN GCN4.                                                
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS, SACCHAROMYCES CEREVISIAE;    
SOURCE   3 ORGANISM_COMMON: NORWAY RAT, BAKER'S YEAST;                          
SOURCE   4 ORGANISM_TAXID: 10116,4932;                                          
SOURCE   5 STRAIN: ,;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: DH5;                                       
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PPROEX HTA                                
KEYWDS    TROPOMYOSIN, EXON 1B, ACTIN-BINDING, THIN-FILAMENT-REGULATION, NON-   
KEYWDS   2 MUSCLE, ALPHA-HELIX, COILED-COIL, DIMER, GCN4, CHIMERIC-PEPTIDE-     
KEYWDS   3 MODEL, TW0-CHAINED, STRUCTURAL GENOMICS, PSI, PROTEIN STRUCTURE      
KEYWDS   4 INITIATIVE, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM, NESG, DE NOVO  
KEYWDS   5 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    N.J.GREENFIELD,Y.J.YUANG,T.PALM,G.V.SWAPNA,D.MONLEON,G.T.MONTELIONE,  
AUTHOR   2 S.E.HITCHCOCK-DEGREGORI,NORTHEAST STRUCTURAL GENOMICS CONSORTIUM     
AUTHOR   3 (NESG)                                                               
REVDAT   5   23-FEB-22 1IHQ    1       REMARK                                   
REVDAT   4   24-FEB-09 1IHQ    1       VERSN                                    
REVDAT   3   25-JAN-05 1IHQ    1       JRNL   AUTHOR KEYWDS REMARK              
REVDAT   2   21-NOV-01 1IHQ    1       DBREF                                    
REVDAT   1   03-OCT-01 1IHQ    0                                                
JRNL        AUTH   N.J.GREENFIELD,Y.J.HUANG,T.PALM,G.V.SWAPNA,D.MONLEON,        
JRNL        AUTH 2 G.T.MONTELIONE,S.E.HITCHCOCK-DEGREGORI                       
JRNL        TITL   SOLUTION NMR STRUCTURE AND FOLDING DYNAMICS OF THE N         
JRNL        TITL 2 TERMINUS OF A RAT NON-MUSCLE ALPHA-TROPOMYOSIN IN AN         
JRNL        TITL 3 ENGINEERED CHIMERIC PROTEIN.                                 
JRNL        REF    J.MOL.BIOL.                   V. 312   833 2001              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   11575936                                                     
JRNL        DOI    10.1006/JMBI.2001.4982                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5                                            
REMARK   3   AUTHORS     : GUNTERT,WUTHRICH                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JOURNAL CITATION ABOVE.                                             
REMARK   4                                                                      
REMARK   4 1IHQ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-APR-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000013278.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 281                                
REMARK 210  PH                             : 6.4                                
REMARK 210  IONIC STRENGTH                 : 0.12 N                             
REMARK 210  PRESSURE                       : ATMOSPHERIC ATM                    
REMARK 210  SAMPLE CONTENTS                : 1-2 MM                             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : TRIPLE RESONANCE                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA 500                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 5.3B, DYANA 1.5, AUTOASSIGN   
REMARK 210                                   1.5, AUTOSTRUCTURE 1.0, SPARKY     
REMARK 210                                   3.74                               
REMARK 210   METHOD USED                   : 1156 CONFORMATIONALLY              
REMARK 210                                   -RESTRICTING NOE CONSTRAINTS       
REMARK 210                                   (OUT OF A TOTAL OF 1746 NOE        
REMARK 210                                   DERIVED DISTANCES) 112 LOOSE       
REMARK 210                                   DIHEDRAL ANGLE CONSTRAINTS AND     
REMARK 210                                   FORTY-EIGHT BACKBONE INTRA-        
REMARK 210                                   HELICAL HYDROGEN BOND              
REMARK 210                                   CONSTRAINTS WERE UTILILIZED.       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY, STRUCTURES      
REMARK 210                                   WITH THE LEAST RESTRAINT           
REMARK 210                                   VIOLATIONS,TARGET FUNCTION         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK:                                                              
REMARK 210  THE STRUCTURE WAS DETERMINE USING TRIPLE-RESONANCE NMR              
REMARK 210  SPECTROSCOPY.                                                       
REMARK 210  INTER-CHAIN INTERACTIONS WERE DETERMINED USING X-FILTERED NOESY     
REMARK 210  EXPERIMENTS                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    LEU A    31     H    VAL A    35              1.44            
REMARK 500   O    LEU B    17    HD21  ASN B    21              1.48            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A   2      168.26     56.86                                   
REMARK 500  1 SER A   4       73.61     85.80                                   
REMARK 500  1 SER A   5      108.24    179.09                                   
REMARK 500  1 GLU A  37     -168.53    -71.21                                   
REMARK 500  1 ALA B   2       58.36   -100.33                                   
REMARK 500  1 SER B   4      136.16     79.35                                   
REMARK 500  1 SER B   5       37.21   -145.02                                   
REMARK 500  1 SER B   6      104.33     54.25                                   
REMARK 500  1 VAL B  35      -81.91    -80.03                                   
REMARK 500  1 GLU B  37     -166.95    -65.99                                   
REMARK 500  2 ALA A   2      -75.87   -152.57                                   
REMARK 500  2 SER A   4       81.02     73.23                                   
REMARK 500  2 SER A   5      122.83     74.94                                   
REMARK 500  2 SER A   6      110.42    172.16                                   
REMARK 500  2 GLU A  37     -173.93    -61.04                                   
REMARK 500  2 ALA B   2      156.43    -44.32                                   
REMARK 500  2 SER B   4      -73.60   -145.44                                   
REMARK 500  2 SER B   5      -94.66   -142.94                                   
REMARK 500  2 LEU B   7      -35.10    -39.39                                   
REMARK 500  2 GLU B  37     -163.30    -71.08                                   
REMARK 500  3 ALA A   2     -177.61   -178.71                                   
REMARK 500  3 SER A   4      143.50    172.81                                   
REMARK 500  3 SER A   5     -100.03    -53.49                                   
REMARK 500  3 SER A   6      121.91     66.56                                   
REMARK 500  3 GLU A  37     -168.31    -55.94                                   
REMARK 500  3 ALA B   2      170.93     63.49                                   
REMARK 500  3 SER B   4     -176.49     54.45                                   
REMARK 500  3 VAL B  35      -73.79    -48.29                                   
REMARK 500  4 SER A   5      -61.52   -144.33                                   
REMARK 500  4 SER A   6      138.53     84.58                                   
REMARK 500  4 ALA B   2      161.35     58.63                                   
REMARK 500  4 SER B   5      110.25     67.04                                   
REMARK 500  4 SER B   6      105.57   -170.35                                   
REMARK 500  4 GLU B  37     -167.84   -127.42                                   
REMARK 500  5 SER A   6      117.62    172.44                                   
REMARK 500  5 GLU A  37     -169.81    -78.54                                   
REMARK 500  5 SER B   4      172.12    -46.56                                   
REMARK 500  5 SER B   5      -76.54   -131.17                                   
REMARK 500  5 SER B   6      114.49     77.51                                   
REMARK 500  5 VAL B  35      -80.76    -78.73                                   
REMARK 500  5 GLU B  37     -169.04    -66.71                                   
REMARK 500  6 ALA A   2      175.38    -54.94                                   
REMARK 500  6 SER A   4      173.46     72.67                                   
REMARK 500  6 SER A   5     -106.10    -89.77                                   
REMARK 500  6 SER A   6      114.23    163.53                                   
REMARK 500  6 LEU A  31      -71.48    -64.66                                   
REMARK 500  6 GLU A  37     -152.87     39.13                                   
REMARK 500  6 ALA B   2       98.12    177.81                                   
REMARK 500  6 SER B   4      -82.84     64.01                                   
REMARK 500  6 SER B   5      -74.40   -162.45                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      82 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1TMZ   RELATED DB: PDB                                   
REMARK 900 A CHIMERIC PEPTIDE MODEL OF THE N-TERMINUS OF A RAT LONG ALPHA       
REMARK 900 TROPOMYOSIN WITH THE N-TERMINUS ENCODED BY EXON 1A                   
REMARK 900 RELATED ID: OR1   RELATED DB: TARGETDB                               
DBREF  1IHQ A    2    20  UNP    P18344   TPMZ_RAT         2     20             
DBREF  1IHQ B    2    20  UNP    P18344   TPMZ_RAT         2     20             
DBREF  1IHQ A   21    38  UNP    P03069   GCN4_YEAST     264    281             
DBREF  1IHQ B   21    38  UNP    P03069   GCN4_YEAST     264    281             
SEQADV 1IHQ GLY A    1  UNP  P18344              SEE REMARK 999                 
SEQADV 1IHQ GLY B    1  UNP  P18344              SEE REMARK 999                 
SEQRES   1 A   38  GLY ALA GLY SER SER SER LEU GLU ALA VAL ARG ARG LYS          
SEQRES   2 A   38  ILE ARG SER LEU GLN GLU GLN ASN TYR HIS LEU GLU ASN          
SEQRES   3 A   38  GLU VAL ALA ARG LEU LYS LYS LEU VAL GLY GLU ARG              
SEQRES   1 B   38  GLY ALA GLY SER SER SER LEU GLU ALA VAL ARG ARG LYS          
SEQRES   2 B   38  ILE ARG SER LEU GLN GLU GLN ASN TYR HIS LEU GLU ASN          
SEQRES   3 B   38  GLU VAL ALA ARG LEU LYS LYS LEU VAL GLY GLU ARG              
HELIX    1   1 SER A    6  GLY A   36  1                                  31    
HELIX    2   2 SER B    6  GLY B   36  1                                  31    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      14.382  -2.901 -13.359  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.130  -2.901 -14.604  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.411  -4.329 -15.075  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.869  -5.165 -14.297  1.00  0.00           O  
ATOM      5  H   GLY A   1      14.941  -2.901 -12.530  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.569  -2.366 -15.370  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      16.071  -2.368 -14.468  1.00  0.00           H  
ATOM      8  N   ALA A   2      15.125  -4.566 -16.347  1.00  0.00           N  
ATOM      9  CA  ALA A   2      15.341  -5.879 -16.931  1.00  0.00           C  
ATOM     10  C   ALA A   2      14.563  -6.924 -16.128  1.00  0.00           C  
ATOM     11  O   ALA A   2      14.070  -6.634 -15.039  1.00  0.00           O  
ATOM     12  CB  ALA A   2      16.841  -6.177 -16.977  1.00  0.00           C  
ATOM     13  H   ALA A   2      14.753  -3.881 -16.973  1.00  0.00           H  
ATOM     14  HA  ALA A   2      14.956  -5.856 -17.951  1.00  0.00           H  
ATOM     15  HB1 ALA A   2      17.344  -5.632 -16.179  1.00  0.00           H  
ATOM     16  HB2 ALA A   2      17.003  -7.247 -16.845  1.00  0.00           H  
ATOM     17  HB3 ALA A   2      17.244  -5.865 -17.941  1.00  0.00           H  
ATOM     18  N   GLY A   3      14.479  -8.118 -16.696  1.00  0.00           N  
ATOM     19  CA  GLY A   3      13.770  -9.207 -16.047  1.00  0.00           C  
ATOM     20  C   GLY A   3      13.053 -10.085 -17.075  1.00  0.00           C  
ATOM     21  O   GLY A   3      13.676 -10.927 -17.719  1.00  0.00           O  
ATOM     22  H   GLY A   3      14.883  -8.345 -17.582  1.00  0.00           H  
ATOM     23  HA2 GLY A   3      14.472  -9.812 -15.473  1.00  0.00           H  
ATOM     24  HA3 GLY A   3      13.045  -8.804 -15.339  1.00  0.00           H  
ATOM     25  N   SER A   4      11.753  -9.858 -17.195  1.00  0.00           N  
ATOM     26  CA  SER A   4      10.945 -10.617 -18.134  1.00  0.00           C  
ATOM     27  C   SER A   4      10.475 -11.921 -17.485  1.00  0.00           C  
ATOM     28  O   SER A   4      10.976 -12.996 -17.810  1.00  0.00           O  
ATOM     29  CB  SER A   4      11.724 -10.914 -19.417  1.00  0.00           C  
ATOM     30  OG  SER A   4      10.886 -10.885 -20.569  1.00  0.00           O  
ATOM     31  H   SER A   4      11.254  -9.171 -16.667  1.00  0.00           H  
ATOM     32  HA  SER A   4      10.094  -9.977 -18.366  1.00  0.00           H  
ATOM     33  HB2 SER A   4      12.524 -10.183 -19.533  1.00  0.00           H  
ATOM     34  HB3 SER A   4      12.196 -11.893 -19.337  1.00  0.00           H  
ATOM     35  HG  SER A   4      11.407 -11.154 -21.379  1.00  0.00           H  
ATOM     36  N   SER A   5       9.519 -11.782 -16.578  1.00  0.00           N  
ATOM     37  CA  SER A   5       8.976 -12.935 -15.881  1.00  0.00           C  
ATOM     38  C   SER A   5       7.909 -12.487 -14.880  1.00  0.00           C  
ATOM     39  O   SER A   5       8.228 -11.891 -13.852  1.00  0.00           O  
ATOM     40  CB  SER A   5      10.080 -13.716 -15.165  1.00  0.00           C  
ATOM     41  OG  SER A   5      10.495 -14.858 -15.909  1.00  0.00           O  
ATOM     42  H   SER A   5       9.117 -10.904 -16.320  1.00  0.00           H  
ATOM     43  HA  SER A   5       8.534 -13.560 -16.656  1.00  0.00           H  
ATOM     44  HB2 SER A   5      10.936 -13.062 -14.997  1.00  0.00           H  
ATOM     45  HB3 SER A   5       9.724 -14.032 -14.185  1.00  0.00           H  
ATOM     46  HG  SER A   5      11.493 -14.879 -15.974  1.00  0.00           H  
ATOM     47  N   SER A   6       6.664 -12.790 -15.216  1.00  0.00           N  
ATOM     48  CA  SER A   6       5.548 -12.426 -14.359  1.00  0.00           C  
ATOM     49  C   SER A   6       5.453 -10.903 -14.243  1.00  0.00           C  
ATOM     50  O   SER A   6       4.758 -10.386 -13.370  1.00  0.00           O  
ATOM     51  CB  SER A   6       5.689 -13.056 -12.972  1.00  0.00           C  
ATOM     52  OG  SER A   6       4.762 -14.119 -12.772  1.00  0.00           O  
ATOM     53  H   SER A   6       6.413 -13.275 -16.053  1.00  0.00           H  
ATOM     54  HA  SER A   6       4.663 -12.828 -14.852  1.00  0.00           H  
ATOM     55  HB2 SER A   6       6.705 -13.432 -12.847  1.00  0.00           H  
ATOM     56  HB3 SER A   6       5.536 -12.292 -12.210  1.00  0.00           H  
ATOM     57  HG  SER A   6       3.849 -13.836 -13.066  1.00  0.00           H  
ATOM     58  N   LEU A   7       6.161 -10.228 -15.137  1.00  0.00           N  
ATOM     59  CA  LEU A   7       6.165  -8.775 -15.146  1.00  0.00           C  
ATOM     60  C   LEU A   7       4.729  -8.265 -15.001  1.00  0.00           C  
ATOM     61  O   LEU A   7       4.502  -7.189 -14.450  1.00  0.00           O  
ATOM     62  CB  LEU A   7       6.882  -8.249 -16.391  1.00  0.00           C  
ATOM     63  CG  LEU A   7       6.874  -6.731 -16.578  1.00  0.00           C  
ATOM     64  CD1 LEU A   7       8.062  -6.084 -15.862  1.00  0.00           C  
ATOM     65  CD2 LEU A   7       6.829  -6.361 -18.062  1.00  0.00           C  
ATOM     66  H   LEU A   7       6.723 -10.657 -15.844  1.00  0.00           H  
ATOM     67  HA  LEU A   7       6.738  -8.445 -14.280  1.00  0.00           H  
ATOM     68  HB2 LEU A   7       7.918  -8.586 -16.359  1.00  0.00           H  
ATOM     69  HB3 LEU A   7       6.425  -8.706 -17.269  1.00  0.00           H  
ATOM     70  HG  LEU A   7       5.968  -6.334 -16.119  1.00  0.00           H  
ATOM     71 HD11 LEU A   7       8.920  -6.057 -16.534  1.00  0.00           H  
ATOM     72 HD12 LEU A   7       7.800  -5.068 -15.567  1.00  0.00           H  
ATOM     73 HD13 LEU A   7       8.313  -6.667 -14.976  1.00  0.00           H  
ATOM     74 HD21 LEU A   7       7.843  -6.211 -18.430  1.00  0.00           H  
ATOM     75 HD22 LEU A   7       6.354  -7.166 -18.622  1.00  0.00           H  
ATOM     76 HD23 LEU A   7       6.256  -5.442 -18.190  1.00  0.00           H  
ATOM     77  N   GLU A   8       3.798  -9.061 -15.506  1.00  0.00           N  
ATOM     78  CA  GLU A   8       2.392  -8.703 -15.439  1.00  0.00           C  
ATOM     79  C   GLU A   8       1.857  -8.912 -14.021  1.00  0.00           C  
ATOM     80  O   GLU A   8       1.089  -8.095 -13.517  1.00  0.00           O  
ATOM     81  CB  GLU A   8       1.574  -9.502 -16.457  1.00  0.00           C  
ATOM     82  CG  GLU A   8       1.205 -10.880 -15.903  1.00  0.00           C  
ATOM     83  CD  GLU A   8       0.463 -11.712 -16.951  1.00  0.00           C  
ATOM     84  OE1 GLU A   8      -0.675 -11.380 -17.314  1.00  0.00           O  
ATOM     85  OE2 GLU A   8       1.112 -12.735 -17.394  1.00  0.00           O  
ATOM     86  H   GLU A   8       3.992  -9.935 -15.952  1.00  0.00           H  
ATOM     87  HA  GLU A   8       2.349  -7.646 -15.699  1.00  0.00           H  
ATOM     88  HB2 GLU A   8       0.668  -8.953 -16.711  1.00  0.00           H  
ATOM     89  HB3 GLU A   8       2.146  -9.618 -17.377  1.00  0.00           H  
ATOM     90  HG2 GLU A   8       2.108 -11.404 -15.589  1.00  0.00           H  
ATOM     91  HG3 GLU A   8       0.580 -10.764 -15.017  1.00  0.00           H  
ATOM     92  HE2 GLU A   8       1.984 -12.443 -17.788  1.00  0.00           H  
ATOM     93  N   ALA A   9       2.285 -10.011 -13.418  1.00  0.00           N  
ATOM     94  CA  ALA A   9       1.859 -10.338 -12.067  1.00  0.00           C  
ATOM     95  C   ALA A   9       2.435  -9.309 -11.093  1.00  0.00           C  
ATOM     96  O   ALA A   9       1.724  -8.807 -10.223  1.00  0.00           O  
ATOM     97  CB  ALA A   9       2.288 -11.767 -11.728  1.00  0.00           C  
ATOM     98  H   ALA A   9       2.910 -10.671 -13.835  1.00  0.00           H  
ATOM     99  HA  ALA A   9       0.771 -10.282 -12.040  1.00  0.00           H  
ATOM    100  HB1 ALA A   9       1.891 -12.453 -12.476  1.00  0.00           H  
ATOM    101  HB2 ALA A   9       3.376 -11.827 -11.720  1.00  0.00           H  
ATOM    102  HB3 ALA A   9       1.902 -12.038 -10.745  1.00  0.00           H  
ATOM    103  N   VAL A  10       3.717  -9.025 -11.270  1.00  0.00           N  
ATOM    104  CA  VAL A  10       4.396  -8.065 -10.417  1.00  0.00           C  
ATOM    105  C   VAL A  10       3.902  -6.656 -10.749  1.00  0.00           C  
ATOM    106  O   VAL A  10       3.715  -5.833  -9.854  1.00  0.00           O  
ATOM    107  CB  VAL A  10       5.912  -8.217 -10.562  1.00  0.00           C  
ATOM    108  CG1 VAL A  10       6.453  -7.294 -11.656  1.00  0.00           C  
ATOM    109  CG2 VAL A  10       6.619  -7.962  -9.230  1.00  0.00           C  
ATOM    110  H   VAL A  10       4.288  -9.438 -11.980  1.00  0.00           H  
ATOM    111  HA  VAL A  10       4.131  -8.297  -9.386  1.00  0.00           H  
ATOM    112  HB  VAL A  10       6.119  -9.245 -10.859  1.00  0.00           H  
ATOM    113 HG11 VAL A  10       6.157  -6.267 -11.444  1.00  0.00           H  
ATOM    114 HG12 VAL A  10       7.541  -7.361 -11.682  1.00  0.00           H  
ATOM    115 HG13 VAL A  10       6.047  -7.597 -12.621  1.00  0.00           H  
ATOM    116 HG21 VAL A  10       7.266  -8.806  -8.994  1.00  0.00           H  
ATOM    117 HG22 VAL A  10       7.218  -7.054  -9.305  1.00  0.00           H  
ATOM    118 HG23 VAL A  10       5.876  -7.842  -8.441  1.00  0.00           H  
ATOM    119  N   ARG A  11       3.705  -6.420 -12.038  1.00  0.00           N  
ATOM    120  CA  ARG A  11       3.236  -5.124 -12.498  1.00  0.00           C  
ATOM    121  C   ARG A  11       1.854  -4.822 -11.916  1.00  0.00           C  
ATOM    122  O   ARG A  11       1.528  -3.666 -11.648  1.00  0.00           O  
ATOM    123  CB  ARG A  11       3.159  -5.078 -14.026  1.00  0.00           C  
ATOM    124  CG  ARG A  11       2.373  -3.853 -14.498  1.00  0.00           C  
ATOM    125  CD  ARG A  11       2.333  -3.783 -16.026  1.00  0.00           C  
ATOM    126  NE  ARG A  11       2.633  -2.406 -16.478  1.00  0.00           N  
ATOM    127  CZ  ARG A  11       1.789  -1.362 -16.337  1.00  0.00           C  
ATOM    128  NH1 ARG A  11       0.582  -1.531 -15.755  1.00  0.00           N  
ATOM    129  NH2 ARG A  11       2.160  -0.175 -16.778  1.00  0.00           N  
ATOM    130  H   ARG A  11       3.859  -7.095 -12.759  1.00  0.00           H  
ATOM    131  HA  ARG A  11       3.979  -4.414 -12.135  1.00  0.00           H  
ATOM    132  HB2 ARG A  11       4.166  -5.051 -14.443  1.00  0.00           H  
ATOM    133  HB3 ARG A  11       2.684  -5.985 -14.398  1.00  0.00           H  
ATOM    134  HG2 ARG A  11       1.357  -3.895 -14.105  1.00  0.00           H  
ATOM    135  HG3 ARG A  11       2.831  -2.947 -14.101  1.00  0.00           H  
ATOM    136  HD2 ARG A  11       3.056  -4.480 -16.449  1.00  0.00           H  
ATOM    137  HD3 ARG A  11       1.350  -4.087 -16.386  1.00  0.00           H  
ATOM    138  HE  ARG A  11       3.517  -2.238 -16.914  1.00  0.00           H  
ATOM    139 HH11 ARG A  11       0.308  -2.434 -15.424  1.00  0.00           H  
ATOM    140 HH12 ARG A  11      -0.038  -0.752 -15.655  1.00  0.00           H  
ATOM    141 HH21 ARG A  11       1.595   0.648 -16.712  1.00  0.00           H  
ATOM    142  N   ARG A  12       1.078  -5.881 -11.736  1.00  0.00           N  
ATOM    143  CA  ARG A  12      -0.261  -5.743 -11.190  1.00  0.00           C  
ATOM    144  C   ARG A  12      -0.202  -5.610  -9.667  1.00  0.00           C  
ATOM    145  O   ARG A  12      -1.027  -4.921  -9.068  1.00  0.00           O  
ATOM    146  CB  ARG A  12      -1.132  -6.947 -11.556  1.00  0.00           C  
ATOM    147  CG  ARG A  12      -2.614  -6.639 -11.337  1.00  0.00           C  
ATOM    148  CD  ARG A  12      -3.326  -7.817 -10.669  1.00  0.00           C  
ATOM    149  NE  ARG A  12      -4.660  -7.394 -10.186  1.00  0.00           N  
ATOM    150  CZ  ARG A  12      -5.728  -7.197 -10.988  1.00  0.00           C  
ATOM    151  NH1 ARG A  12      -5.627  -7.383 -12.321  1.00  0.00           N  
ATOM    152  NH2 ARG A  12      -6.872  -6.819 -10.448  1.00  0.00           N  
ATOM    153  H   ARG A  12       1.351  -6.818 -11.956  1.00  0.00           H  
ATOM    154  HA  ARG A  12      -0.657  -4.837 -11.648  1.00  0.00           H  
ATOM    155  HB2 ARG A  12      -0.963  -7.218 -12.598  1.00  0.00           H  
ATOM    156  HB3 ARG A  12      -0.842  -7.807 -10.952  1.00  0.00           H  
ATOM    157  HG2 ARG A  12      -2.716  -5.748 -10.717  1.00  0.00           H  
ATOM    158  HG3 ARG A  12      -3.089  -6.417 -12.293  1.00  0.00           H  
ATOM    159  HD2 ARG A  12      -3.431  -8.638 -11.377  1.00  0.00           H  
ATOM    160  HD3 ARG A  12      -2.729  -8.188  -9.835  1.00  0.00           H  
ATOM    161  HE  ARG A  12      -4.777  -7.245  -9.204  1.00  0.00           H  
ATOM    162 HH11 ARG A  12      -4.756  -7.669 -12.721  1.00  0.00           H  
ATOM    163 HH12 ARG A  12      -6.423  -7.235 -12.908  1.00  0.00           H  
ATOM    164 HH21 ARG A  12      -7.708  -6.652 -10.971  1.00  0.00           H  
ATOM    165  N   LYS A  13       0.780  -6.280  -9.084  1.00  0.00           N  
ATOM    166  CA  LYS A  13       0.957  -6.245  -7.642  1.00  0.00           C  
ATOM    167  C   LYS A  13       1.499  -4.874  -7.232  1.00  0.00           C  
ATOM    168  O   LYS A  13       1.176  -4.371  -6.157  1.00  0.00           O  
ATOM    169  CB  LYS A  13       1.830  -7.414  -7.180  1.00  0.00           C  
ATOM    170  CG  LYS A  13       1.106  -8.258  -6.130  1.00  0.00           C  
ATOM    171  CD  LYS A  13       0.433  -9.473  -6.772  1.00  0.00           C  
ATOM    172  CE  LYS A  13      -0.896  -9.791  -6.084  1.00  0.00           C  
ATOM    173  NZ  LYS A  13      -2.023  -9.180  -6.824  1.00  0.00           N  
ATOM    174  H   LYS A  13       1.447  -6.838  -9.578  1.00  0.00           H  
ATOM    175  HA  LYS A  13      -0.025  -6.378  -7.189  1.00  0.00           H  
ATOM    176  HB2 LYS A  13       2.092  -8.037  -8.036  1.00  0.00           H  
ATOM    177  HB3 LYS A  13       2.764  -7.034  -6.766  1.00  0.00           H  
ATOM    178  HG2 LYS A  13       1.815  -8.589  -5.372  1.00  0.00           H  
ATOM    179  HG3 LYS A  13       0.358  -7.650  -5.622  1.00  0.00           H  
ATOM    180  HD2 LYS A  13       0.261  -9.280  -7.831  1.00  0.00           H  
ATOM    181  HD3 LYS A  13       1.095 -10.336  -6.709  1.00  0.00           H  
ATOM    182  HE2 LYS A  13      -1.033 -10.871  -6.027  1.00  0.00           H  
ATOM    183  HE3 LYS A  13      -0.880  -9.418  -5.060  1.00  0.00           H  
ATOM    184  HZ1 LYS A  13      -1.738  -8.348  -7.329  1.00  0.00           H  
ATOM    185  HZ2 LYS A  13      -2.419  -9.817  -7.506  1.00  0.00           H  
ATOM    186  N   ILE A  14       2.313  -4.308  -8.111  1.00  0.00           N  
ATOM    187  CA  ILE A  14       2.903  -3.005  -7.854  1.00  0.00           C  
ATOM    188  C   ILE A  14       1.847  -1.920  -8.074  1.00  0.00           C  
ATOM    189  O   ILE A  14       1.682  -1.031  -7.241  1.00  0.00           O  
ATOM    190  CB  ILE A  14       4.166  -2.814  -8.695  1.00  0.00           C  
ATOM    191  CG1 ILE A  14       5.077  -1.748  -8.082  1.00  0.00           C  
ATOM    192  CG2 ILE A  14       3.814  -2.498 -10.150  1.00  0.00           C  
ATOM    193  CD1 ILE A  14       4.431  -0.363  -8.160  1.00  0.00           C  
ATOM    194  H   ILE A  14       2.571  -4.724  -8.983  1.00  0.00           H  
ATOM    195  HA  ILE A  14       3.206  -2.985  -6.807  1.00  0.00           H  
ATOM    196  HB  ILE A  14       4.722  -3.751  -8.695  1.00  0.00           H  
ATOM    197 HG12 ILE A  14       5.285  -1.998  -7.041  1.00  0.00           H  
ATOM    198 HG13 ILE A  14       6.034  -1.737  -8.604  1.00  0.00           H  
ATOM    199 HG21 ILE A  14       3.334  -3.365 -10.604  1.00  0.00           H  
ATOM    200 HG22 ILE A  14       3.133  -1.647 -10.183  1.00  0.00           H  
ATOM    201 HG23 ILE A  14       4.723  -2.256 -10.700  1.00  0.00           H  
ATOM    202 HD11 ILE A  14       5.197   0.402  -8.034  1.00  0.00           H  
ATOM    203 HD12 ILE A  14       3.952  -0.241  -9.132  1.00  0.00           H  
ATOM    204 HD13 ILE A  14       3.685  -0.265  -7.372  1.00  0.00           H  
ATOM    205  N   ARG A  15       1.159  -2.029  -9.201  1.00  0.00           N  
ATOM    206  CA  ARG A  15       0.123  -1.068  -9.542  1.00  0.00           C  
ATOM    207  C   ARG A  15      -1.015  -1.130  -8.521  1.00  0.00           C  
ATOM    208  O   ARG A  15      -1.544  -0.098  -8.113  1.00  0.00           O  
ATOM    209  CB  ARG A  15      -0.439  -1.337 -10.939  1.00  0.00           C  
ATOM    210  CG  ARG A  15      -1.106  -0.084 -11.511  1.00  0.00           C  
ATOM    211  CD  ARG A  15      -2.309  -0.453 -12.382  1.00  0.00           C  
ATOM    212  NE  ARG A  15      -3.502   0.305 -11.945  1.00  0.00           N  
ATOM    213  CZ  ARG A  15      -3.649   1.639 -12.096  1.00  0.00           C  
ATOM    214  NH1 ARG A  15      -2.677   2.374 -12.677  1.00  0.00           N  
ATOM    215  NH2 ARG A  15      -4.758   2.213 -11.668  1.00  0.00           N  
ATOM    216  H   ARG A  15       1.299  -2.756  -9.874  1.00  0.00           H  
ATOM    217  HA  ARG A  15       0.622  -0.100  -9.515  1.00  0.00           H  
ATOM    218  HB2 ARG A  15       0.363  -1.661 -11.602  1.00  0.00           H  
ATOM    219  HB3 ARG A  15      -1.163  -2.150 -10.894  1.00  0.00           H  
ATOM    220  HG2 ARG A  15      -1.428   0.565 -10.697  1.00  0.00           H  
ATOM    221  HG3 ARG A  15      -0.384   0.479 -12.102  1.00  0.00           H  
ATOM    222  HD2 ARG A  15      -2.092  -0.234 -13.428  1.00  0.00           H  
ATOM    223  HD3 ARG A  15      -2.503  -1.523 -12.315  1.00  0.00           H  
ATOM    224  HE  ARG A  15      -4.246  -0.202 -11.509  1.00  0.00           H  
ATOM    225 HH11 ARG A  15      -1.840   1.931 -12.999  1.00  0.00           H  
ATOM    226 HH12 ARG A  15      -2.794   3.361 -12.785  1.00  0.00           H  
ATOM    227 HH21 ARG A  15      -4.945   3.192 -11.742  1.00  0.00           H  
ATOM    228  N   SER A  16      -1.357  -2.351  -8.137  1.00  0.00           N  
ATOM    229  CA  SER A  16      -2.422  -2.561  -7.172  1.00  0.00           C  
ATOM    230  C   SER A  16      -1.997  -2.035  -5.800  1.00  0.00           C  
ATOM    231  O   SER A  16      -2.678  -1.195  -5.215  1.00  0.00           O  
ATOM    232  CB  SER A  16      -2.798  -4.042  -7.079  1.00  0.00           C  
ATOM    233  OG  SER A  16      -3.634  -4.449  -8.159  1.00  0.00           O  
ATOM    234  H   SER A  16      -0.921  -3.186  -8.474  1.00  0.00           H  
ATOM    235  HA  SER A  16      -3.272  -1.995  -7.552  1.00  0.00           H  
ATOM    236  HB2 SER A  16      -1.890  -4.646  -7.076  1.00  0.00           H  
ATOM    237  HB3 SER A  16      -3.308  -4.228  -6.135  1.00  0.00           H  
ATOM    238  HG  SER A  16      -3.655  -5.447  -8.218  1.00  0.00           H  
ATOM    239  N   LEU A  17      -0.872  -2.551  -5.327  1.00  0.00           N  
ATOM    240  CA  LEU A  17      -0.347  -2.143  -4.035  1.00  0.00           C  
ATOM    241  C   LEU A  17      -0.221  -0.619  -3.998  1.00  0.00           C  
ATOM    242  O   LEU A  17      -0.486   0.005  -2.972  1.00  0.00           O  
ATOM    243  CB  LEU A  17       0.962  -2.876  -3.732  1.00  0.00           C  
ATOM    244  CG  LEU A  17       0.838  -4.369  -3.419  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       2.214  -5.035  -3.374  1.00  0.00           C  
ATOM    246  CD2 LEU A  17       0.048  -4.595  -2.128  1.00  0.00           C  
ATOM    247  H   LEU A  17      -0.323  -3.234  -5.809  1.00  0.00           H  
ATOM    248  HA  LEU A  17      -1.069  -2.448  -3.278  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       1.627  -2.758  -4.588  1.00  0.00           H  
ATOM    250  HB3 LEU A  17       1.442  -2.386  -2.885  1.00  0.00           H  
ATOM    251  HG  LEU A  17       0.277  -4.841  -4.226  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       2.951  -4.323  -3.004  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       2.178  -5.899  -2.710  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       2.494  -5.360  -4.376  1.00  0.00           H  
ATOM    255 HD21 LEU A  17      -0.157  -5.658  -2.009  1.00  0.00           H  
ATOM    256 HD22 LEU A  17       0.632  -4.240  -1.279  1.00  0.00           H  
ATOM    257 HD23 LEU A  17      -0.892  -4.046  -2.177  1.00  0.00           H  
ATOM    258  N   GLN A  18       0.184  -0.063  -5.131  1.00  0.00           N  
ATOM    259  CA  GLN A  18       0.349   1.376  -5.241  1.00  0.00           C  
ATOM    260  C   GLN A  18      -0.981   2.084  -4.978  1.00  0.00           C  
ATOM    261  O   GLN A  18      -1.049   3.006  -4.167  1.00  0.00           O  
ATOM    262  CB  GLN A  18       0.914   1.760  -6.610  1.00  0.00           C  
ATOM    263  CG  GLN A  18       1.015   3.280  -6.755  1.00  0.00           C  
ATOM    264  CD  GLN A  18       0.250   3.765  -7.988  1.00  0.00           C  
ATOM    265  OE1 GLN A  18      -0.739   4.474  -7.898  1.00  0.00           O  
ATOM    266  NE2 GLN A  18       0.762   3.346  -9.142  1.00  0.00           N  
ATOM    267  H   GLN A  18       0.398  -0.578  -5.961  1.00  0.00           H  
ATOM    268  HA  GLN A  18       1.070   1.645  -4.469  1.00  0.00           H  
ATOM    269  HB2 GLN A  18       1.899   1.312  -6.740  1.00  0.00           H  
ATOM    270  HB3 GLN A  18       0.275   1.358  -7.397  1.00  0.00           H  
ATOM    271  HG2 GLN A  18       0.616   3.761  -5.862  1.00  0.00           H  
ATOM    272  HG3 GLN A  18       2.062   3.572  -6.834  1.00  0.00           H  
ATOM    273 HE21 GLN A  18       1.577   2.766  -9.146  1.00  0.00           H  
ATOM    274 HE22 GLN A  18       0.332   3.611 -10.005  1.00  0.00           H  
ATOM    275  N   GLU A  19      -2.008   1.627  -5.681  1.00  0.00           N  
ATOM    276  CA  GLU A  19      -3.332   2.205  -5.533  1.00  0.00           C  
ATOM    277  C   GLU A  19      -3.806   2.085  -4.083  1.00  0.00           C  
ATOM    278  O   GLU A  19      -4.419   3.008  -3.548  1.00  0.00           O  
ATOM    279  CB  GLU A  19      -4.327   1.547  -6.491  1.00  0.00           C  
ATOM    280  CG  GLU A  19      -3.974   1.857  -7.947  1.00  0.00           C  
ATOM    281  CD  GLU A  19      -4.694   3.118  -8.429  1.00  0.00           C  
ATOM    282  OE1 GLU A  19      -4.064   4.177  -8.565  1.00  0.00           O  
ATOM    283  OE2 GLU A  19      -5.953   2.970  -8.667  1.00  0.00           O  
ATOM    284  H   GLU A  19      -1.945   0.876  -6.339  1.00  0.00           H  
ATOM    285  HA  GLU A  19      -3.221   3.256  -5.801  1.00  0.00           H  
ATOM    286  HB2 GLU A  19      -4.328   0.468  -6.336  1.00  0.00           H  
ATOM    287  HB3 GLU A  19      -5.335   1.901  -6.275  1.00  0.00           H  
ATOM    288  HG2 GLU A  19      -2.896   1.989  -8.043  1.00  0.00           H  
ATOM    289  HG3 GLU A  19      -4.249   1.013  -8.580  1.00  0.00           H  
ATOM    290  HE2 GLU A  19      -6.185   3.382  -9.548  1.00  0.00           H  
ATOM    291  N   GLN A  20      -3.504   0.940  -3.489  1.00  0.00           N  
ATOM    292  CA  GLN A  20      -3.891   0.688  -2.111  1.00  0.00           C  
ATOM    293  C   GLN A  20      -3.088   1.580  -1.162  1.00  0.00           C  
ATOM    294  O   GLN A  20      -3.589   1.987  -0.115  1.00  0.00           O  
ATOM    295  CB  GLN A  20      -3.716  -0.790  -1.754  1.00  0.00           C  
ATOM    296  CG  GLN A  20      -3.950  -1.025  -0.261  1.00  0.00           C  
ATOM    297  CD  GLN A  20      -4.046  -2.520   0.051  1.00  0.00           C  
ATOM    298  OE1 GLN A  20      -4.647  -3.294  -0.675  1.00  0.00           O  
ATOM    299  NE2 GLN A  20      -3.421  -2.881   1.168  1.00  0.00           N  
ATOM    300  H   GLN A  20      -3.005   0.195  -3.931  1.00  0.00           H  
ATOM    301  HA  GLN A  20      -4.949   0.946  -2.055  1.00  0.00           H  
ATOM    302  HB2 GLN A  20      -4.414  -1.393  -2.335  1.00  0.00           H  
ATOM    303  HB3 GLN A  20      -2.712  -1.117  -2.025  1.00  0.00           H  
ATOM    304  HG2 GLN A  20      -3.136  -0.582   0.313  1.00  0.00           H  
ATOM    305  HG3 GLN A  20      -4.868  -0.525   0.050  1.00  0.00           H  
ATOM    306 HE21 GLN A  20      -2.946  -2.195   1.719  1.00  0.00           H  
ATOM    307 HE22 GLN A  20      -3.426  -3.838   1.457  1.00  0.00           H  
ATOM    308  N   ASN A  21      -1.856   1.856  -1.562  1.00  0.00           N  
ATOM    309  CA  ASN A  21      -0.979   2.692  -0.760  1.00  0.00           C  
ATOM    310  C   ASN A  21      -1.568   4.101  -0.668  1.00  0.00           C  
ATOM    311  O   ASN A  21      -1.641   4.678   0.416  1.00  0.00           O  
ATOM    312  CB  ASN A  21       0.410   2.801  -1.394  1.00  0.00           C  
ATOM    313  CG  ASN A  21       1.395   1.841  -0.725  1.00  0.00           C  
ATOM    314  OD1 ASN A  21       2.580   2.106  -0.612  1.00  0.00           O  
ATOM    315  ND2 ASN A  21       0.840   0.713  -0.291  1.00  0.00           N  
ATOM    316  H   ASN A  21      -1.456   1.520  -2.415  1.00  0.00           H  
ATOM    317  HA  ASN A  21      -0.922   2.200   0.210  1.00  0.00           H  
ATOM    318  HB2 ASN A  21       0.345   2.579  -2.460  1.00  0.00           H  
ATOM    319  HB3 ASN A  21       0.775   3.824  -1.304  1.00  0.00           H  
ATOM    320 HD21 ASN A  21      -0.139   0.557  -0.416  1.00  0.00           H  
ATOM    321 HD22 ASN A  21       1.403   0.021   0.161  1.00  0.00           H  
ATOM    322  N   TYR A  22      -1.974   4.615  -1.820  1.00  0.00           N  
ATOM    323  CA  TYR A  22      -2.555   5.945  -1.883  1.00  0.00           C  
ATOM    324  C   TYR A  22      -3.992   5.941  -1.358  1.00  0.00           C  
ATOM    325  O   TYR A  22      -4.497   6.971  -0.912  1.00  0.00           O  
ATOM    326  CB  TYR A  22      -2.567   6.331  -3.363  1.00  0.00           C  
ATOM    327  CG  TYR A  22      -2.147   7.777  -3.633  1.00  0.00           C  
ATOM    328  CD1 TYR A  22      -0.823   8.146  -3.509  1.00  0.00           C  
ATOM    329  CD2 TYR A  22      -3.093   8.713  -4.001  1.00  0.00           C  
ATOM    330  CE1 TYR A  22      -0.429   9.508  -3.763  1.00  0.00           C  
ATOM    331  CE2 TYR A  22      -2.698  10.074  -4.255  1.00  0.00           C  
ATOM    332  CZ  TYR A  22      -1.385  10.404  -4.123  1.00  0.00           C  
ATOM    333  OH  TYR A  22      -1.013  11.690  -4.363  1.00  0.00           O  
ATOM    334  H   TYR A  22      -1.911   4.139  -2.697  1.00  0.00           H  
ATOM    335  HA  TYR A  22      -1.951   6.606  -1.261  1.00  0.00           H  
ATOM    336  HB2 TYR A  22      -1.900   5.662  -3.908  1.00  0.00           H  
ATOM    337  HB3 TYR A  22      -3.569   6.174  -3.761  1.00  0.00           H  
ATOM    338  HD1 TYR A  22      -0.077   7.407  -3.218  1.00  0.00           H  
ATOM    339  HD2 TYR A  22      -4.139   8.421  -4.099  1.00  0.00           H  
ATOM    340  HE1 TYR A  22       0.614   9.812  -3.668  1.00  0.00           H  
ATOM    341  HE2 TYR A  22      -3.435  10.823  -4.546  1.00  0.00           H  
ATOM    342  HH  TYR A  22      -1.025  11.872  -5.346  1.00  0.00           H  
ATOM    343  N   HIS A  23      -4.611   4.771  -1.427  1.00  0.00           N  
ATOM    344  CA  HIS A  23      -5.979   4.620  -0.964  1.00  0.00           C  
ATOM    345  C   HIS A  23      -6.004   4.598   0.565  1.00  0.00           C  
ATOM    346  O   HIS A  23      -6.850   5.240   1.186  1.00  0.00           O  
ATOM    347  CB  HIS A  23      -6.629   3.382  -1.586  1.00  0.00           C  
ATOM    348  CG  HIS A  23      -7.375   3.659  -2.870  1.00  0.00           C  
ATOM    349  ND1 HIS A  23      -8.150   4.790  -3.057  1.00  0.00           N  
ATOM    350  CD2 HIS A  23      -7.454   2.942  -4.027  1.00  0.00           C  
ATOM    351  CE1 HIS A  23      -8.669   4.744  -4.276  1.00  0.00           C  
ATOM    352  NE2 HIS A  23      -8.237   3.598  -4.875  1.00  0.00           N  
ATOM    353  H   HIS A  23      -4.193   3.939  -1.791  1.00  0.00           H  
ATOM    354  HA  HIS A  23      -6.527   5.495  -1.315  1.00  0.00           H  
ATOM    355  HB2 HIS A  23      -5.857   2.638  -1.780  1.00  0.00           H  
ATOM    356  HB3 HIS A  23      -7.320   2.946  -0.864  1.00  0.00           H  
ATOM    357  HD1 HIS A  23      -8.295   5.518  -2.387  1.00  0.00           H  
ATOM    358  HD2 HIS A  23      -6.959   1.991  -4.222  1.00  0.00           H  
ATOM    359  HE1 HIS A  23      -9.325   5.492  -4.721  1.00  0.00           H  
ATOM    360  N   LEU A  24      -5.067   3.851   1.130  1.00  0.00           N  
ATOM    361  CA  LEU A  24      -4.970   3.736   2.575  1.00  0.00           C  
ATOM    362  C   LEU A  24      -4.273   4.977   3.135  1.00  0.00           C  
ATOM    363  O   LEU A  24      -4.516   5.369   4.276  1.00  0.00           O  
ATOM    364  CB  LEU A  24      -4.292   2.421   2.964  1.00  0.00           C  
ATOM    365  CG  LEU A  24      -5.169   1.169   2.898  1.00  0.00           C  
ATOM    366  CD1 LEU A  24      -6.071   1.196   1.662  1.00  0.00           C  
ATOM    367  CD2 LEU A  24      -4.317  -0.100   2.957  1.00  0.00           C  
ATOM    368  H   LEU A  24      -4.382   3.331   0.618  1.00  0.00           H  
ATOM    369  HA  LEU A  24      -5.986   3.704   2.969  1.00  0.00           H  
ATOM    370  HB2 LEU A  24      -3.431   2.273   2.313  1.00  0.00           H  
ATOM    371  HB3 LEU A  24      -3.910   2.519   3.980  1.00  0.00           H  
ATOM    372  HG  LEU A  24      -5.820   1.161   3.772  1.00  0.00           H  
ATOM    373 HD11 LEU A  24      -6.615   0.255   1.589  1.00  0.00           H  
ATOM    374 HD12 LEU A  24      -6.780   2.020   1.748  1.00  0.00           H  
ATOM    375 HD13 LEU A  24      -5.461   1.334   0.770  1.00  0.00           H  
ATOM    376 HD21 LEU A  24      -3.265   0.172   3.051  1.00  0.00           H  
ATOM    377 HD22 LEU A  24      -4.616  -0.699   3.818  1.00  0.00           H  
ATOM    378 HD23 LEU A  24      -4.462  -0.679   2.044  1.00  0.00           H  
ATOM    379  N   GLU A  25      -3.419   5.562   2.308  1.00  0.00           N  
ATOM    380  CA  GLU A  25      -2.685   6.750   2.706  1.00  0.00           C  
ATOM    381  C   GLU A  25      -3.635   7.942   2.838  1.00  0.00           C  
ATOM    382  O   GLU A  25      -3.585   8.674   3.826  1.00  0.00           O  
ATOM    383  CB  GLU A  25      -1.558   7.055   1.718  1.00  0.00           C  
ATOM    384  CG  GLU A  25      -0.953   8.435   1.985  1.00  0.00           C  
ATOM    385  CD  GLU A  25       0.108   8.781   0.938  1.00  0.00           C  
ATOM    386  OE1 GLU A  25       1.225   8.245   0.987  1.00  0.00           O  
ATOM    387  OE2 GLU A  25      -0.262   9.639   0.048  1.00  0.00           O  
ATOM    388  H   GLU A  25      -3.227   5.237   1.382  1.00  0.00           H  
ATOM    389  HA  GLU A  25      -2.253   6.512   3.678  1.00  0.00           H  
ATOM    390  HB2 GLU A  25      -0.782   6.293   1.799  1.00  0.00           H  
ATOM    391  HB3 GLU A  25      -1.941   7.013   0.699  1.00  0.00           H  
ATOM    392  HG2 GLU A  25      -1.740   9.190   1.972  1.00  0.00           H  
ATOM    393  HG3 GLU A  25      -0.508   8.455   2.979  1.00  0.00           H  
ATOM    394  HE2 GLU A  25       0.058   9.355  -0.855  1.00  0.00           H  
ATOM    395  N   ASN A  26      -4.480   8.100   1.830  1.00  0.00           N  
ATOM    396  CA  ASN A  26      -5.440   9.190   1.821  1.00  0.00           C  
ATOM    397  C   ASN A  26      -6.591   8.858   2.772  1.00  0.00           C  
ATOM    398  O   ASN A  26      -7.184   9.753   3.371  1.00  0.00           O  
ATOM    399  CB  ASN A  26      -6.027   9.396   0.423  1.00  0.00           C  
ATOM    400  CG  ASN A  26      -5.013  10.070  -0.503  1.00  0.00           C  
ATOM    401  OD1 ASN A  26      -4.418  11.086  -0.181  1.00  0.00           O  
ATOM    402  ND2 ASN A  26      -4.849   9.451  -1.669  1.00  0.00           N  
ATOM    403  H   ASN A  26      -4.514   7.500   1.030  1.00  0.00           H  
ATOM    404  HA  ASN A  26      -4.878  10.069   2.137  1.00  0.00           H  
ATOM    405  HB2 ASN A  26      -6.324   8.435   0.004  1.00  0.00           H  
ATOM    406  HB3 ASN A  26      -6.927  10.007   0.489  1.00  0.00           H  
ATOM    407 HD21 ASN A  26      -5.369   8.621  -1.871  1.00  0.00           H  
ATOM    408 HD22 ASN A  26      -4.207   9.816  -2.343  1.00  0.00           H  
ATOM    409  N   GLU A  27      -6.873   7.568   2.881  1.00  0.00           N  
ATOM    410  CA  GLU A  27      -7.942   7.106   3.750  1.00  0.00           C  
ATOM    411  C   GLU A  27      -7.563   7.317   5.217  1.00  0.00           C  
ATOM    412  O   GLU A  27      -8.259   8.023   5.946  1.00  0.00           O  
ATOM    413  CB  GLU A  27      -8.276   5.638   3.476  1.00  0.00           C  
ATOM    414  CG  GLU A  27      -9.365   5.137   4.426  1.00  0.00           C  
ATOM    415  CD  GLU A  27     -10.726   5.095   3.728  1.00  0.00           C  
ATOM    416  OE1 GLU A  27     -11.575   5.965   3.974  1.00  0.00           O  
ATOM    417  OE2 GLU A  27     -10.886   4.117   2.903  1.00  0.00           O  
ATOM    418  H   GLU A  27      -6.385   6.845   2.390  1.00  0.00           H  
ATOM    419  HA  GLU A  27      -8.806   7.722   3.498  1.00  0.00           H  
ATOM    420  HB2 GLU A  27      -8.608   5.524   2.444  1.00  0.00           H  
ATOM    421  HB3 GLU A  27      -7.379   5.030   3.591  1.00  0.00           H  
ATOM    422  HG2 GLU A  27      -9.107   4.141   4.787  1.00  0.00           H  
ATOM    423  HG3 GLU A  27      -9.419   5.788   5.298  1.00  0.00           H  
ATOM    424  HE2 GLU A  27     -11.388   4.428   2.096  1.00  0.00           H  
ATOM    425  N   VAL A  28      -6.461   6.693   5.606  1.00  0.00           N  
ATOM    426  CA  VAL A  28      -5.982   6.804   6.973  1.00  0.00           C  
ATOM    427  C   VAL A  28      -5.786   8.280   7.322  1.00  0.00           C  
ATOM    428  O   VAL A  28      -6.302   8.757   8.332  1.00  0.00           O  
ATOM    429  CB  VAL A  28      -4.708   5.974   7.150  1.00  0.00           C  
ATOM    430  CG1 VAL A  28      -3.462   6.819   6.882  1.00  0.00           C  
ATOM    431  CG2 VAL A  28      -4.654   5.343   8.543  1.00  0.00           C  
ATOM    432  H   VAL A  28      -5.901   6.121   5.007  1.00  0.00           H  
ATOM    433  HA  VAL A  28      -6.749   6.387   7.626  1.00  0.00           H  
ATOM    434  HB  VAL A  28      -4.730   5.167   6.417  1.00  0.00           H  
ATOM    435 HG11 VAL A  28      -3.486   7.711   7.508  1.00  0.00           H  
ATOM    436 HG12 VAL A  28      -2.570   6.236   7.114  1.00  0.00           H  
ATOM    437 HG13 VAL A  28      -3.441   7.113   5.832  1.00  0.00           H  
ATOM    438 HG21 VAL A  28      -3.740   5.655   9.047  1.00  0.00           H  
ATOM    439 HG22 VAL A  28      -5.518   5.668   9.123  1.00  0.00           H  
ATOM    440 HG23 VAL A  28      -4.666   4.257   8.450  1.00  0.00           H  
ATOM    441  N   ALA A  29      -5.039   8.964   6.468  1.00  0.00           N  
ATOM    442  CA  ALA A  29      -4.769  10.376   6.673  1.00  0.00           C  
ATOM    443  C   ALA A  29      -6.075  11.096   7.017  1.00  0.00           C  
ATOM    444  O   ALA A  29      -6.226  11.623   8.118  1.00  0.00           O  
ATOM    445  CB  ALA A  29      -4.095  10.954   5.427  1.00  0.00           C  
ATOM    446  H   ALA A  29      -4.623   8.569   5.649  1.00  0.00           H  
ATOM    447  HA  ALA A  29      -4.083  10.464   7.516  1.00  0.00           H  
ATOM    448  HB1 ALA A  29      -3.067  10.598   5.372  1.00  0.00           H  
ATOM    449  HB2 ALA A  29      -4.639  10.633   4.538  1.00  0.00           H  
ATOM    450  HB3 ALA A  29      -4.101  12.043   5.482  1.00  0.00           H  
ATOM    451  N   ARG A  30      -6.985  11.095   6.054  1.00  0.00           N  
ATOM    452  CA  ARG A  30      -8.273  11.742   6.241  1.00  0.00           C  
ATOM    453  C   ARG A  30      -8.974  11.178   7.479  1.00  0.00           C  
ATOM    454  O   ARG A  30      -9.823  11.843   8.072  1.00  0.00           O  
ATOM    455  CB  ARG A  30      -9.171  11.543   5.019  1.00  0.00           C  
ATOM    456  CG  ARG A  30     -10.481  12.319   5.170  1.00  0.00           C  
ATOM    457  CD  ARG A  30     -11.688  11.411   4.921  1.00  0.00           C  
ATOM    458  NE  ARG A  30     -12.931  12.214   4.909  1.00  0.00           N  
ATOM    459  CZ  ARG A  30     -13.353  12.941   3.853  1.00  0.00           C  
ATOM    460  NH1 ARG A  30     -12.634  12.971   2.711  1.00  0.00           N  
ATOM    461  NH2 ARG A  30     -14.480  13.621   3.953  1.00  0.00           N  
ATOM    462  H   ARG A  30      -6.854  10.664   5.161  1.00  0.00           H  
ATOM    463  HA  ARG A  30      -8.038  12.798   6.370  1.00  0.00           H  
ATOM    464  HB2 ARG A  30      -8.649  11.874   4.122  1.00  0.00           H  
ATOM    465  HB3 ARG A  30      -9.386  10.482   4.890  1.00  0.00           H  
ATOM    466  HG2 ARG A  30     -10.543  12.745   6.171  1.00  0.00           H  
ATOM    467  HG3 ARG A  30     -10.497  13.152   4.467  1.00  0.00           H  
ATOM    468  HD2 ARG A  30     -11.572  10.892   3.970  1.00  0.00           H  
ATOM    469  HD3 ARG A  30     -11.745  10.648   5.696  1.00  0.00           H  
ATOM    470  HE  ARG A  30     -13.494  12.219   5.736  1.00  0.00           H  
ATOM    471 HH11 ARG A  30     -11.781  12.453   2.643  1.00  0.00           H  
ATOM    472 HH12 ARG A  30     -12.954  13.512   1.933  1.00  0.00           H  
ATOM    473 HH21 ARG A  30     -14.862  14.182   3.219  1.00  0.00           H  
ATOM    474  N   LEU A  31      -8.594   9.959   7.832  1.00  0.00           N  
ATOM    475  CA  LEU A  31      -9.176   9.300   8.988  1.00  0.00           C  
ATOM    476  C   LEU A  31      -8.696   9.996  10.263  1.00  0.00           C  
ATOM    477  O   LEU A  31      -9.501  10.522  11.029  1.00  0.00           O  
ATOM    478  CB  LEU A  31      -8.877   7.800   8.956  1.00  0.00           C  
ATOM    479  CG  LEU A  31      -9.768   6.919   9.834  1.00  0.00           C  
ATOM    480  CD1 LEU A  31     -11.187   7.485   9.916  1.00  0.00           C  
ATOM    481  CD2 LEU A  31      -9.757   5.469   9.346  1.00  0.00           C  
ATOM    482  H   LEU A  31      -7.903   9.426   7.345  1.00  0.00           H  
ATOM    483  HA  LEU A  31     -10.258   9.414   8.919  1.00  0.00           H  
ATOM    484  HB2 LEU A  31      -8.960   7.454   7.926  1.00  0.00           H  
ATOM    485  HB3 LEU A  31      -7.841   7.650   9.260  1.00  0.00           H  
ATOM    486  HG  LEU A  31      -9.362   6.921  10.845  1.00  0.00           H  
ATOM    487 HD11 LEU A  31     -11.179   8.402  10.505  1.00  0.00           H  
ATOM    488 HD12 LEU A  31     -11.551   7.701   8.911  1.00  0.00           H  
ATOM    489 HD13 LEU A  31     -11.843   6.754  10.390  1.00  0.00           H  
ATOM    490 HD21 LEU A  31      -9.778   4.796  10.203  1.00  0.00           H  
ATOM    491 HD22 LEU A  31     -10.632   5.289   8.721  1.00  0.00           H  
ATOM    492 HD23 LEU A  31      -8.853   5.288   8.765  1.00  0.00           H  
ATOM    493  N   LYS A  32      -7.384   9.976  10.452  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -6.787  10.598  11.621  1.00  0.00           C  
ATOM    495  C   LYS A  32      -7.333  12.019  11.772  1.00  0.00           C  
ATOM    496  O   LYS A  32      -7.493  12.511  12.888  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -5.260  10.532  11.542  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -4.773   9.082  11.553  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -3.886   8.792  10.341  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -3.022   7.551  10.578  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -1.921   7.858  11.518  1.00  0.00           N  
ATOM    502  H   LYS A  32      -6.736   9.545   9.824  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -7.090  10.017  12.491  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -4.917  11.027  10.633  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -4.825  11.072  12.382  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -4.216   8.889  12.470  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -5.629   8.407  11.552  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -4.507   8.643   9.458  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -3.246   9.651  10.140  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -3.636   6.744  10.979  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -2.613   7.199   9.631  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -2.258   8.296  12.368  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -1.417   7.023  11.798  1.00  0.00           H  
ATOM    514  N   LYS A  33      -7.606  12.639  10.633  1.00  0.00           N  
ATOM    515  CA  LYS A  33      -8.131  13.993  10.624  1.00  0.00           C  
ATOM    516  C   LYS A  33      -9.631  13.955  10.925  1.00  0.00           C  
ATOM    517  O   LYS A  33     -10.176  14.895  11.502  1.00  0.00           O  
ATOM    518  CB  LYS A  33      -7.785  14.694   9.309  1.00  0.00           C  
ATOM    519  CG  LYS A  33      -8.192  16.169   9.350  1.00  0.00           C  
ATOM    520  CD  LYS A  33      -7.010  17.052   9.755  1.00  0.00           C  
ATOM    521  CE  LYS A  33      -7.057  17.380  11.249  1.00  0.00           C  
ATOM    522  NZ  LYS A  33      -6.144  16.491  12.002  1.00  0.00           N  
ATOM    523  H   LYS A  33      -7.473  12.231   9.729  1.00  0.00           H  
ATOM    524  HA  LYS A  33      -7.633  14.542  11.423  1.00  0.00           H  
ATOM    525  HB2 LYS A  33      -6.715  14.614   9.121  1.00  0.00           H  
ATOM    526  HB3 LYS A  33      -8.292  14.196   8.483  1.00  0.00           H  
ATOM    527  HG2 LYS A  33      -8.561  16.475   8.372  1.00  0.00           H  
ATOM    528  HG3 LYS A  33      -9.011  16.304  10.057  1.00  0.00           H  
ATOM    529  HD2 LYS A  33      -6.075  16.545   9.519  1.00  0.00           H  
ATOM    530  HD3 LYS A  33      -7.027  17.976   9.176  1.00  0.00           H  
ATOM    531  HE2 LYS A  33      -6.775  18.420  11.408  1.00  0.00           H  
ATOM    532  HE3 LYS A  33      -8.075  17.265  11.621  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33      -5.183  16.815  11.967  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33      -6.396  16.430  12.983  1.00  0.00           H  
ATOM    535  N   LEU A  34     -10.256  12.860  10.520  1.00  0.00           N  
ATOM    536  CA  LEU A  34     -11.682  12.687  10.738  1.00  0.00           C  
ATOM    537  C   LEU A  34     -11.923  12.247  12.184  1.00  0.00           C  
ATOM    538  O   LEU A  34     -12.736  12.841  12.890  1.00  0.00           O  
ATOM    539  CB  LEU A  34     -12.272  11.732   9.699  1.00  0.00           C  
ATOM    540  CG  LEU A  34     -13.771  11.450   9.821  1.00  0.00           C  
ATOM    541  CD1 LEU A  34     -14.456  11.522   8.455  1.00  0.00           C  
ATOM    542  CD2 LEU A  34     -14.021  10.110  10.518  1.00  0.00           C  
ATOM    543  H   LEU A  34      -9.806  12.100  10.051  1.00  0.00           H  
ATOM    544  HA  LEU A  34     -12.155  13.658  10.589  1.00  0.00           H  
ATOM    545  HB2 LEU A  34     -12.080  12.142   8.707  1.00  0.00           H  
ATOM    546  HB3 LEU A  34     -11.737  10.784   9.761  1.00  0.00           H  
ATOM    547  HG  LEU A  34     -14.215  12.225  10.446  1.00  0.00           H  
ATOM    548 HD11 LEU A  34     -14.759  12.550   8.255  1.00  0.00           H  
ATOM    549 HD12 LEU A  34     -13.762  11.191   7.683  1.00  0.00           H  
ATOM    550 HD13 LEU A  34     -15.335  10.877   8.455  1.00  0.00           H  
ATOM    551 HD21 LEU A  34     -14.376  10.289  11.532  1.00  0.00           H  
ATOM    552 HD22 LEU A  34     -14.772   9.547   9.964  1.00  0.00           H  
ATOM    553 HD23 LEU A  34     -13.092   9.540  10.553  1.00  0.00           H  
ATOM    554  N   VAL A  35     -11.200  11.210  12.581  1.00  0.00           N  
ATOM    555  CA  VAL A  35     -11.325  10.684  13.930  1.00  0.00           C  
ATOM    556  C   VAL A  35     -11.064  11.806  14.936  1.00  0.00           C  
ATOM    557  O   VAL A  35     -11.918  12.111  15.767  1.00  0.00           O  
ATOM    558  CB  VAL A  35     -10.390   9.487  14.113  1.00  0.00           C  
ATOM    559  CG1 VAL A  35     -10.815   8.318  13.221  1.00  0.00           C  
ATOM    560  CG2 VAL A  35      -8.936   9.880  13.845  1.00  0.00           C  
ATOM    561  H   VAL A  35     -10.541  10.733  12.000  1.00  0.00           H  
ATOM    562  HA  VAL A  35     -12.350  10.334  14.053  1.00  0.00           H  
ATOM    563  HB  VAL A  35     -10.463   9.160  15.150  1.00  0.00           H  
ATOM    564 HG11 VAL A  35     -11.879   8.398  13.000  1.00  0.00           H  
ATOM    565 HG12 VAL A  35     -10.248   8.347  12.290  1.00  0.00           H  
ATOM    566 HG13 VAL A  35     -10.620   7.378  13.737  1.00  0.00           H  
ATOM    567 HG21 VAL A  35      -8.903  10.637  13.061  1.00  0.00           H  
ATOM    568 HG22 VAL A  35      -8.495  10.283  14.757  1.00  0.00           H  
ATOM    569 HG23 VAL A  35      -8.374   9.002  13.527  1.00  0.00           H  
ATOM    570  N   GLY A  36      -9.879  12.389  14.830  1.00  0.00           N  
ATOM    571  CA  GLY A  36      -9.494  13.471  15.721  1.00  0.00           C  
ATOM    572  C   GLY A  36     -10.142  13.304  17.097  1.00  0.00           C  
ATOM    573  O   GLY A  36     -10.571  14.282  17.707  1.00  0.00           O  
ATOM    574  H   GLY A  36      -9.189  12.135  14.152  1.00  0.00           H  
ATOM    575  HA2 GLY A  36      -8.409  13.492  15.825  1.00  0.00           H  
ATOM    576  HA3 GLY A  36      -9.791  14.426  15.288  1.00  0.00           H  
ATOM    577  N   GLU A  37     -10.193  12.059  17.545  1.00  0.00           N  
ATOM    578  CA  GLU A  37     -10.781  11.752  18.837  1.00  0.00           C  
ATOM    579  C   GLU A  37      -9.875  12.251  19.965  1.00  0.00           C  
ATOM    580  O   GLU A  37      -8.930  12.999  19.721  1.00  0.00           O  
ATOM    581  CB  GLU A  37     -11.052  10.252  18.974  1.00  0.00           C  
ATOM    582  CG  GLU A  37      -9.745   9.455  18.959  1.00  0.00           C  
ATOM    583  CD  GLU A  37      -9.134   9.379  20.360  1.00  0.00           C  
ATOM    584  OE1 GLU A  37      -9.856   9.148  21.340  1.00  0.00           O  
ATOM    585  OE2 GLU A  37      -7.859   9.570  20.409  1.00  0.00           O  
ATOM    586  H   GLU A  37      -9.842  11.269  17.042  1.00  0.00           H  
ATOM    587  HA  GLU A  37     -11.729  12.289  18.859  1.00  0.00           H  
ATOM    588  HB2 GLU A  37     -11.589  10.059  19.903  1.00  0.00           H  
ATOM    589  HB3 GLU A  37     -11.694   9.919  18.159  1.00  0.00           H  
ATOM    590  HG2 GLU A  37      -9.933   8.449  18.586  1.00  0.00           H  
ATOM    591  HG3 GLU A  37      -9.038   9.923  18.274  1.00  0.00           H  
ATOM    592  HE2 GLU A  37      -7.440   8.920  21.043  1.00  0.00           H  
ATOM    593  N   ARG A  38     -10.196  11.816  21.175  1.00  0.00           N  
ATOM    594  CA  ARG A  38      -9.423  12.209  22.340  1.00  0.00           C  
ATOM    595  C   ARG A  38      -9.138  13.712  22.306  1.00  0.00           C  
ATOM    596  O   ARG A  38      -9.909  14.480  21.733  1.00  0.00           O  
ATOM    597  CB  ARG A  38      -8.097  11.448  22.404  1.00  0.00           C  
ATOM    598  CG  ARG A  38      -7.261  11.903  23.602  1.00  0.00           C  
ATOM    599  CD  ARG A  38      -7.820  11.336  24.909  1.00  0.00           C  
ATOM    600  NE  ARG A  38      -7.706  12.344  25.987  1.00  0.00           N  
ATOM    601  CZ  ARG A  38      -7.826  12.062  27.302  1.00  0.00           C  
ATOM    602  NH1 ARG A  38      -8.065  10.798  27.712  1.00  0.00           N  
ATOM    603  NH2 ARG A  38      -7.706  13.040  28.179  1.00  0.00           N  
ATOM    604  H   ARG A  38     -10.966  11.207  21.364  1.00  0.00           H  
ATOM    605  HA  ARG A  38     -10.050  11.947  23.192  1.00  0.00           H  
ATOM    606  HB2 ARG A  38      -8.291  10.378  22.478  1.00  0.00           H  
ATOM    607  HB3 ARG A  38      -7.537  11.607  21.483  1.00  0.00           H  
ATOM    608  HG2 ARG A  38      -6.228  11.578  23.473  1.00  0.00           H  
ATOM    609  HG3 ARG A  38      -7.249  12.992  23.649  1.00  0.00           H  
ATOM    610  HD2 ARG A  38      -8.864  11.052  24.774  1.00  0.00           H  
ATOM    611  HD3 ARG A  38      -7.277  10.433  25.185  1.00  0.00           H  
ATOM    612  HE  ARG A  38      -7.529  13.293  25.725  1.00  0.00           H  
ATOM    613 HH11 ARG A  38      -8.155  10.063  27.041  1.00  0.00           H  
ATOM    614 HH12 ARG A  38      -8.153  10.598  28.688  1.00  0.00           H  
ATOM    615 HH21 ARG A  38      -7.781  12.916  29.169  1.00  0.00           H  
TER     616      ARG A  38                                                      
ATOM    617  N   GLY B   1      12.019  -3.208 -26.655  1.00  0.00           N  
ATOM    618  CA  GLY B   1      11.461  -1.971 -27.174  1.00  0.00           C  
ATOM    619  C   GLY B   1      10.067  -1.714 -26.598  1.00  0.00           C  
ATOM    620  O   GLY B   1       9.879  -0.796 -25.801  1.00  0.00           O  
ATOM    621  H   GLY B   1      11.730  -4.036 -27.136  1.00  0.00           H  
ATOM    622  HA2 GLY B   1      12.119  -1.139 -26.925  1.00  0.00           H  
ATOM    623  HA3 GLY B   1      11.406  -2.020 -28.261  1.00  0.00           H  
ATOM    624  N   ALA B   2       9.124  -2.542 -27.024  1.00  0.00           N  
ATOM    625  CA  ALA B   2       7.752  -2.416 -26.561  1.00  0.00           C  
ATOM    626  C   ALA B   2       7.491  -3.453 -25.467  1.00  0.00           C  
ATOM    627  O   ALA B   2       6.596  -4.286 -25.597  1.00  0.00           O  
ATOM    628  CB  ALA B   2       6.797  -2.567 -27.747  1.00  0.00           C  
ATOM    629  H   ALA B   2       9.284  -3.286 -27.673  1.00  0.00           H  
ATOM    630  HA  ALA B   2       7.634  -1.418 -26.140  1.00  0.00           H  
ATOM    631  HB1 ALA B   2       7.238  -2.105 -28.630  1.00  0.00           H  
ATOM    632  HB2 ALA B   2       6.621  -3.625 -27.940  1.00  0.00           H  
ATOM    633  HB3 ALA B   2       5.851  -2.078 -27.516  1.00  0.00           H  
ATOM    634  N   GLY B   3       8.289  -3.367 -24.413  1.00  0.00           N  
ATOM    635  CA  GLY B   3       8.156  -4.287 -23.296  1.00  0.00           C  
ATOM    636  C   GLY B   3       9.101  -3.907 -22.155  1.00  0.00           C  
ATOM    637  O   GLY B   3       9.834  -2.924 -22.254  1.00  0.00           O  
ATOM    638  H   GLY B   3       9.015  -2.686 -24.315  1.00  0.00           H  
ATOM    639  HA2 GLY B   3       7.126  -4.282 -22.937  1.00  0.00           H  
ATOM    640  HA3 GLY B   3       8.372  -5.303 -23.629  1.00  0.00           H  
ATOM    641  N   SER B   4       9.054  -4.705 -21.099  1.00  0.00           N  
ATOM    642  CA  SER B   4       9.898  -4.464 -19.941  1.00  0.00           C  
ATOM    643  C   SER B   4       9.296  -3.354 -19.077  1.00  0.00           C  
ATOM    644  O   SER B   4       8.846  -2.333 -19.595  1.00  0.00           O  
ATOM    645  CB  SER B   4      11.321  -4.094 -20.363  1.00  0.00           C  
ATOM    646  OG  SER B   4      12.298  -4.627 -19.473  1.00  0.00           O  
ATOM    647  H   SER B   4       8.455  -5.502 -21.027  1.00  0.00           H  
ATOM    648  HA  SER B   4       9.915  -5.407 -19.395  1.00  0.00           H  
ATOM    649  HB2 SER B   4      11.508  -4.465 -21.371  1.00  0.00           H  
ATOM    650  HB3 SER B   4      11.418  -3.009 -20.400  1.00  0.00           H  
ATOM    651  HG  SER B   4      12.312  -4.099 -18.624  1.00  0.00           H  
ATOM    652  N   SER B   5       9.306  -3.591 -17.773  1.00  0.00           N  
ATOM    653  CA  SER B   5       8.767  -2.624 -16.832  1.00  0.00           C  
ATOM    654  C   SER B   5       9.587  -2.637 -15.540  1.00  0.00           C  
ATOM    655  O   SER B   5       9.036  -2.492 -14.450  1.00  0.00           O  
ATOM    656  CB  SER B   5       7.295  -2.912 -16.529  1.00  0.00           C  
ATOM    657  OG  SER B   5       6.455  -1.814 -16.872  1.00  0.00           O  
ATOM    658  H   SER B   5       9.674  -4.424 -17.359  1.00  0.00           H  
ATOM    659  HA  SER B   5       8.853  -1.658 -17.330  1.00  0.00           H  
ATOM    660  HB2 SER B   5       6.978  -3.797 -17.081  1.00  0.00           H  
ATOM    661  HB3 SER B   5       7.181  -3.140 -15.470  1.00  0.00           H  
ATOM    662  HG  SER B   5       6.053  -1.959 -17.776  1.00  0.00           H  
ATOM    663  N   SER B   6      10.890  -2.812 -15.706  1.00  0.00           N  
ATOM    664  CA  SER B   6      11.791  -2.846 -14.567  1.00  0.00           C  
ATOM    665  C   SER B   6      11.320  -3.896 -13.558  1.00  0.00           C  
ATOM    666  O   SER B   6      10.355  -3.672 -12.829  1.00  0.00           O  
ATOM    667  CB  SER B   6      11.886  -1.473 -13.898  1.00  0.00           C  
ATOM    668  OG  SER B   6      11.121  -0.489 -14.589  1.00  0.00           O  
ATOM    669  H   SER B   6      11.330  -2.929 -16.596  1.00  0.00           H  
ATOM    670  HA  SER B   6      12.764  -3.118 -14.976  1.00  0.00           H  
ATOM    671  HB2 SER B   6      11.537  -1.546 -12.868  1.00  0.00           H  
ATOM    672  HB3 SER B   6      12.929  -1.160 -13.860  1.00  0.00           H  
ATOM    673  HG  SER B   6      10.154  -0.579 -14.353  1.00  0.00           H  
ATOM    674  N   LEU B   7      12.024  -5.018 -13.548  1.00  0.00           N  
ATOM    675  CA  LEU B   7      11.690  -6.103 -12.641  1.00  0.00           C  
ATOM    676  C   LEU B   7      12.241  -5.786 -11.249  1.00  0.00           C  
ATOM    677  O   LEU B   7      11.575  -6.030 -10.244  1.00  0.00           O  
ATOM    678  CB  LEU B   7      12.175  -7.441 -13.204  1.00  0.00           C  
ATOM    679  CG  LEU B   7      11.428  -8.684 -12.715  1.00  0.00           C  
ATOM    680  CD1 LEU B   7      10.061  -8.804 -13.392  1.00  0.00           C  
ATOM    681  CD2 LEU B   7      12.276  -9.943 -12.908  1.00  0.00           C  
ATOM    682  H   LEU B   7      12.808  -5.192 -14.144  1.00  0.00           H  
ATOM    683  HA  LEU B   7      10.603  -6.154 -12.579  1.00  0.00           H  
ATOM    684  HB2 LEU B   7      12.103  -7.402 -14.291  1.00  0.00           H  
ATOM    685  HB3 LEU B   7      13.230  -7.555 -12.958  1.00  0.00           H  
ATOM    686  HG  LEU B   7      11.249  -8.576 -11.645  1.00  0.00           H  
ATOM    687 HD11 LEU B   7      10.198  -9.048 -14.446  1.00  0.00           H  
ATOM    688 HD12 LEU B   7       9.485  -9.592 -12.908  1.00  0.00           H  
ATOM    689 HD13 LEU B   7       9.528  -7.857 -13.304  1.00  0.00           H  
ATOM    690 HD21 LEU B   7      12.414 -10.128 -13.973  1.00  0.00           H  
ATOM    691 HD22 LEU B   7      13.247  -9.803 -12.434  1.00  0.00           H  
ATOM    692 HD23 LEU B   7      11.769 -10.795 -12.453  1.00  0.00           H  
ATOM    693  N   GLU B   8      13.451  -5.247 -11.235  1.00  0.00           N  
ATOM    694  CA  GLU B   8      14.098  -4.894  -9.983  1.00  0.00           C  
ATOM    695  C   GLU B   8      13.425  -3.667  -9.365  1.00  0.00           C  
ATOM    696  O   GLU B   8      13.232  -3.605  -8.152  1.00  0.00           O  
ATOM    697  CB  GLU B   8      15.595  -4.652 -10.189  1.00  0.00           C  
ATOM    698  CG  GLU B   8      16.281  -5.903 -10.744  1.00  0.00           C  
ATOM    699  CD  GLU B   8      17.023  -6.656  -9.638  1.00  0.00           C  
ATOM    700  OE1 GLU B   8      17.359  -6.064  -8.602  1.00  0.00           O  
ATOM    701  OE2 GLU B   8      17.249  -7.902  -9.885  1.00  0.00           O  
ATOM    702  H   GLU B   8      13.985  -5.051 -12.057  1.00  0.00           H  
ATOM    703  HA  GLU B   8      13.962  -5.758  -9.333  1.00  0.00           H  
ATOM    704  HB2 GLU B   8      15.742  -3.818 -10.876  1.00  0.00           H  
ATOM    705  HB3 GLU B   8      16.055  -4.370  -9.242  1.00  0.00           H  
ATOM    706  HG2 GLU B   8      15.538  -6.557 -11.199  1.00  0.00           H  
ATOM    707  HG3 GLU B   8      16.981  -5.620 -11.529  1.00  0.00           H  
ATOM    708  HE2 GLU B   8      17.913  -8.265  -9.231  1.00  0.00           H  
ATOM    709  N   ALA B   9      13.086  -2.720 -10.228  1.00  0.00           N  
ATOM    710  CA  ALA B   9      12.439  -1.498  -9.781  1.00  0.00           C  
ATOM    711  C   ALA B   9      11.045  -1.831  -9.246  1.00  0.00           C  
ATOM    712  O   ALA B   9      10.665  -1.376  -8.168  1.00  0.00           O  
ATOM    713  CB  ALA B   9      12.395  -0.493 -10.934  1.00  0.00           C  
ATOM    714  H   ALA B   9      13.246  -2.777 -11.213  1.00  0.00           H  
ATOM    715  HA  ALA B   9      13.039  -1.080  -8.973  1.00  0.00           H  
ATOM    716  HB1 ALA B   9      12.755   0.476 -10.585  1.00  0.00           H  
ATOM    717  HB2 ALA B   9      13.030  -0.845 -11.747  1.00  0.00           H  
ATOM    718  HB3 ALA B   9      11.370  -0.392 -11.291  1.00  0.00           H  
ATOM    719  N   VAL B  10      10.320  -2.622 -10.023  1.00  0.00           N  
ATOM    720  CA  VAL B  10       8.977  -3.021  -9.640  1.00  0.00           C  
ATOM    721  C   VAL B  10       9.057  -4.033  -8.496  1.00  0.00           C  
ATOM    722  O   VAL B  10       8.117  -4.167  -7.714  1.00  0.00           O  
ATOM    723  CB  VAL B  10       8.222  -3.556 -10.859  1.00  0.00           C  
ATOM    724  CG1 VAL B  10       6.856  -4.115 -10.457  1.00  0.00           C  
ATOM    725  CG2 VAL B  10       8.078  -2.474 -11.932  1.00  0.00           C  
ATOM    726  H   VAL B  10      10.637  -2.988 -10.898  1.00  0.00           H  
ATOM    727  HA  VAL B  10       8.458  -2.131  -9.286  1.00  0.00           H  
ATOM    728  HB  VAL B  10       8.807  -4.372 -11.284  1.00  0.00           H  
ATOM    729 HG11 VAL B  10       6.356  -3.410  -9.793  1.00  0.00           H  
ATOM    730 HG12 VAL B  10       6.249  -4.268 -11.349  1.00  0.00           H  
ATOM    731 HG13 VAL B  10       6.991  -5.066  -9.941  1.00  0.00           H  
ATOM    732 HG21 VAL B  10       7.426  -1.682 -11.564  1.00  0.00           H  
ATOM    733 HG22 VAL B  10       9.058  -2.059 -12.164  1.00  0.00           H  
ATOM    734 HG23 VAL B  10       7.646  -2.911 -12.832  1.00  0.00           H  
ATOM    735  N   ARG B  11      10.188  -4.720  -8.434  1.00  0.00           N  
ATOM    736  CA  ARG B  11      10.403  -5.716  -7.398  1.00  0.00           C  
ATOM    737  C   ARG B  11      10.523  -5.042  -6.030  1.00  0.00           C  
ATOM    738  O   ARG B  11       9.960  -5.520  -5.046  1.00  0.00           O  
ATOM    739  CB  ARG B  11      11.669  -6.530  -7.670  1.00  0.00           C  
ATOM    740  CG  ARG B  11      12.117  -7.284  -6.417  1.00  0.00           C  
ATOM    741  CD  ARG B  11      12.467  -8.737  -6.746  1.00  0.00           C  
ATOM    742  NE  ARG B  11      11.238  -9.561  -6.766  1.00  0.00           N  
ATOM    743  CZ  ARG B  11      11.232 -10.911  -6.802  1.00  0.00           C  
ATOM    744  NH1 ARG B  11      12.393 -11.600  -6.823  1.00  0.00           N  
ATOM    745  NH2 ARG B  11      10.075 -11.546  -6.817  1.00  0.00           N  
ATOM    746  H   ARG B  11      10.948  -4.605  -9.074  1.00  0.00           H  
ATOM    747  HA  ARG B  11       9.524  -6.359  -7.442  1.00  0.00           H  
ATOM    748  HB2 ARG B  11      11.484  -7.238  -8.478  1.00  0.00           H  
ATOM    749  HB3 ARG B  11      12.467  -5.867  -8.005  1.00  0.00           H  
ATOM    750  HG2 ARG B  11      12.984  -6.788  -5.980  1.00  0.00           H  
ATOM    751  HG3 ARG B  11      11.324  -7.258  -5.669  1.00  0.00           H  
ATOM    752  HD2 ARG B  11      12.966  -8.789  -7.714  1.00  0.00           H  
ATOM    753  HD3 ARG B  11      13.165  -9.128  -6.006  1.00  0.00           H  
ATOM    754  HE  ARG B  11      10.357  -9.089  -6.752  1.00  0.00           H  
ATOM    755 HH11 ARG B  11      13.265 -11.112  -6.811  1.00  0.00           H  
ATOM    756 HH12 ARG B  11      12.380 -12.600  -6.850  1.00  0.00           H  
ATOM    757 HH21 ARG B  11       9.984 -12.541  -6.844  1.00  0.00           H  
ATOM    758  N   ARG B  12      11.260  -3.941  -6.011  1.00  0.00           N  
ATOM    759  CA  ARG B  12      11.462  -3.196  -4.780  1.00  0.00           C  
ATOM    760  C   ARG B  12      10.226  -2.351  -4.463  1.00  0.00           C  
ATOM    761  O   ARG B  12       9.979  -2.017  -3.305  1.00  0.00           O  
ATOM    762  CB  ARG B  12      12.683  -2.281  -4.883  1.00  0.00           C  
ATOM    763  CG  ARG B  12      12.465  -1.191  -5.935  1.00  0.00           C  
ATOM    764  CD  ARG B  12      13.014   0.153  -5.453  1.00  0.00           C  
ATOM    765  NE  ARG B  12      14.469   0.229  -5.715  1.00  0.00           N  
ATOM    766  CZ  ARG B  12      15.271   1.211  -5.252  1.00  0.00           C  
ATOM    767  NH1 ARG B  12      14.766   2.210  -4.499  1.00  0.00           N  
ATOM    768  NH2 ARG B  12      16.557   1.179  -5.548  1.00  0.00           N  
ATOM    769  H   ARG B  12      11.715  -3.558  -6.815  1.00  0.00           H  
ATOM    770  HA  ARG B  12      11.623  -3.957  -4.017  1.00  0.00           H  
ATOM    771  HB2 ARG B  12      12.882  -1.822  -3.915  1.00  0.00           H  
ATOM    772  HB3 ARG B  12      13.563  -2.870  -5.142  1.00  0.00           H  
ATOM    773  HG2 ARG B  12      12.955  -1.476  -6.866  1.00  0.00           H  
ATOM    774  HG3 ARG B  12      11.401  -1.097  -6.151  1.00  0.00           H  
ATOM    775  HD2 ARG B  12      12.502   0.969  -5.964  1.00  0.00           H  
ATOM    776  HD3 ARG B  12      12.822   0.273  -4.387  1.00  0.00           H  
ATOM    777  HE  ARG B  12      14.883  -0.493  -6.270  1.00  0.00           H  
ATOM    778 HH11 ARG B  12      13.790   2.227  -4.280  1.00  0.00           H  
ATOM    779 HH12 ARG B  12      15.367   2.934  -4.160  1.00  0.00           H  
ATOM    780 HH21 ARG B  12      17.218   1.866  -5.245  1.00  0.00           H  
ATOM    781  N   LYS B  13       9.483  -2.030  -5.511  1.00  0.00           N  
ATOM    782  CA  LYS B  13       8.279  -1.231  -5.359  1.00  0.00           C  
ATOM    783  C   LYS B  13       7.138  -2.124  -4.867  1.00  0.00           C  
ATOM    784  O   LYS B  13       6.303  -1.690  -4.075  1.00  0.00           O  
ATOM    785  CB  LYS B  13       7.961  -0.488  -6.658  1.00  0.00           C  
ATOM    786  CG  LYS B  13       7.620   0.978  -6.382  1.00  0.00           C  
ATOM    787  CD  LYS B  13       8.853   1.748  -5.906  1.00  0.00           C  
ATOM    788  CE  LYS B  13       9.440   2.596  -7.036  1.00  0.00           C  
ATOM    789  NZ  LYS B  13      10.221   3.726  -6.484  1.00  0.00           N  
ATOM    790  H   LYS B  13       9.691  -2.306  -6.450  1.00  0.00           H  
ATOM    791  HA  LYS B  13       8.481  -0.477  -4.598  1.00  0.00           H  
ATOM    792  HB2 LYS B  13       8.815  -0.545  -7.333  1.00  0.00           H  
ATOM    793  HB3 LYS B  13       7.124  -0.971  -7.163  1.00  0.00           H  
ATOM    794  HG2 LYS B  13       7.225   1.440  -7.287  1.00  0.00           H  
ATOM    795  HG3 LYS B  13       6.836   1.036  -5.627  1.00  0.00           H  
ATOM    796  HD2 LYS B  13       8.584   2.390  -5.066  1.00  0.00           H  
ATOM    797  HD3 LYS B  13       9.606   1.048  -5.543  1.00  0.00           H  
ATOM    798  HE2 LYS B  13      10.079   1.979  -7.667  1.00  0.00           H  
ATOM    799  HE3 LYS B  13       8.638   2.975  -7.668  1.00  0.00           H  
ATOM    800  HZ1 LYS B  13       9.704   4.598  -6.519  1.00  0.00           H  
ATOM    801  HZ2 LYS B  13      10.475   3.574  -5.514  1.00  0.00           H  
ATOM    802  N   ILE B  14       7.139  -3.355  -5.356  1.00  0.00           N  
ATOM    803  CA  ILE B  14       6.115  -4.312  -4.976  1.00  0.00           C  
ATOM    804  C   ILE B  14       6.324  -4.725  -3.517  1.00  0.00           C  
ATOM    805  O   ILE B  14       5.375  -4.762  -2.736  1.00  0.00           O  
ATOM    806  CB  ILE B  14       6.094  -5.491  -5.951  1.00  0.00           C  
ATOM    807  CG1 ILE B  14       4.802  -6.297  -5.810  1.00  0.00           C  
ATOM    808  CG2 ILE B  14       7.338  -6.366  -5.779  1.00  0.00           C  
ATOM    809  CD1 ILE B  14       4.716  -6.959  -4.433  1.00  0.00           C  
ATOM    810  H   ILE B  14       7.822  -3.700  -6.000  1.00  0.00           H  
ATOM    811  HA  ILE B  14       5.151  -3.810  -5.058  1.00  0.00           H  
ATOM    812  HB  ILE B  14       6.117  -5.095  -6.966  1.00  0.00           H  
ATOM    813 HG12 ILE B  14       3.943  -5.643  -5.957  1.00  0.00           H  
ATOM    814 HG13 ILE B  14       4.758  -7.060  -6.587  1.00  0.00           H  
ATOM    815 HG21 ILE B  14       7.471  -6.605  -4.724  1.00  0.00           H  
ATOM    816 HG22 ILE B  14       7.214  -7.289  -6.347  1.00  0.00           H  
ATOM    817 HG23 ILE B  14       8.213  -5.829  -6.144  1.00  0.00           H  
ATOM    818 HD11 ILE B  14       4.195  -6.295  -3.743  1.00  0.00           H  
ATOM    819 HD12 ILE B  14       4.170  -7.899  -4.514  1.00  0.00           H  
ATOM    820 HD13 ILE B  14       5.721  -7.154  -4.060  1.00  0.00           H  
ATOM    821  N   ARG B  15       7.574  -5.023  -3.194  1.00  0.00           N  
ATOM    822  CA  ARG B  15       7.920  -5.431  -1.843  1.00  0.00           C  
ATOM    823  C   ARG B  15       7.715  -4.270  -0.868  1.00  0.00           C  
ATOM    824  O   ARG B  15       7.128  -4.446   0.198  1.00  0.00           O  
ATOM    825  CB  ARG B  15       9.374  -5.902  -1.765  1.00  0.00           C  
ATOM    826  CG  ARG B  15       9.485  -7.214  -0.985  1.00  0.00           C  
ATOM    827  CD  ARG B  15      10.946  -7.549  -0.681  1.00  0.00           C  
ATOM    828  NE  ARG B  15      11.520  -6.531   0.228  1.00  0.00           N  
ATOM    829  CZ  ARG B  15      12.129  -5.401  -0.190  1.00  0.00           C  
ATOM    830  NH1 ARG B  15      12.249  -5.135  -1.508  1.00  0.00           N  
ATOM    831  NH2 ARG B  15      12.606  -4.561   0.709  1.00  0.00           N  
ATOM    832  H   ARG B  15       8.341  -4.990  -3.835  1.00  0.00           H  
ATOM    833  HA  ARG B  15       7.243  -6.256  -1.619  1.00  0.00           H  
ATOM    834  HB2 ARG B  15       9.770  -6.039  -2.772  1.00  0.00           H  
ATOM    835  HB3 ARG B  15       9.983  -5.136  -1.285  1.00  0.00           H  
ATOM    836  HG2 ARG B  15       8.924  -7.135  -0.054  1.00  0.00           H  
ATOM    837  HG3 ARG B  15       9.035  -8.022  -1.561  1.00  0.00           H  
ATOM    838  HD2 ARG B  15      11.014  -8.536  -0.223  1.00  0.00           H  
ATOM    839  HD3 ARG B  15      11.520  -7.587  -1.607  1.00  0.00           H  
ATOM    840  HE  ARG B  15      11.453  -6.691   1.213  1.00  0.00           H  
ATOM    841 HH11 ARG B  15      11.885  -5.776  -2.183  1.00  0.00           H  
ATOM    842 HH12 ARG B  15      12.702  -4.295  -1.809  1.00  0.00           H  
ATOM    843 HH21 ARG B  15      13.070  -3.704   0.484  1.00  0.00           H  
ATOM    844  N   SER B  16       8.209  -3.108  -1.270  1.00  0.00           N  
ATOM    845  CA  SER B  16       8.088  -1.918  -0.446  1.00  0.00           C  
ATOM    846  C   SER B  16       6.612  -1.562  -0.255  1.00  0.00           C  
ATOM    847  O   SER B  16       6.149  -1.400   0.873  1.00  0.00           O  
ATOM    848  CB  SER B  16       8.842  -0.739  -1.064  1.00  0.00           C  
ATOM    849  OG  SER B  16       8.741   0.437  -0.267  1.00  0.00           O  
ATOM    850  H   SER B  16       8.685  -2.973  -2.139  1.00  0.00           H  
ATOM    851  HA  SER B  16       8.544  -2.180   0.509  1.00  0.00           H  
ATOM    852  HB2 SER B  16       9.892  -1.005  -1.186  1.00  0.00           H  
ATOM    853  HB3 SER B  16       8.447  -0.538  -2.060  1.00  0.00           H  
ATOM    854  HG  SER B  16       9.644   0.849  -0.148  1.00  0.00           H  
ATOM    855  N   LEU B  17       5.914  -1.451  -1.376  1.00  0.00           N  
ATOM    856  CA  LEU B  17       4.500  -1.117  -1.347  1.00  0.00           C  
ATOM    857  C   LEU B  17       3.759  -2.130  -0.472  1.00  0.00           C  
ATOM    858  O   LEU B  17       2.879  -1.760   0.303  1.00  0.00           O  
ATOM    859  CB  LEU B  17       3.945  -1.010  -2.769  1.00  0.00           C  
ATOM    860  CG  LEU B  17       4.356   0.235  -3.557  1.00  0.00           C  
ATOM    861  CD1 LEU B  17       3.838   0.169  -4.995  1.00  0.00           C  
ATOM    862  CD2 LEU B  17       3.904   1.510  -2.843  1.00  0.00           C  
ATOM    863  H   LEU B  17       6.298  -1.584  -2.290  1.00  0.00           H  
ATOM    864  HA  LEU B  17       4.406  -0.132  -0.890  1.00  0.00           H  
ATOM    865  HB2 LEU B  17       4.261  -1.891  -3.328  1.00  0.00           H  
ATOM    866  HB3 LEU B  17       2.857  -1.040  -2.716  1.00  0.00           H  
ATOM    867  HG  LEU B  17       5.444   0.263  -3.608  1.00  0.00           H  
ATOM    868 HD11 LEU B  17       4.159  -0.766  -5.454  1.00  0.00           H  
ATOM    869 HD12 LEU B  17       2.749   0.218  -4.992  1.00  0.00           H  
ATOM    870 HD13 LEU B  17       4.237   1.009  -5.564  1.00  0.00           H  
ATOM    871 HD21 LEU B  17       4.164   2.378  -3.449  1.00  0.00           H  
ATOM    872 HD22 LEU B  17       2.824   1.481  -2.695  1.00  0.00           H  
ATOM    873 HD23 LEU B  17       4.401   1.581  -1.876  1.00  0.00           H  
ATOM    874  N   GLN B  18       4.142  -3.389  -0.626  1.00  0.00           N  
ATOM    875  CA  GLN B  18       3.525  -4.459   0.140  1.00  0.00           C  
ATOM    876  C   GLN B  18       3.619  -4.161   1.637  1.00  0.00           C  
ATOM    877  O   GLN B  18       2.621  -4.232   2.352  1.00  0.00           O  
ATOM    878  CB  GLN B  18       4.163  -5.809  -0.192  1.00  0.00           C  
ATOM    879  CG  GLN B  18       3.470  -6.944   0.565  1.00  0.00           C  
ATOM    880  CD  GLN B  18       4.493  -7.930   1.132  1.00  0.00           C  
ATOM    881  OE1 GLN B  18       4.516  -8.230   2.314  1.00  0.00           O  
ATOM    882  NE2 GLN B  18       5.337  -8.415   0.225  1.00  0.00           N  
ATOM    883  H   GLN B  18       4.859  -3.682  -1.260  1.00  0.00           H  
ATOM    884  HA  GLN B  18       2.480  -4.471  -0.170  1.00  0.00           H  
ATOM    885  HB2 GLN B  18       4.099  -5.992  -1.265  1.00  0.00           H  
ATOM    886  HB3 GLN B  18       5.222  -5.789   0.065  1.00  0.00           H  
ATOM    887  HG2 GLN B  18       2.870  -6.531   1.376  1.00  0.00           H  
ATOM    888  HG3 GLN B  18       2.786  -7.467  -0.103  1.00  0.00           H  
ATOM    889 HE21 GLN B  18       5.264  -8.127  -0.730  1.00  0.00           H  
ATOM    890 HE22 GLN B  18       6.044  -9.067   0.498  1.00  0.00           H  
ATOM    891  N   GLU B  19       4.829  -3.834   2.068  1.00  0.00           N  
ATOM    892  CA  GLU B  19       5.067  -3.525   3.468  1.00  0.00           C  
ATOM    893  C   GLU B  19       4.185  -2.356   3.911  1.00  0.00           C  
ATOM    894  O   GLU B  19       3.622  -2.378   5.005  1.00  0.00           O  
ATOM    895  CB  GLU B  19       6.545  -3.223   3.720  1.00  0.00           C  
ATOM    896  CG  GLU B  19       7.338  -4.513   3.941  1.00  0.00           C  
ATOM    897  CD  GLU B  19       8.540  -4.267   4.856  1.00  0.00           C  
ATOM    898  OE1 GLU B  19       8.417  -4.380   6.085  1.00  0.00           O  
ATOM    899  OE2 GLU B  19       9.632  -3.948   4.248  1.00  0.00           O  
ATOM    900  H   GLU B  19       5.636  -3.778   1.480  1.00  0.00           H  
ATOM    901  HA  GLU B  19       4.788  -4.427   4.015  1.00  0.00           H  
ATOM    902  HB2 GLU B  19       6.958  -2.679   2.870  1.00  0.00           H  
ATOM    903  HB3 GLU B  19       6.645  -2.577   4.591  1.00  0.00           H  
ATOM    904  HG2 GLU B  19       6.691  -5.271   4.381  1.00  0.00           H  
ATOM    905  HG3 GLU B  19       7.680  -4.903   2.983  1.00  0.00           H  
ATOM    906  HE2 GLU B  19       9.643  -2.967   4.056  1.00  0.00           H  
ATOM    907  N   GLN B  20       4.092  -1.363   3.039  1.00  0.00           N  
ATOM    908  CA  GLN B  20       3.288  -0.187   3.326  1.00  0.00           C  
ATOM    909  C   GLN B  20       1.801  -0.547   3.321  1.00  0.00           C  
ATOM    910  O   GLN B  20       1.016   0.033   4.071  1.00  0.00           O  
ATOM    911  CB  GLN B  20       3.584   0.936   2.331  1.00  0.00           C  
ATOM    912  CG  GLN B  20       2.428   1.936   2.273  1.00  0.00           C  
ATOM    913  CD  GLN B  20       2.882   3.265   1.667  1.00  0.00           C  
ATOM    914  OE1 GLN B  20       4.040   3.645   1.735  1.00  0.00           O  
ATOM    915  NE2 GLN B  20       1.909   3.949   1.071  1.00  0.00           N  
ATOM    916  H   GLN B  20       4.553  -1.353   2.152  1.00  0.00           H  
ATOM    917  HA  GLN B  20       3.588   0.132   4.325  1.00  0.00           H  
ATOM    918  HB2 GLN B  20       4.501   1.451   2.620  1.00  0.00           H  
ATOM    919  HB3 GLN B  20       3.755   0.514   1.340  1.00  0.00           H  
ATOM    920  HG2 GLN B  20       1.613   1.521   1.679  1.00  0.00           H  
ATOM    921  HG3 GLN B  20       2.037   2.104   3.276  1.00  0.00           H  
ATOM    922 HE21 GLN B  20       0.980   3.581   1.050  1.00  0.00           H  
ATOM    923 HE22 GLN B  20       2.107   4.832   0.644  1.00  0.00           H  
ATOM    924  N   ASN B  21       1.458  -1.501   2.469  1.00  0.00           N  
ATOM    925  CA  ASN B  21       0.079  -1.944   2.356  1.00  0.00           C  
ATOM    926  C   ASN B  21      -0.379  -2.516   3.699  1.00  0.00           C  
ATOM    927  O   ASN B  21      -1.480  -2.220   4.161  1.00  0.00           O  
ATOM    928  CB  ASN B  21      -0.061  -3.044   1.302  1.00  0.00           C  
ATOM    929  CG  ASN B  21      -0.414  -2.452  -0.064  1.00  0.00           C  
ATOM    930  OD1 ASN B  21      -1.533  -2.545  -0.540  1.00  0.00           O  
ATOM    931  ND2 ASN B  21       0.601  -1.839  -0.666  1.00  0.00           N  
ATOM    932  H   ASN B  21       2.103  -1.967   1.863  1.00  0.00           H  
ATOM    933  HA  ASN B  21      -0.484  -1.058   2.066  1.00  0.00           H  
ATOM    934  HB2 ASN B  21       0.870  -3.605   1.229  1.00  0.00           H  
ATOM    935  HB3 ASN B  21      -0.835  -3.749   1.607  1.00  0.00           H  
ATOM    936 HD21 ASN B  21       1.496  -1.798  -0.221  1.00  0.00           H  
ATOM    937 HD22 ASN B  21       0.471  -1.419  -1.565  1.00  0.00           H  
ATOM    938  N   TYR B  22       0.489  -3.325   4.289  1.00  0.00           N  
ATOM    939  CA  TYR B  22       0.187  -3.941   5.570  1.00  0.00           C  
ATOM    940  C   TYR B  22       0.406  -2.954   6.718  1.00  0.00           C  
ATOM    941  O   TYR B  22      -0.187  -3.097   7.786  1.00  0.00           O  
ATOM    942  CB  TYR B  22       1.167  -5.106   5.720  1.00  0.00           C  
ATOM    943  CG  TYR B  22       0.494  -6.473   5.854  1.00  0.00           C  
ATOM    944  CD1 TYR B  22      -0.394  -6.903   4.889  1.00  0.00           C  
ATOM    945  CD2 TYR B  22       0.774  -7.276   6.941  1.00  0.00           C  
ATOM    946  CE1 TYR B  22      -1.027  -8.190   5.016  1.00  0.00           C  
ATOM    947  CE2 TYR B  22       0.141  -8.563   7.067  1.00  0.00           C  
ATOM    948  CZ  TYR B  22      -0.729  -8.956   6.099  1.00  0.00           C  
ATOM    949  OH  TYR B  22      -1.327 -10.172   6.218  1.00  0.00           O  
ATOM    950  H   TYR B  22       1.382  -3.561   3.907  1.00  0.00           H  
ATOM    951  HA  TYR B  22      -0.860  -4.246   5.558  1.00  0.00           H  
ATOM    952  HB2 TYR B  22       1.831  -5.122   4.855  1.00  0.00           H  
ATOM    953  HB3 TYR B  22       1.791  -4.931   6.596  1.00  0.00           H  
ATOM    954  HD1 TYR B  22      -0.615  -6.268   4.031  1.00  0.00           H  
ATOM    955  HD2 TYR B  22       1.476  -6.936   7.703  1.00  0.00           H  
ATOM    956  HE1 TYR B  22      -1.730  -8.541   4.260  1.00  0.00           H  
ATOM    957  HE2 TYR B  22       0.353  -9.207   7.921  1.00  0.00           H  
ATOM    958  HH  TYR B  22      -0.718 -10.808   6.692  1.00  0.00           H  
ATOM    959  N   HIS B  23       1.260  -1.974   6.459  1.00  0.00           N  
ATOM    960  CA  HIS B  23       1.565  -0.964   7.457  1.00  0.00           C  
ATOM    961  C   HIS B  23       0.410   0.036   7.546  1.00  0.00           C  
ATOM    962  O   HIS B  23       0.025   0.450   8.638  1.00  0.00           O  
ATOM    963  CB  HIS B  23       2.908  -0.294   7.159  1.00  0.00           C  
ATOM    964  CG  HIS B  23       3.350   0.692   8.214  1.00  0.00           C  
ATOM    965  ND1 HIS B  23       4.172   0.342   9.271  1.00  0.00           N  
ATOM    966  CD2 HIS B  23       3.077   2.021   8.363  1.00  0.00           C  
ATOM    967  CE1 HIS B  23       4.376   1.418  10.016  1.00  0.00           C  
ATOM    968  NE2 HIS B  23       3.697   2.457   9.452  1.00  0.00           N  
ATOM    969  H   HIS B  23       1.738  -1.865   5.587  1.00  0.00           H  
ATOM    970  HA  HIS B  23       1.658  -1.484   8.411  1.00  0.00           H  
ATOM    971  HB2 HIS B  23       3.672  -1.064   7.054  1.00  0.00           H  
ATOM    972  HB3 HIS B  23       2.841   0.221   6.201  1.00  0.00           H  
ATOM    973  HD1 HIS B  23       4.547  -0.569   9.443  1.00  0.00           H  
ATOM    974  HD2 HIS B  23       2.455   2.621   7.699  1.00  0.00           H  
ATOM    975  HE1 HIS B  23       4.982   1.464  10.921  1.00  0.00           H  
ATOM    976  N   LEU B  24      -0.110   0.394   6.381  1.00  0.00           N  
ATOM    977  CA  LEU B  24      -1.213   1.337   6.313  1.00  0.00           C  
ATOM    978  C   LEU B  24      -2.521   0.609   6.628  1.00  0.00           C  
ATOM    979  O   LEU B  24      -3.451   1.203   7.172  1.00  0.00           O  
ATOM    980  CB  LEU B  24      -1.220   2.057   4.963  1.00  0.00           C  
ATOM    981  CG  LEU B  24      -0.985   3.569   5.008  1.00  0.00           C  
ATOM    982  CD1 LEU B  24      -0.610   4.106   3.626  1.00  0.00           C  
ATOM    983  CD2 LEU B  24      -2.197   4.295   5.596  1.00  0.00           C  
ATOM    984  H   LEU B  24       0.209   0.052   5.497  1.00  0.00           H  
ATOM    985  HA  LEU B  24      -1.045   2.093   7.081  1.00  0.00           H  
ATOM    986  HB2 LEU B  24      -0.454   1.609   4.331  1.00  0.00           H  
ATOM    987  HB3 LEU B  24      -2.180   1.873   4.480  1.00  0.00           H  
ATOM    988  HG  LEU B  24      -0.141   3.764   5.670  1.00  0.00           H  
ATOM    989 HD11 LEU B  24      -0.449   3.272   2.943  1.00  0.00           H  
ATOM    990 HD12 LEU B  24      -1.417   4.734   3.249  1.00  0.00           H  
ATOM    991 HD13 LEU B  24       0.304   4.696   3.701  1.00  0.00           H  
ATOM    992 HD21 LEU B  24      -2.185   4.202   6.682  1.00  0.00           H  
ATOM    993 HD22 LEU B  24      -2.158   5.349   5.321  1.00  0.00           H  
ATOM    994 HD23 LEU B  24      -3.112   3.850   5.204  1.00  0.00           H  
ATOM    995  N   GLU B  25      -2.551  -0.667   6.273  1.00  0.00           N  
ATOM    996  CA  GLU B  25      -3.730  -1.483   6.511  1.00  0.00           C  
ATOM    997  C   GLU B  25      -3.926  -1.708   8.012  1.00  0.00           C  
ATOM    998  O   GLU B  25      -5.045  -1.626   8.515  1.00  0.00           O  
ATOM    999  CB  GLU B  25      -3.635  -2.815   5.765  1.00  0.00           C  
ATOM   1000  CG  GLU B  25      -4.737  -3.776   6.216  1.00  0.00           C  
ATOM   1001  CD  GLU B  25      -4.619  -5.122   5.497  1.00  0.00           C  
ATOM   1002  OE1 GLU B  25      -3.632  -5.845   5.695  1.00  0.00           O  
ATOM   1003  OE2 GLU B  25      -5.600  -5.407   4.709  1.00  0.00           O  
ATOM   1004  H   GLU B  25      -1.791  -1.143   5.831  1.00  0.00           H  
ATOM   1005  HA  GLU B  25      -4.565  -0.908   6.111  1.00  0.00           H  
ATOM   1006  HB2 GLU B  25      -3.715  -2.641   4.692  1.00  0.00           H  
ATOM   1007  HB3 GLU B  25      -2.659  -3.266   5.942  1.00  0.00           H  
ATOM   1008  HG2 GLU B  25      -4.673  -3.928   7.293  1.00  0.00           H  
ATOM   1009  HG3 GLU B  25      -5.713  -3.336   6.013  1.00  0.00           H  
ATOM   1010  HE2 GLU B  25      -5.424  -5.037   3.797  1.00  0.00           H  
ATOM   1011  N   ASN B  26      -2.819  -1.986   8.685  1.00  0.00           N  
ATOM   1012  CA  ASN B  26      -2.855  -2.224  10.118  1.00  0.00           C  
ATOM   1013  C   ASN B  26      -2.927  -0.883  10.851  1.00  0.00           C  
ATOM   1014  O   ASN B  26      -3.483  -0.798  11.945  1.00  0.00           O  
ATOM   1015  CB  ASN B  26      -1.594  -2.952  10.588  1.00  0.00           C  
ATOM   1016  CG  ASN B  26      -1.645  -4.434  10.213  1.00  0.00           C  
ATOM   1017  OD1 ASN B  26      -2.573  -5.154  10.547  1.00  0.00           O  
ATOM   1018  ND2 ASN B  26      -0.600  -4.850   9.504  1.00  0.00           N  
ATOM   1019  H   ASN B  26      -1.912  -2.051   8.269  1.00  0.00           H  
ATOM   1020  HA  ASN B  26      -3.740  -2.838  10.285  1.00  0.00           H  
ATOM   1021  HB2 ASN B  26      -0.714  -2.490  10.139  1.00  0.00           H  
ATOM   1022  HB3 ASN B  26      -1.491  -2.849  11.668  1.00  0.00           H  
ATOM   1023 HD21 ASN B  26       0.128  -4.208   9.264  1.00  0.00           H  
ATOM   1024 HD22 ASN B  26      -0.542  -5.804   9.211  1.00  0.00           H  
ATOM   1025  N   GLU B  27      -2.357   0.133  10.219  1.00  0.00           N  
ATOM   1026  CA  GLU B  27      -2.350   1.466  10.797  1.00  0.00           C  
ATOM   1027  C   GLU B  27      -3.763   2.051  10.799  1.00  0.00           C  
ATOM   1028  O   GLU B  27      -4.211   2.598  11.806  1.00  0.00           O  
ATOM   1029  CB  GLU B  27      -1.378   2.382  10.051  1.00  0.00           C  
ATOM   1030  CG  GLU B  27      -1.438   3.808  10.601  1.00  0.00           C  
ATOM   1031  CD  GLU B  27      -0.526   3.965  11.819  1.00  0.00           C  
ATOM   1032  OE1 GLU B  27       0.682   4.198  11.664  1.00  0.00           O  
ATOM   1033  OE2 GLU B  27      -1.114   3.837  12.960  1.00  0.00           O  
ATOM   1034  H   GLU B  27      -1.907   0.055   9.329  1.00  0.00           H  
ATOM   1035  HA  GLU B  27      -2.002   1.335  11.822  1.00  0.00           H  
ATOM   1036  HB2 GLU B  27      -0.363   1.994  10.144  1.00  0.00           H  
ATOM   1037  HB3 GLU B  27      -1.620   2.387   8.988  1.00  0.00           H  
ATOM   1038  HG2 GLU B  27      -1.138   4.513   9.825  1.00  0.00           H  
ATOM   1039  HG3 GLU B  27      -2.463   4.053  10.875  1.00  0.00           H  
ATOM   1040  HE2 GLU B  27      -1.930   4.415  12.991  1.00  0.00           H  
ATOM   1041  N   VAL B  28      -4.427   1.916   9.660  1.00  0.00           N  
ATOM   1042  CA  VAL B  28      -5.780   2.425   9.518  1.00  0.00           C  
ATOM   1043  C   VAL B  28      -6.731   1.577  10.365  1.00  0.00           C  
ATOM   1044  O   VAL B  28      -7.580   2.112  11.076  1.00  0.00           O  
ATOM   1045  CB  VAL B  28      -6.172   2.465   8.039  1.00  0.00           C  
ATOM   1046  CG1 VAL B  28      -6.921   1.194   7.636  1.00  0.00           C  
ATOM   1047  CG2 VAL B  28      -6.999   3.713   7.725  1.00  0.00           C  
ATOM   1048  H   VAL B  28      -4.055   1.469   8.846  1.00  0.00           H  
ATOM   1049  HA  VAL B  28      -5.789   3.447   9.897  1.00  0.00           H  
ATOM   1050  HB  VAL B  28      -5.255   2.514   7.451  1.00  0.00           H  
ATOM   1051 HG11 VAL B  28      -7.802   1.076   8.267  1.00  0.00           H  
ATOM   1052 HG12 VAL B  28      -7.229   1.269   6.593  1.00  0.00           H  
ATOM   1053 HG13 VAL B  28      -6.267   0.331   7.760  1.00  0.00           H  
ATOM   1054 HG21 VAL B  28      -6.573   4.223   6.861  1.00  0.00           H  
ATOM   1055 HG22 VAL B  28      -8.026   3.421   7.504  1.00  0.00           H  
ATOM   1056 HG23 VAL B  28      -6.988   4.382   8.585  1.00  0.00           H  
ATOM   1057  N   ALA B  29      -6.557   0.267  10.261  1.00  0.00           N  
ATOM   1058  CA  ALA B  29      -7.389  -0.660  11.009  1.00  0.00           C  
ATOM   1059  C   ALA B  29      -7.265  -0.358  12.504  1.00  0.00           C  
ATOM   1060  O   ALA B  29      -8.267  -0.121  13.177  1.00  0.00           O  
ATOM   1061  CB  ALA B  29      -6.985  -2.096  10.669  1.00  0.00           C  
ATOM   1062  H   ALA B  29      -5.864  -0.160   9.681  1.00  0.00           H  
ATOM   1063  HA  ALA B  29      -8.422  -0.503  10.699  1.00  0.00           H  
ATOM   1064  HB1 ALA B  29      -7.349  -2.769  11.446  1.00  0.00           H  
ATOM   1065  HB2 ALA B  29      -7.420  -2.379   9.711  1.00  0.00           H  
ATOM   1066  HB3 ALA B  29      -5.899  -2.164  10.610  1.00  0.00           H  
ATOM   1067  N   ARG B  30      -6.029  -0.375  12.978  1.00  0.00           N  
ATOM   1068  CA  ARG B  30      -5.761  -0.106  14.381  1.00  0.00           C  
ATOM   1069  C   ARG B  30      -6.153   1.332  14.729  1.00  0.00           C  
ATOM   1070  O   ARG B  30      -6.468   1.631  15.880  1.00  0.00           O  
ATOM   1071  CB  ARG B  30      -4.283  -0.319  14.711  1.00  0.00           C  
ATOM   1072  CG  ARG B  30      -4.013  -0.083  16.198  1.00  0.00           C  
ATOM   1073  CD  ARG B  30      -2.963   1.011  16.399  1.00  0.00           C  
ATOM   1074  NE  ARG B  30      -2.592   1.101  17.829  1.00  0.00           N  
ATOM   1075  CZ  ARG B  30      -1.770   0.232  18.453  1.00  0.00           C  
ATOM   1076  NH1 ARG B  30      -1.224  -0.802  17.777  1.00  0.00           N  
ATOM   1077  NH2 ARG B  30      -1.506   0.408  19.735  1.00  0.00           N  
ATOM   1078  H   ARG B  30      -5.219  -0.568  12.424  1.00  0.00           H  
ATOM   1079  HA  ARG B  30      -6.377  -0.823  14.925  1.00  0.00           H  
ATOM   1080  HB2 ARG B  30      -3.988  -1.333  14.440  1.00  0.00           H  
ATOM   1081  HB3 ARG B  30      -3.672   0.360  14.115  1.00  0.00           H  
ATOM   1082  HG2 ARG B  30      -4.939   0.200  16.699  1.00  0.00           H  
ATOM   1083  HG3 ARG B  30      -3.671  -1.009  16.661  1.00  0.00           H  
ATOM   1084  HD2 ARG B  30      -2.080   0.794  15.798  1.00  0.00           H  
ATOM   1085  HD3 ARG B  30      -3.354   1.969  16.055  1.00  0.00           H  
ATOM   1086  HE  ARG B  30      -2.975   1.853  18.366  1.00  0.00           H  
ATOM   1087 HH11 ARG B  30      -1.429  -0.928  16.807  1.00  0.00           H  
ATOM   1088 HH12 ARG B  30      -0.616  -1.441  18.247  1.00  0.00           H  
ATOM   1089 HH21 ARG B  30      -0.909  -0.189  20.270  1.00  0.00           H  
ATOM   1090  N   LEU B  31      -6.120   2.183  13.714  1.00  0.00           N  
ATOM   1091  CA  LEU B  31      -6.468   3.581  13.899  1.00  0.00           C  
ATOM   1092  C   LEU B  31      -7.933   3.686  14.325  1.00  0.00           C  
ATOM   1093  O   LEU B  31      -8.253   4.367  15.299  1.00  0.00           O  
ATOM   1094  CB  LEU B  31      -6.134   4.387  12.642  1.00  0.00           C  
ATOM   1095  CG  LEU B  31      -6.853   5.729  12.494  1.00  0.00           C  
ATOM   1096  CD1 LEU B  31      -6.427   6.703  13.594  1.00  0.00           C  
ATOM   1097  CD2 LEU B  31      -6.641   6.314  11.097  1.00  0.00           C  
ATOM   1098  H   LEU B  31      -5.863   1.931  12.782  1.00  0.00           H  
ATOM   1099  HA  LEU B  31      -5.845   3.969  14.705  1.00  0.00           H  
ATOM   1100  HB2 LEU B  31      -5.059   4.569  12.626  1.00  0.00           H  
ATOM   1101  HB3 LEU B  31      -6.366   3.775  11.770  1.00  0.00           H  
ATOM   1102  HG  LEU B  31      -7.923   5.558  12.613  1.00  0.00           H  
ATOM   1103 HD11 LEU B  31      -6.865   7.683  13.402  1.00  0.00           H  
ATOM   1104 HD12 LEU B  31      -6.772   6.334  14.560  1.00  0.00           H  
ATOM   1105 HD13 LEU B  31      -5.340   6.786  13.605  1.00  0.00           H  
ATOM   1106 HD21 LEU B  31      -7.152   7.274  11.023  1.00  0.00           H  
ATOM   1107 HD22 LEU B  31      -5.574   6.457  10.921  1.00  0.00           H  
ATOM   1108 HD23 LEU B  31      -7.044   5.629  10.351  1.00  0.00           H  
ATOM   1109  N   LYS B  32      -8.785   3.002  13.575  1.00  0.00           N  
ATOM   1110  CA  LYS B  32     -10.209   3.010  13.863  1.00  0.00           C  
ATOM   1111  C   LYS B  32     -10.451   2.375  15.234  1.00  0.00           C  
ATOM   1112  O   LYS B  32     -11.120   2.961  16.084  1.00  0.00           O  
ATOM   1113  CB  LYS B  32     -10.989   2.342  12.729  1.00  0.00           C  
ATOM   1114  CG  LYS B  32     -10.515   2.848  11.365  1.00  0.00           C  
ATOM   1115  CD  LYS B  32     -10.410   1.699  10.360  1.00  0.00           C  
ATOM   1116  CE  LYS B  32     -10.514   2.216   8.924  1.00  0.00           C  
ATOM   1117  NZ  LYS B  32     -11.931   2.322   8.513  1.00  0.00           N  
ATOM   1118  H   LYS B  32      -8.517   2.452  12.785  1.00  0.00           H  
ATOM   1119  HA  LYS B  32     -10.528   4.052  13.904  1.00  0.00           H  
ATOM   1120  HB2 LYS B  32     -10.863   1.261  12.784  1.00  0.00           H  
ATOM   1121  HB3 LYS B  32     -12.053   2.544  12.846  1.00  0.00           H  
ATOM   1122  HG2 LYS B  32     -11.209   3.601  10.991  1.00  0.00           H  
ATOM   1123  HG3 LYS B  32      -9.544   3.333  11.471  1.00  0.00           H  
ATOM   1124  HD2 LYS B  32      -9.462   1.178  10.495  1.00  0.00           H  
ATOM   1125  HD3 LYS B  32     -11.201   0.974  10.548  1.00  0.00           H  
ATOM   1126  HE2 LYS B  32     -10.032   3.190   8.846  1.00  0.00           H  
ATOM   1127  HE3 LYS B  32      -9.983   1.543   8.250  1.00  0.00           H  
ATOM   1128  HZ1 LYS B  32     -12.512   2.710   9.248  1.00  0.00           H  
ATOM   1129  HZ2 LYS B  32     -12.048   2.918   7.701  1.00  0.00           H  
ATOM   1130  N   LYS B  33      -9.894   1.186  15.406  1.00  0.00           N  
ATOM   1131  CA  LYS B  33     -10.041   0.465  16.659  1.00  0.00           C  
ATOM   1132  C   LYS B  33      -9.612   1.369  17.816  1.00  0.00           C  
ATOM   1133  O   LYS B  33     -10.265   1.402  18.858  1.00  0.00           O  
ATOM   1134  CB  LYS B  33      -9.285  -0.864  16.604  1.00  0.00           C  
ATOM   1135  CG  LYS B  33      -9.584  -1.717  17.839  1.00  0.00           C  
ATOM   1136  CD  LYS B  33      -9.673  -3.200  17.474  1.00  0.00           C  
ATOM   1137  CE  LYS B  33      -8.322  -3.892  17.661  1.00  0.00           C  
ATOM   1138  NZ  LYS B  33      -8.485  -5.151  18.422  1.00  0.00           N  
ATOM   1139  H   LYS B  33      -9.351   0.716  14.710  1.00  0.00           H  
ATOM   1140  HA  LYS B  33     -11.099   0.229  16.778  1.00  0.00           H  
ATOM   1141  HB2 LYS B  33      -9.566  -1.411  15.704  1.00  0.00           H  
ATOM   1142  HB3 LYS B  33      -8.213  -0.675  16.540  1.00  0.00           H  
ATOM   1143  HG2 LYS B  33      -8.803  -1.569  18.585  1.00  0.00           H  
ATOM   1144  HG3 LYS B  33     -10.522  -1.393  18.290  1.00  0.00           H  
ATOM   1145  HD2 LYS B  33     -10.424  -3.687  18.095  1.00  0.00           H  
ATOM   1146  HD3 LYS B  33      -9.999  -3.304  16.439  1.00  0.00           H  
ATOM   1147  HE2 LYS B  33      -7.877  -4.104  16.688  1.00  0.00           H  
ATOM   1148  HE3 LYS B  33      -7.636  -3.229  18.187  1.00  0.00           H  
ATOM   1149  HZ1 LYS B  33      -8.576  -5.955  17.811  1.00  0.00           H  
ATOM   1150  HZ2 LYS B  33      -7.695  -5.332  19.031  1.00  0.00           H  
ATOM   1151  N   LEU B  34      -8.517   2.081  17.594  1.00  0.00           N  
ATOM   1152  CA  LEU B  34      -7.994   2.983  18.606  1.00  0.00           C  
ATOM   1153  C   LEU B  34      -8.961   4.154  18.788  1.00  0.00           C  
ATOM   1154  O   LEU B  34      -9.158   4.634  19.904  1.00  0.00           O  
ATOM   1155  CB  LEU B  34      -6.568   3.412  18.254  1.00  0.00           C  
ATOM   1156  CG  LEU B  34      -5.738   3.989  19.404  1.00  0.00           C  
ATOM   1157  CD1 LEU B  34      -5.190   2.874  20.297  1.00  0.00           C  
ATOM   1158  CD2 LEU B  34      -4.627   4.898  18.876  1.00  0.00           C  
ATOM   1159  H   LEU B  34      -7.992   2.048  16.744  1.00  0.00           H  
ATOM   1160  HA  LEU B  34      -7.942   2.429  19.543  1.00  0.00           H  
ATOM   1161  HB2 LEU B  34      -6.039   2.550  17.848  1.00  0.00           H  
ATOM   1162  HB3 LEU B  34      -6.619   4.157  17.460  1.00  0.00           H  
ATOM   1163  HG  LEU B  34      -6.392   4.604  20.022  1.00  0.00           H  
ATOM   1164 HD11 LEU B  34      -4.959   2.000  19.688  1.00  0.00           H  
ATOM   1165 HD12 LEU B  34      -4.284   3.220  20.795  1.00  0.00           H  
ATOM   1166 HD13 LEU B  34      -5.937   2.608  21.045  1.00  0.00           H  
ATOM   1167 HD21 LEU B  34      -4.358   5.625  19.642  1.00  0.00           H  
ATOM   1168 HD22 LEU B  34      -3.754   4.297  18.622  1.00  0.00           H  
ATOM   1169 HD23 LEU B  34      -4.978   5.422  17.986  1.00  0.00           H  
ATOM   1170  N   VAL B  35      -9.539   4.581  17.675  1.00  0.00           N  
ATOM   1171  CA  VAL B  35     -10.482   5.687  17.698  1.00  0.00           C  
ATOM   1172  C   VAL B  35     -11.849   5.177  18.157  1.00  0.00           C  
ATOM   1173  O   VAL B  35     -12.204   5.307  19.327  1.00  0.00           O  
ATOM   1174  CB  VAL B  35     -10.525   6.366  16.328  1.00  0.00           C  
ATOM   1175  CG1 VAL B  35     -11.482   7.560  16.338  1.00  0.00           C  
ATOM   1176  CG2 VAL B  35      -9.125   6.790  15.881  1.00  0.00           C  
ATOM   1177  H   VAL B  35      -9.374   4.186  16.772  1.00  0.00           H  
ATOM   1178  HA  VAL B  35     -10.117   6.415  18.424  1.00  0.00           H  
ATOM   1179  HB  VAL B  35     -10.902   5.641  15.607  1.00  0.00           H  
ATOM   1180 HG11 VAL B  35     -12.360   7.317  16.936  1.00  0.00           H  
ATOM   1181 HG12 VAL B  35     -10.979   8.426  16.767  1.00  0.00           H  
ATOM   1182 HG13 VAL B  35     -11.790   7.788  15.317  1.00  0.00           H  
ATOM   1183 HG21 VAL B  35      -9.012   7.866  16.011  1.00  0.00           H  
ATOM   1184 HG22 VAL B  35      -8.379   6.271  16.483  1.00  0.00           H  
ATOM   1185 HG23 VAL B  35      -8.985   6.535  14.831  1.00  0.00           H  
ATOM   1186  N   GLY B  36     -12.580   4.607  17.210  1.00  0.00           N  
ATOM   1187  CA  GLY B  36     -13.901   4.077  17.502  1.00  0.00           C  
ATOM   1188  C   GLY B  36     -14.682   5.023  18.416  1.00  0.00           C  
ATOM   1189  O   GLY B  36     -15.329   4.582  19.364  1.00  0.00           O  
ATOM   1190  H   GLY B  36     -12.284   4.505  16.260  1.00  0.00           H  
ATOM   1191  HA2 GLY B  36     -14.450   3.927  16.572  1.00  0.00           H  
ATOM   1192  HA3 GLY B  36     -13.808   3.100  17.977  1.00  0.00           H  
ATOM   1193  N   GLU B  37     -14.596   6.306  18.098  1.00  0.00           N  
ATOM   1194  CA  GLU B  37     -15.287   7.318  18.878  1.00  0.00           C  
ATOM   1195  C   GLU B  37     -16.802   7.152  18.742  1.00  0.00           C  
ATOM   1196  O   GLU B  37     -17.276   6.128  18.251  1.00  0.00           O  
ATOM   1197  CB  GLU B  37     -14.851   8.724  18.462  1.00  0.00           C  
ATOM   1198  CG  GLU B  37     -15.247   9.015  17.013  1.00  0.00           C  
ATOM   1199  CD  GLU B  37     -15.986  10.350  16.904  1.00  0.00           C  
ATOM   1200  OE1 GLU B  37     -15.848  11.209  17.788  1.00  0.00           O  
ATOM   1201  OE2 GLU B  37     -16.724  10.481  15.854  1.00  0.00           O  
ATOM   1202  H   GLU B  37     -14.068   6.657  17.324  1.00  0.00           H  
ATOM   1203  HA  GLU B  37     -14.987   7.143  19.911  1.00  0.00           H  
ATOM   1204  HB2 GLU B  37     -15.307   9.461  19.122  1.00  0.00           H  
ATOM   1205  HB3 GLU B  37     -13.771   8.822  18.574  1.00  0.00           H  
ATOM   1206  HG2 GLU B  37     -14.356   9.036  16.386  1.00  0.00           H  
ATOM   1207  HG3 GLU B  37     -15.882   8.212  16.638  1.00  0.00           H  
ATOM   1208  HE2 GLU B  37     -17.623  10.073  16.016  1.00  0.00           H  
ATOM   1209  N   ARG B  38     -17.520   8.173  19.186  1.00  0.00           N  
ATOM   1210  CA  ARG B  38     -18.971   8.153  19.119  1.00  0.00           C  
ATOM   1211  C   ARG B  38     -19.505   6.799  19.594  1.00  0.00           C  
ATOM   1212  O   ARG B  38     -19.529   6.523  20.792  1.00  0.00           O  
ATOM   1213  CB  ARG B  38     -19.461   8.415  17.694  1.00  0.00           C  
ATOM   1214  CG  ARG B  38     -20.986   8.526  17.651  1.00  0.00           C  
ATOM   1215  CD  ARG B  38     -21.425   9.724  16.806  1.00  0.00           C  
ATOM   1216  NE  ARG B  38     -22.716   9.432  16.144  1.00  0.00           N  
ATOM   1217  CZ  ARG B  38     -22.856   8.592  15.097  1.00  0.00           C  
ATOM   1218  NH1 ARG B  38     -21.784   7.953  14.582  1.00  0.00           N  
ATOM   1219  NH2 ARG B  38     -24.058   8.404  14.583  1.00  0.00           N  
ATOM   1220  H   ARG B  38     -17.126   9.002  19.584  1.00  0.00           H  
ATOM   1221  HA  ARG B  38     -19.292   8.955  19.783  1.00  0.00           H  
ATOM   1222  HB2 ARG B  38     -19.015   9.335  17.316  1.00  0.00           H  
ATOM   1223  HB3 ARG B  38     -19.133   7.609  17.038  1.00  0.00           H  
ATOM   1224  HG2 ARG B  38     -21.410   7.611  17.237  1.00  0.00           H  
ATOM   1225  HG3 ARG B  38     -21.376   8.629  18.663  1.00  0.00           H  
ATOM   1226  HD2 ARG B  38     -21.522  10.608  17.436  1.00  0.00           H  
ATOM   1227  HD3 ARG B  38     -20.666   9.949  16.057  1.00  0.00           H  
ATOM   1228  HE  ARG B  38     -23.536   9.884  16.495  1.00  0.00           H  
ATOM   1229 HH11 ARG B  38     -20.877   8.101  14.977  1.00  0.00           H  
ATOM   1230 HH12 ARG B  38     -21.896   7.333  13.806  1.00  0.00           H  
ATOM   1231 HH21 ARG B  38     -24.247   7.800  13.809  1.00  0.00           H  
TER    1232      ARG B  38                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       1.003 -21.781  -5.749  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.107 -20.848  -5.838  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.358 -19.415  -5.567  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.012 -18.830  -4.542  1.00  0.00           O  
ATOM      5  H   GLY A   1       1.863 -21.453  -6.139  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.558 -20.906  -6.829  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.879 -21.125  -5.120  1.00  0.00           H  
ATOM      8  N   ALA A   2       1.134 -18.892  -6.504  1.00  0.00           N  
ATOM      9  CA  ALA A   2       1.650 -17.539  -6.379  1.00  0.00           C  
ATOM     10  C   ALA A   2       1.895 -16.960  -7.774  1.00  0.00           C  
ATOM     11  O   ALA A   2       1.118 -16.136  -8.254  1.00  0.00           O  
ATOM     12  CB  ALA A   2       2.918 -17.553  -5.523  1.00  0.00           C  
ATOM     13  H   ALA A   2       1.410 -19.374  -7.335  1.00  0.00           H  
ATOM     14  HA  ALA A   2       0.892 -16.940  -5.875  1.00  0.00           H  
ATOM     15  HB1 ALA A   2       2.682 -17.196  -4.520  1.00  0.00           H  
ATOM     16  HB2 ALA A   2       3.305 -18.569  -5.465  1.00  0.00           H  
ATOM     17  HB3 ALA A   2       3.667 -16.902  -5.973  1.00  0.00           H  
ATOM     18  N   GLY A   3       2.978 -17.415  -8.386  1.00  0.00           N  
ATOM     19  CA  GLY A   3       3.336 -16.953  -9.717  1.00  0.00           C  
ATOM     20  C   GLY A   3       4.748 -17.407 -10.094  1.00  0.00           C  
ATOM     21  O   GLY A   3       4.923 -18.199 -11.019  1.00  0.00           O  
ATOM     22  H   GLY A   3       3.605 -18.086  -7.990  1.00  0.00           H  
ATOM     23  HA2 GLY A   3       2.620 -17.337 -10.444  1.00  0.00           H  
ATOM     24  HA3 GLY A   3       3.277 -15.865  -9.756  1.00  0.00           H  
ATOM     25  N   SER A   4       5.719 -16.886  -9.359  1.00  0.00           N  
ATOM     26  CA  SER A   4       7.110 -17.228  -9.604  1.00  0.00           C  
ATOM     27  C   SER A   4       7.597 -16.548 -10.885  1.00  0.00           C  
ATOM     28  O   SER A   4       7.645 -17.170 -11.945  1.00  0.00           O  
ATOM     29  CB  SER A   4       7.294 -18.743  -9.707  1.00  0.00           C  
ATOM     30  OG  SER A   4       8.084 -19.257  -8.637  1.00  0.00           O  
ATOM     31  H   SER A   4       5.568 -16.242  -8.608  1.00  0.00           H  
ATOM     32  HA  SER A   4       7.656 -16.853  -8.739  1.00  0.00           H  
ATOM     33  HB2 SER A   4       6.319 -19.229  -9.701  1.00  0.00           H  
ATOM     34  HB3 SER A   4       7.768 -18.989 -10.657  1.00  0.00           H  
ATOM     35  HG  SER A   4       9.056 -19.179  -8.862  1.00  0.00           H  
ATOM     36  N   SER A   5       7.949 -15.278 -10.744  1.00  0.00           N  
ATOM     37  CA  SER A   5       8.432 -14.506 -11.877  1.00  0.00           C  
ATOM     38  C   SER A   5       7.264 -14.134 -12.793  1.00  0.00           C  
ATOM     39  O   SER A   5       6.547 -15.009 -13.277  1.00  0.00           O  
ATOM     40  CB  SER A   5       9.495 -15.280 -12.658  1.00  0.00           C  
ATOM     41  OG  SER A   5      10.431 -15.919 -11.795  1.00  0.00           O  
ATOM     42  H   SER A   5       7.908 -14.779  -9.879  1.00  0.00           H  
ATOM     43  HA  SER A   5       8.879 -13.609 -11.445  1.00  0.00           H  
ATOM     44  HB2 SER A   5       9.010 -16.027 -13.286  1.00  0.00           H  
ATOM     45  HB3 SER A   5      10.022 -14.597 -13.325  1.00  0.00           H  
ATOM     46  HG  SER A   5       9.988 -16.172 -10.936  1.00  0.00           H  
ATOM     47  N   SER A   6       7.109 -12.835 -13.005  1.00  0.00           N  
ATOM     48  CA  SER A   6       6.041 -12.338 -13.855  1.00  0.00           C  
ATOM     49  C   SER A   6       5.973 -10.812 -13.770  1.00  0.00           C  
ATOM     50  O   SER A   6       5.590 -10.260 -12.740  1.00  0.00           O  
ATOM     51  CB  SER A   6       4.694 -12.952 -13.464  1.00  0.00           C  
ATOM     52  OG  SER A   6       4.786 -13.718 -12.266  1.00  0.00           O  
ATOM     53  H   SER A   6       7.696 -12.130 -12.608  1.00  0.00           H  
ATOM     54  HA  SER A   6       6.304 -12.654 -14.864  1.00  0.00           H  
ATOM     55  HB2 SER A   6       3.959 -12.158 -13.332  1.00  0.00           H  
ATOM     56  HB3 SER A   6       4.337 -13.587 -14.274  1.00  0.00           H  
ATOM     57  HG  SER A   6       4.577 -14.677 -12.456  1.00  0.00           H  
ATOM     58  N   LEU A   7       6.349 -10.173 -14.869  1.00  0.00           N  
ATOM     59  CA  LEU A   7       6.335  -8.722 -14.932  1.00  0.00           C  
ATOM     60  C   LEU A   7       4.886  -8.230 -14.958  1.00  0.00           C  
ATOM     61  O   LEU A   7       4.593  -7.128 -14.497  1.00  0.00           O  
ATOM     62  CB  LEU A   7       7.172  -8.229 -16.114  1.00  0.00           C  
ATOM     63  CG  LEU A   7       8.337  -7.299 -15.769  1.00  0.00           C  
ATOM     64  CD1 LEU A   7       7.886  -6.181 -14.826  1.00  0.00           C  
ATOM     65  CD2 LEU A   7       9.518  -8.087 -15.199  1.00  0.00           C  
ATOM     66  H   LEU A   7       6.658 -10.630 -15.703  1.00  0.00           H  
ATOM     67  HA  LEU A   7       6.810  -8.350 -14.023  1.00  0.00           H  
ATOM     68  HB2 LEU A   7       7.570  -9.098 -16.639  1.00  0.00           H  
ATOM     69  HB3 LEU A   7       6.513  -7.710 -16.809  1.00  0.00           H  
ATOM     70  HG  LEU A   7       8.680  -6.825 -16.689  1.00  0.00           H  
ATOM     71 HD11 LEU A   7       7.886  -5.232 -15.361  1.00  0.00           H  
ATOM     72 HD12 LEU A   7       6.881  -6.395 -14.465  1.00  0.00           H  
ATOM     73 HD13 LEU A   7       8.571  -6.122 -13.980  1.00  0.00           H  
ATOM     74 HD21 LEU A   7       9.405  -8.183 -14.120  1.00  0.00           H  
ATOM     75 HD22 LEU A   7       9.545  -9.079 -15.652  1.00  0.00           H  
ATOM     76 HD23 LEU A   7      10.448  -7.562 -15.422  1.00  0.00           H  
ATOM     77  N   GLU A   8       4.019  -9.072 -15.500  1.00  0.00           N  
ATOM     78  CA  GLU A   8       2.608  -8.737 -15.591  1.00  0.00           C  
ATOM     79  C   GLU A   8       1.956  -8.802 -14.210  1.00  0.00           C  
ATOM     80  O   GLU A   8       1.243  -7.882 -13.811  1.00  0.00           O  
ATOM     81  CB  GLU A   8       1.889  -9.657 -16.581  1.00  0.00           C  
ATOM     82  CG  GLU A   8       1.916 -11.108 -16.099  1.00  0.00           C  
ATOM     83  CD  GLU A   8       1.546 -12.069 -17.230  1.00  0.00           C  
ATOM     84  OE1 GLU A   8       0.404 -12.049 -17.713  1.00  0.00           O  
ATOM     85  OE2 GLU A   8       2.494 -12.858 -17.609  1.00  0.00           O  
ATOM     86  H   GLU A   8       4.266  -9.966 -15.872  1.00  0.00           H  
ATOM     87  HA  GLU A   8       2.577  -7.714 -15.968  1.00  0.00           H  
ATOM     88  HB2 GLU A   8       0.856  -9.330 -16.703  1.00  0.00           H  
ATOM     89  HB3 GLU A   8       2.364  -9.586 -17.559  1.00  0.00           H  
ATOM     90  HG2 GLU A   8       2.909 -11.351 -15.720  1.00  0.00           H  
ATOM     91  HG3 GLU A   8       1.221 -11.234 -15.269  1.00  0.00           H  
ATOM     92  HE2 GLU A   8       2.147 -13.515 -18.277  1.00  0.00           H  
ATOM     93  N   ALA A   9       2.224  -9.898 -13.514  1.00  0.00           N  
ATOM     94  CA  ALA A   9       1.672 -10.095 -12.185  1.00  0.00           C  
ATOM     95  C   ALA A   9       2.279  -9.067 -11.228  1.00  0.00           C  
ATOM     96  O   ALA A   9       1.562  -8.440 -10.450  1.00  0.00           O  
ATOM     97  CB  ALA A   9       1.929 -11.535 -11.733  1.00  0.00           C  
ATOM     98  H   ALA A   9       2.805 -10.642 -13.846  1.00  0.00           H  
ATOM     99  HA  ALA A   9       0.596  -9.933 -12.245  1.00  0.00           H  
ATOM    100  HB1 ALA A   9       3.000 -11.685 -11.589  1.00  0.00           H  
ATOM    101  HB2 ALA A   9       1.407 -11.720 -10.795  1.00  0.00           H  
ATOM    102  HB3 ALA A   9       1.566 -12.225 -12.495  1.00  0.00           H  
ATOM    103  N   VAL A  10       3.593  -8.926 -11.318  1.00  0.00           N  
ATOM    104  CA  VAL A  10       4.304  -7.984 -10.470  1.00  0.00           C  
ATOM    105  C   VAL A  10       3.871  -6.560 -10.823  1.00  0.00           C  
ATOM    106  O   VAL A  10       3.702  -5.722  -9.939  1.00  0.00           O  
ATOM    107  CB  VAL A  10       5.814  -8.201 -10.599  1.00  0.00           C  
ATOM    108  CG1 VAL A  10       6.404  -7.310 -11.694  1.00  0.00           C  
ATOM    109  CG2 VAL A  10       6.517  -7.964  -9.261  1.00  0.00           C  
ATOM    110  H   VAL A  10       4.169  -9.441 -11.954  1.00  0.00           H  
ATOM    111  HA  VAL A  10       4.020  -8.192  -9.438  1.00  0.00           H  
ATOM    112  HB  VAL A  10       5.980  -9.239 -10.885  1.00  0.00           H  
ATOM    113 HG11 VAL A  10       6.420  -6.275 -11.350  1.00  0.00           H  
ATOM    114 HG12 VAL A  10       7.419  -7.635 -11.919  1.00  0.00           H  
ATOM    115 HG13 VAL A  10       5.790  -7.384 -12.592  1.00  0.00           H  
ATOM    116 HG21 VAL A  10       6.969  -6.972  -9.258  1.00  0.00           H  
ATOM    117 HG22 VAL A  10       5.790  -8.035  -8.451  1.00  0.00           H  
ATOM    118 HG23 VAL A  10       7.292  -8.717  -9.120  1.00  0.00           H  
ATOM    119  N   ARG A  11       3.706  -6.330 -12.117  1.00  0.00           N  
ATOM    120  CA  ARG A  11       3.297  -5.021 -12.598  1.00  0.00           C  
ATOM    121  C   ARG A  11       1.906  -4.671 -12.066  1.00  0.00           C  
ATOM    122  O   ARG A  11       1.633  -3.517 -11.741  1.00  0.00           O  
ATOM    123  CB  ARG A  11       3.277  -4.977 -14.127  1.00  0.00           C  
ATOM    124  CG  ARG A  11       2.525  -3.744 -14.631  1.00  0.00           C  
ATOM    125  CD  ARG A  11       3.220  -3.138 -15.852  1.00  0.00           C  
ATOM    126  NE  ARG A  11       2.211  -2.684 -16.834  1.00  0.00           N  
ATOM    127  CZ  ARG A  11       2.508  -2.251 -18.078  1.00  0.00           C  
ATOM    128  NH1 ARG A  11       3.789  -2.210 -18.502  1.00  0.00           N  
ATOM    129  NH2 ARG A  11       1.526  -1.869 -18.874  1.00  0.00           N  
ATOM    130  H   ARG A  11       3.846  -7.017 -12.830  1.00  0.00           H  
ATOM    131  HA  ARG A  11       4.049  -4.334 -12.210  1.00  0.00           H  
ATOM    132  HB2 ARG A  11       4.299  -4.965 -14.507  1.00  0.00           H  
ATOM    133  HB3 ARG A  11       2.804  -5.879 -14.514  1.00  0.00           H  
ATOM    134  HG2 ARG A  11       1.502  -4.019 -14.890  1.00  0.00           H  
ATOM    135  HG3 ARG A  11       2.463  -3.001 -13.836  1.00  0.00           H  
ATOM    136  HD2 ARG A  11       3.844  -2.299 -15.545  1.00  0.00           H  
ATOM    137  HD3 ARG A  11       3.879  -3.876 -16.309  1.00  0.00           H  
ATOM    138  HE  ARG A  11       1.250  -2.698 -16.560  1.00  0.00           H  
ATOM    139 HH11 ARG A  11       4.527  -2.502 -17.893  1.00  0.00           H  
ATOM    140 HH12 ARG A  11       4.000  -1.888 -19.425  1.00  0.00           H  
ATOM    141 HH21 ARG A  11       1.661  -1.536 -19.807  1.00  0.00           H  
ATOM    142  N   ARG A  12       1.061  -5.690 -11.995  1.00  0.00           N  
ATOM    143  CA  ARG A  12      -0.296  -5.505 -11.510  1.00  0.00           C  
ATOM    144  C   ARG A  12      -0.305  -5.419  -9.982  1.00  0.00           C  
ATOM    145  O   ARG A  12      -1.208  -4.825  -9.396  1.00  0.00           O  
ATOM    146  CB  ARG A  12      -1.202  -6.654 -11.955  1.00  0.00           C  
ATOM    147  CG  ARG A  12      -2.642  -6.429 -11.489  1.00  0.00           C  
ATOM    148  CD  ARG A  12      -3.062  -7.492 -10.473  1.00  0.00           C  
ATOM    149  NE  ARG A  12      -4.483  -7.308 -10.106  1.00  0.00           N  
ATOM    150  CZ  ARG A  12      -5.170  -8.140  -9.293  1.00  0.00           C  
ATOM    151  NH1 ARG A  12      -4.568  -9.222  -8.755  1.00  0.00           N  
ATOM    152  NH2 ARG A  12      -6.437  -7.879  -9.032  1.00  0.00           N  
ATOM    153  H   ARG A  12       1.290  -6.625 -12.263  1.00  0.00           H  
ATOM    154  HA  ARG A  12      -0.627  -4.567 -11.957  1.00  0.00           H  
ATOM    155  HB2 ARG A  12      -1.177  -6.741 -13.041  1.00  0.00           H  
ATOM    156  HB3 ARG A  12      -0.828  -7.594 -11.551  1.00  0.00           H  
ATOM    157  HG2 ARG A  12      -2.733  -5.439 -11.042  1.00  0.00           H  
ATOM    158  HG3 ARG A  12      -3.314  -6.455 -12.347  1.00  0.00           H  
ATOM    159  HD2 ARG A  12      -2.912  -8.487 -10.892  1.00  0.00           H  
ATOM    160  HD3 ARG A  12      -2.436  -7.424  -9.583  1.00  0.00           H  
ATOM    161  HE  ARG A  12      -4.967  -6.517 -10.483  1.00  0.00           H  
ATOM    162 HH11 ARG A  12      -3.608  -9.413  -8.958  1.00  0.00           H  
ATOM    163 HH12 ARG A  12      -5.083  -9.833  -8.155  1.00  0.00           H  
ATOM    164 HH21 ARG A  12      -7.014  -8.443  -8.442  1.00  0.00           H  
ATOM    165  N   LYS A  13       0.710  -6.023  -9.381  1.00  0.00           N  
ATOM    166  CA  LYS A  13       0.830  -6.023  -7.933  1.00  0.00           C  
ATOM    167  C   LYS A  13       1.398  -4.678  -7.473  1.00  0.00           C  
ATOM    168  O   LYS A  13       0.993  -4.150  -6.438  1.00  0.00           O  
ATOM    169  CB  LYS A  13       1.647  -7.229  -7.463  1.00  0.00           C  
ATOM    170  CG  LYS A  13       0.852  -8.071  -6.462  1.00  0.00           C  
ATOM    171  CD  LYS A  13       1.787  -8.915  -5.594  1.00  0.00           C  
ATOM    172  CE  LYS A  13       1.024  -9.561  -4.436  1.00  0.00           C  
ATOM    173  NZ  LYS A  13       1.928  -9.797  -3.288  1.00  0.00           N  
ATOM    174  H   LYS A  13       1.441  -6.504  -9.866  1.00  0.00           H  
ATOM    175  HA  LYS A  13      -0.173  -6.132  -7.522  1.00  0.00           H  
ATOM    176  HB2 LYS A  13       1.925  -7.841  -8.320  1.00  0.00           H  
ATOM    177  HB3 LYS A  13       2.573  -6.887  -7.001  1.00  0.00           H  
ATOM    178  HG2 LYS A  13       0.251  -7.420  -5.829  1.00  0.00           H  
ATOM    179  HG3 LYS A  13       0.162  -8.722  -6.998  1.00  0.00           H  
ATOM    180  HD2 LYS A  13       2.256  -9.689  -6.202  1.00  0.00           H  
ATOM    181  HD3 LYS A  13       2.589  -8.289  -5.201  1.00  0.00           H  
ATOM    182  HE2 LYS A  13       0.200  -8.916  -4.131  1.00  0.00           H  
ATOM    183  HE3 LYS A  13       0.587 -10.505  -4.761  1.00  0.00           H  
ATOM    184  HZ1 LYS A  13       2.902  -9.820  -3.568  1.00  0.00           H  
ATOM    185  HZ2 LYS A  13       1.842  -9.074  -2.581  1.00  0.00           H  
ATOM    186  N   ILE A  14       2.328  -4.162  -8.264  1.00  0.00           N  
ATOM    187  CA  ILE A  14       2.955  -2.890  -7.950  1.00  0.00           C  
ATOM    188  C   ILE A  14       1.936  -1.764  -8.136  1.00  0.00           C  
ATOM    189  O   ILE A  14       1.801  -0.896  -7.275  1.00  0.00           O  
ATOM    190  CB  ILE A  14       4.231  -2.706  -8.774  1.00  0.00           C  
ATOM    191  CG1 ILE A  14       5.133  -1.635  -8.155  1.00  0.00           C  
ATOM    192  CG2 ILE A  14       3.902  -2.401 -10.236  1.00  0.00           C  
ATOM    193  CD1 ILE A  14       4.409  -0.290  -8.072  1.00  0.00           C  
ATOM    194  H   ILE A  14       2.652  -4.599  -9.103  1.00  0.00           H  
ATOM    195  HA  ILE A  14       3.251  -2.921  -6.902  1.00  0.00           H  
ATOM    196  HB  ILE A  14       4.788  -3.644  -8.758  1.00  0.00           H  
ATOM    197 HG12 ILE A  14       5.443  -1.948  -7.157  1.00  0.00           H  
ATOM    198 HG13 ILE A  14       6.039  -1.529  -8.751  1.00  0.00           H  
ATOM    199 HG21 ILE A  14       4.821  -2.174 -10.777  1.00  0.00           H  
ATOM    200 HG22 ILE A  14       3.419  -3.267 -10.689  1.00  0.00           H  
ATOM    201 HG23 ILE A  14       3.230  -1.544 -10.286  1.00  0.00           H  
ATOM    202 HD11 ILE A  14       5.132   0.519  -8.183  1.00  0.00           H  
ATOM    203 HD12 ILE A  14       3.668  -0.227  -8.868  1.00  0.00           H  
ATOM    204 HD13 ILE A  14       3.914  -0.203  -7.105  1.00  0.00           H  
ATOM    205  N   ARG A  15       1.244  -1.815  -9.264  1.00  0.00           N  
ATOM    206  CA  ARG A  15       0.240  -0.811  -9.573  1.00  0.00           C  
ATOM    207  C   ARG A  15      -0.909  -0.881  -8.565  1.00  0.00           C  
ATOM    208  O   ARG A  15      -1.346   0.145  -8.046  1.00  0.00           O  
ATOM    209  CB  ARG A  15      -0.316  -1.003 -10.985  1.00  0.00           C  
ATOM    210  CG  ARG A  15      -1.264   0.137 -11.362  1.00  0.00           C  
ATOM    211  CD  ARG A  15      -1.113   0.509 -12.838  1.00  0.00           C  
ATOM    212  NE  ARG A  15      -2.293   0.043 -13.601  1.00  0.00           N  
ATOM    213  CZ  ARG A  15      -3.428   0.758 -13.750  1.00  0.00           C  
ATOM    214  NH1 ARG A  15      -3.547   1.980 -13.190  1.00  0.00           N  
ATOM    215  NH2 ARG A  15      -4.421   0.243 -14.453  1.00  0.00           N  
ATOM    216  H   ARG A  15       1.359  -2.525  -9.959  1.00  0.00           H  
ATOM    217  HA  ARG A  15       0.768   0.140  -9.502  1.00  0.00           H  
ATOM    218  HB2 ARG A  15       0.505  -1.050 -11.700  1.00  0.00           H  
ATOM    219  HB3 ARG A  15      -0.844  -1.955 -11.045  1.00  0.00           H  
ATOM    220  HG2 ARG A  15      -2.293  -0.159 -11.161  1.00  0.00           H  
ATOM    221  HG3 ARG A  15      -1.054   1.007 -10.741  1.00  0.00           H  
ATOM    222  HD2 ARG A  15      -1.008   1.589 -12.940  1.00  0.00           H  
ATOM    223  HD3 ARG A  15      -0.207   0.060 -13.245  1.00  0.00           H  
ATOM    224  HE  ARG A  15      -2.246  -0.858 -14.032  1.00  0.00           H  
ATOM    225 HH11 ARG A  15      -2.791   2.363 -12.659  1.00  0.00           H  
ATOM    226 HH12 ARG A  15      -4.392   2.504 -13.306  1.00  0.00           H  
ATOM    227 HH21 ARG A  15      -5.292   0.707 -14.610  1.00  0.00           H  
ATOM    228  N   SER A  16      -1.364  -2.100  -8.319  1.00  0.00           N  
ATOM    229  CA  SER A  16      -2.454  -2.318  -7.384  1.00  0.00           C  
ATOM    230  C   SER A  16      -2.055  -1.821  -5.993  1.00  0.00           C  
ATOM    231  O   SER A  16      -2.804  -1.080  -5.357  1.00  0.00           O  
ATOM    232  CB  SER A  16      -2.845  -3.795  -7.328  1.00  0.00           C  
ATOM    233  OG  SER A  16      -3.718  -4.157  -8.395  1.00  0.00           O  
ATOM    234  H   SER A  16      -1.003  -2.929  -8.747  1.00  0.00           H  
ATOM    235  HA  SER A  16      -3.290  -1.735  -7.773  1.00  0.00           H  
ATOM    236  HB2 SER A  16      -1.947  -4.411  -7.370  1.00  0.00           H  
ATOM    237  HB3 SER A  16      -3.332  -4.006  -6.375  1.00  0.00           H  
ATOM    238  HG  SER A  16      -4.359  -3.412  -8.580  1.00  0.00           H  
ATOM    239  N   LEU A  17      -0.878  -2.249  -5.561  1.00  0.00           N  
ATOM    240  CA  LEU A  17      -0.372  -1.857  -4.257  1.00  0.00           C  
ATOM    241  C   LEU A  17      -0.308  -0.330  -4.177  1.00  0.00           C  
ATOM    242  O   LEU A  17      -0.614   0.254  -3.138  1.00  0.00           O  
ATOM    243  CB  LEU A  17       0.966  -2.543  -3.974  1.00  0.00           C  
ATOM    244  CG  LEU A  17       0.900  -4.041  -3.667  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       2.288  -4.679  -3.751  1.00  0.00           C  
ATOM    246  CD2 LEU A  17       0.233  -4.294  -2.313  1.00  0.00           C  
ATOM    247  H   LEU A  17      -0.276  -2.851  -6.085  1.00  0.00           H  
ATOM    248  HA  LEU A  17      -1.081  -2.213  -3.511  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       1.616  -2.397  -4.836  1.00  0.00           H  
ATOM    250  HB3 LEU A  17       1.438  -2.040  -3.130  1.00  0.00           H  
ATOM    251  HG  LEU A  17       0.280  -4.518  -4.426  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       3.043  -3.945  -3.471  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       2.338  -5.530  -3.071  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       2.470  -5.018  -4.771  1.00  0.00           H  
ATOM    255 HD21 LEU A  17      -0.507  -3.517  -2.121  1.00  0.00           H  
ATOM    256 HD22 LEU A  17      -0.257  -5.268  -2.326  1.00  0.00           H  
ATOM    257 HD23 LEU A  17       0.988  -4.278  -1.528  1.00  0.00           H  
ATOM    258  N   GLN A  18       0.090   0.273  -5.288  1.00  0.00           N  
ATOM    259  CA  GLN A  18       0.196   1.720  -5.357  1.00  0.00           C  
ATOM    260  C   GLN A  18      -1.145   2.369  -5.009  1.00  0.00           C  
ATOM    261  O   GLN A  18      -1.238   3.140  -4.056  1.00  0.00           O  
ATOM    262  CB  GLN A  18       0.682   2.170  -6.736  1.00  0.00           C  
ATOM    263  CG  GLN A  18       1.513   3.450  -6.635  1.00  0.00           C  
ATOM    264  CD  GLN A  18       1.270   4.360  -7.841  1.00  0.00           C  
ATOM    265  OE1 GLN A  18       0.739   5.453  -7.729  1.00  0.00           O  
ATOM    266  NE2 GLN A  18       1.686   3.849  -8.996  1.00  0.00           N  
ATOM    267  H   GLN A  18       0.336  -0.209  -6.129  1.00  0.00           H  
ATOM    268  HA  GLN A  18       0.943   1.991  -4.610  1.00  0.00           H  
ATOM    269  HB2 GLN A  18       1.278   1.379  -7.190  1.00  0.00           H  
ATOM    270  HB3 GLN A  18      -0.174   2.339  -7.390  1.00  0.00           H  
ATOM    271  HG2 GLN A  18       1.259   3.981  -5.716  1.00  0.00           H  
ATOM    272  HG3 GLN A  18       2.572   3.196  -6.574  1.00  0.00           H  
ATOM    273 HE21 GLN A  18       2.114   2.945  -9.018  1.00  0.00           H  
ATOM    274 HE22 GLN A  18       1.569   4.369  -9.843  1.00  0.00           H  
ATOM    275  N   GLU A  19      -2.152   2.032  -5.802  1.00  0.00           N  
ATOM    276  CA  GLU A  19      -3.484   2.572  -5.591  1.00  0.00           C  
ATOM    277  C   GLU A  19      -3.903   2.395  -4.130  1.00  0.00           C  
ATOM    278  O   GLU A  19      -4.446   3.315  -3.521  1.00  0.00           O  
ATOM    279  CB  GLU A  19      -4.496   1.919  -6.534  1.00  0.00           C  
ATOM    280  CG  GLU A  19      -4.217   2.302  -7.989  1.00  0.00           C  
ATOM    281  CD  GLU A  19      -5.360   1.854  -8.903  1.00  0.00           C  
ATOM    282  OE1 GLU A  19      -5.240   0.826  -9.586  1.00  0.00           O  
ATOM    283  OE2 GLU A  19      -6.400   2.616  -8.888  1.00  0.00           O  
ATOM    284  H   GLU A  19      -2.068   1.404  -6.576  1.00  0.00           H  
ATOM    285  HA  GLU A  19      -3.407   3.633  -5.828  1.00  0.00           H  
ATOM    286  HB2 GLU A  19      -4.454   0.835  -6.425  1.00  0.00           H  
ATOM    287  HB3 GLU A  19      -5.505   2.226  -6.260  1.00  0.00           H  
ATOM    288  HG2 GLU A  19      -4.087   3.382  -8.065  1.00  0.00           H  
ATOM    289  HG3 GLU A  19      -3.283   1.845  -8.316  1.00  0.00           H  
ATOM    290  HE2 GLU A  19      -7.210   2.083  -8.642  1.00  0.00           H  
ATOM    291  N   GLN A  20      -3.634   1.206  -3.611  1.00  0.00           N  
ATOM    292  CA  GLN A  20      -3.976   0.896  -2.232  1.00  0.00           C  
ATOM    293  C   GLN A  20      -3.224   1.826  -1.278  1.00  0.00           C  
ATOM    294  O   GLN A  20      -3.814   2.377  -0.349  1.00  0.00           O  
ATOM    295  CB  GLN A  20      -3.685  -0.570  -1.911  1.00  0.00           C  
ATOM    296  CG  GLN A  20      -3.670  -0.809  -0.400  1.00  0.00           C  
ATOM    297  CD  GLN A  20      -4.068  -2.248  -0.067  1.00  0.00           C  
ATOM    298  OE1 GLN A  20      -4.915  -2.849  -0.709  1.00  0.00           O  
ATOM    299  NE2 GLN A  20      -3.412  -2.766   0.968  1.00  0.00           N  
ATOM    300  H   GLN A  20      -3.191   0.463  -4.113  1.00  0.00           H  
ATOM    301  HA  GLN A  20      -5.049   1.074  -2.153  1.00  0.00           H  
ATOM    302  HB2 GLN A  20      -4.440  -1.205  -2.376  1.00  0.00           H  
ATOM    303  HB3 GLN A  20      -2.723  -0.856  -2.338  1.00  0.00           H  
ATOM    304  HG2 GLN A  20      -2.674  -0.603  -0.006  1.00  0.00           H  
ATOM    305  HG3 GLN A  20      -4.355  -0.116   0.088  1.00  0.00           H  
ATOM    306 HE21 GLN A  20      -2.729  -2.218   1.451  1.00  0.00           H  
ATOM    307 HE22 GLN A  20      -3.603  -3.702   1.263  1.00  0.00           H  
ATOM    308  N   ASN A  21      -1.933   1.972  -1.538  1.00  0.00           N  
ATOM    309  CA  ASN A  21      -1.095   2.826  -0.713  1.00  0.00           C  
ATOM    310  C   ASN A  21      -1.767   4.190  -0.552  1.00  0.00           C  
ATOM    311  O   ASN A  21      -1.814   4.737   0.549  1.00  0.00           O  
ATOM    312  CB  ASN A  21       0.273   3.045  -1.362  1.00  0.00           C  
ATOM    313  CG  ASN A  21       1.312   2.075  -0.795  1.00  0.00           C  
ATOM    314  OD1 ASN A  21       2.491   2.372  -0.701  1.00  0.00           O  
ATOM    315  ND2 ASN A  21       0.807   0.901  -0.425  1.00  0.00           N  
ATOM    316  H   ASN A  21      -1.462   1.521  -2.295  1.00  0.00           H  
ATOM    317  HA  ASN A  21      -0.992   2.296   0.234  1.00  0.00           H  
ATOM    318  HB2 ASN A  21       0.194   2.911  -2.440  1.00  0.00           H  
ATOM    319  HB3 ASN A  21       0.599   4.072  -1.192  1.00  0.00           H  
ATOM    320 HD21 ASN A  21      -0.170   0.721  -0.529  1.00  0.00           H  
ATOM    321 HD22 ASN A  21       1.407   0.198  -0.042  1.00  0.00           H  
ATOM    322  N   TYR A  22      -2.269   4.702  -1.666  1.00  0.00           N  
ATOM    323  CA  TYR A  22      -2.937   5.994  -1.661  1.00  0.00           C  
ATOM    324  C   TYR A  22      -4.352   5.877  -1.093  1.00  0.00           C  
ATOM    325  O   TYR A  22      -4.918   6.862  -0.620  1.00  0.00           O  
ATOM    326  CB  TYR A  22      -3.023   6.429  -3.126  1.00  0.00           C  
ATOM    327  CG  TYR A  22      -2.015   7.512  -3.514  1.00  0.00           C  
ATOM    328  CD1 TYR A  22      -0.662   7.279  -3.369  1.00  0.00           C  
ATOM    329  CD2 TYR A  22      -2.457   8.722  -4.007  1.00  0.00           C  
ATOM    330  CE1 TYR A  22       0.288   8.298  -3.733  1.00  0.00           C  
ATOM    331  CE2 TYR A  22      -1.508   9.742  -4.371  1.00  0.00           C  
ATOM    332  CZ  TYR A  22      -0.183   9.480  -4.216  1.00  0.00           C  
ATOM    333  OH  TYR A  22       0.714  10.442  -4.561  1.00  0.00           O  
ATOM    334  H   TYR A  22      -2.227   4.252  -2.558  1.00  0.00           H  
ATOM    335  HA  TYR A  22      -2.356   6.670  -1.035  1.00  0.00           H  
ATOM    336  HB2 TYR A  22      -2.867   5.557  -3.763  1.00  0.00           H  
ATOM    337  HB3 TYR A  22      -4.030   6.795  -3.326  1.00  0.00           H  
ATOM    338  HD1 TYR A  22      -0.312   6.323  -2.979  1.00  0.00           H  
ATOM    339  HD2 TYR A  22      -3.526   8.905  -4.121  1.00  0.00           H  
ATOM    340  HE1 TYR A  22       1.358   8.128  -3.624  1.00  0.00           H  
ATOM    341  HE2 TYR A  22      -1.844  10.702  -4.763  1.00  0.00           H  
ATOM    342  HH  TYR A  22       0.489  10.813  -5.463  1.00  0.00           H  
ATOM    343  N   HIS A  23      -4.883   4.665  -1.157  1.00  0.00           N  
ATOM    344  CA  HIS A  23      -6.222   4.407  -0.654  1.00  0.00           C  
ATOM    345  C   HIS A  23      -6.202   4.396   0.876  1.00  0.00           C  
ATOM    346  O   HIS A  23      -7.062   5.000   1.516  1.00  0.00           O  
ATOM    347  CB  HIS A  23      -6.787   3.116  -1.249  1.00  0.00           C  
ATOM    348  CG  HIS A  23      -8.232   2.858  -0.895  1.00  0.00           C  
ATOM    349  ND1 HIS A  23      -9.186   2.515  -1.838  1.00  0.00           N  
ATOM    350  CD2 HIS A  23      -8.875   2.894   0.307  1.00  0.00           C  
ATOM    351  CE1 HIS A  23     -10.346   2.356  -1.220  1.00  0.00           C  
ATOM    352  NE2 HIS A  23     -10.153   2.591   0.109  1.00  0.00           N  
ATOM    353  H   HIS A  23      -4.417   3.869  -1.543  1.00  0.00           H  
ATOM    354  HA  HIS A  23      -6.848   5.233  -0.995  1.00  0.00           H  
ATOM    355  HB2 HIS A  23      -6.691   3.156  -2.335  1.00  0.00           H  
ATOM    356  HB3 HIS A  23      -6.183   2.276  -0.907  1.00  0.00           H  
ATOM    357  HD1 HIS A  23      -9.025   2.407  -2.819  1.00  0.00           H  
ATOM    358  HD2 HIS A  23      -8.418   3.130   1.268  1.00  0.00           H  
ATOM    359  HE1 HIS A  23     -11.292   2.085  -1.691  1.00  0.00           H  
ATOM    360  N   LEU A  24      -5.212   3.702   1.417  1.00  0.00           N  
ATOM    361  CA  LEU A  24      -5.069   3.603   2.860  1.00  0.00           C  
ATOM    362  C   LEU A  24      -4.411   4.879   3.391  1.00  0.00           C  
ATOM    363  O   LEU A  24      -4.646   5.274   4.532  1.00  0.00           O  
ATOM    364  CB  LEU A  24      -4.321   2.323   3.238  1.00  0.00           C  
ATOM    365  CG  LEU A  24      -5.115   1.021   3.112  1.00  0.00           C  
ATOM    366  CD1 LEU A  24      -4.268  -0.078   2.468  1.00  0.00           C  
ATOM    367  CD2 LEU A  24      -5.679   0.589   4.468  1.00  0.00           C  
ATOM    368  H   LEU A  24      -4.517   3.213   0.890  1.00  0.00           H  
ATOM    369  HA  LEU A  24      -6.070   3.529   3.284  1.00  0.00           H  
ATOM    370  HB2 LEU A  24      -3.434   2.245   2.611  1.00  0.00           H  
ATOM    371  HB3 LEU A  24      -3.977   2.417   4.268  1.00  0.00           H  
ATOM    372  HG  LEU A  24      -5.964   1.201   2.453  1.00  0.00           H  
ATOM    373 HD11 LEU A  24      -3.525   0.375   1.811  1.00  0.00           H  
ATOM    374 HD12 LEU A  24      -3.764  -0.651   3.245  1.00  0.00           H  
ATOM    375 HD13 LEU A  24      -4.911  -0.739   1.887  1.00  0.00           H  
ATOM    376 HD21 LEU A  24      -4.980   0.867   5.256  1.00  0.00           H  
ATOM    377 HD22 LEU A  24      -6.635   1.084   4.638  1.00  0.00           H  
ATOM    378 HD23 LEU A  24      -5.823  -0.491   4.473  1.00  0.00           H  
ATOM    379  N   GLU A  25      -3.601   5.488   2.539  1.00  0.00           N  
ATOM    380  CA  GLU A  25      -2.908   6.710   2.907  1.00  0.00           C  
ATOM    381  C   GLU A  25      -3.904   7.863   3.048  1.00  0.00           C  
ATOM    382  O   GLU A  25      -3.836   8.633   4.005  1.00  0.00           O  
ATOM    383  CB  GLU A  25      -1.816   7.050   1.891  1.00  0.00           C  
ATOM    384  CG  GLU A  25      -1.262   8.456   2.131  1.00  0.00           C  
ATOM    385  CD  GLU A  25      -0.204   8.814   1.085  1.00  0.00           C  
ATOM    386  OE1 GLU A  25       0.420   7.916   0.500  1.00  0.00           O  
ATOM    387  OE2 GLU A  25      -0.041  10.078   0.886  1.00  0.00           O  
ATOM    388  H   GLU A  25      -3.415   5.160   1.612  1.00  0.00           H  
ATOM    389  HA  GLU A  25      -2.446   6.501   3.872  1.00  0.00           H  
ATOM    390  HB2 GLU A  25      -1.010   6.320   1.961  1.00  0.00           H  
ATOM    391  HB3 GLU A  25      -2.221   6.982   0.881  1.00  0.00           H  
ATOM    392  HG2 GLU A  25      -2.073   9.181   2.097  1.00  0.00           H  
ATOM    393  HG3 GLU A  25      -0.825   8.512   3.129  1.00  0.00           H  
ATOM    394  HE2 GLU A  25       0.538  10.465   1.603  1.00  0.00           H  
ATOM    395  N   ASN A  26      -4.805   7.946   2.081  1.00  0.00           N  
ATOM    396  CA  ASN A  26      -5.813   8.991   2.085  1.00  0.00           C  
ATOM    397  C   ASN A  26      -6.923   8.621   3.071  1.00  0.00           C  
ATOM    398  O   ASN A  26      -7.538   9.496   3.677  1.00  0.00           O  
ATOM    399  CB  ASN A  26      -6.446   9.153   0.701  1.00  0.00           C  
ATOM    400  CG  ASN A  26      -5.460   9.786  -0.282  1.00  0.00           C  
ATOM    401  OD1 ASN A  26      -4.652  10.632   0.067  1.00  0.00           O  
ATOM    402  ND2 ASN A  26      -5.569   9.332  -1.527  1.00  0.00           N  
ATOM    403  H   ASN A  26      -4.853   7.315   1.306  1.00  0.00           H  
ATOM    404  HA  ASN A  26      -5.284   9.900   2.375  1.00  0.00           H  
ATOM    405  HB2 ASN A  26      -6.764   8.180   0.327  1.00  0.00           H  
ATOM    406  HB3 ASN A  26      -7.340   9.773   0.775  1.00  0.00           H  
ATOM    407 HD21 ASN A  26      -6.253   8.636  -1.747  1.00  0.00           H  
ATOM    408 HD22 ASN A  26      -4.967   9.685  -2.243  1.00  0.00           H  
ATOM    409  N   GLU A  27      -7.144   7.321   3.201  1.00  0.00           N  
ATOM    410  CA  GLU A  27      -8.170   6.823   4.103  1.00  0.00           C  
ATOM    411  C   GLU A  27      -7.758   7.064   5.558  1.00  0.00           C  
ATOM    412  O   GLU A  27      -8.519   7.638   6.334  1.00  0.00           O  
ATOM    413  CB  GLU A  27      -8.449   5.341   3.851  1.00  0.00           C  
ATOM    414  CG  GLU A  27      -9.482   4.801   4.842  1.00  0.00           C  
ATOM    415  CD  GLU A  27     -10.869   4.724   4.201  1.00  0.00           C  
ATOM    416  OE1 GLU A  27     -11.321   5.699   3.581  1.00  0.00           O  
ATOM    417  OE2 GLU A  27     -11.483   3.601   4.364  1.00  0.00           O  
ATOM    418  H   GLU A  27      -6.640   6.615   2.705  1.00  0.00           H  
ATOM    419  HA  GLU A  27      -9.065   7.401   3.872  1.00  0.00           H  
ATOM    420  HB2 GLU A  27      -8.812   5.203   2.832  1.00  0.00           H  
ATOM    421  HB3 GLU A  27      -7.524   4.772   3.939  1.00  0.00           H  
ATOM    422  HG2 GLU A  27      -9.180   3.811   5.184  1.00  0.00           H  
ATOM    423  HG3 GLU A  27      -9.519   5.445   5.721  1.00  0.00           H  
ATOM    424  HE2 GLU A  27     -10.822   2.856   4.429  1.00  0.00           H  
ATOM    425  N   VAL A  28      -6.556   6.612   5.882  1.00  0.00           N  
ATOM    426  CA  VAL A  28      -6.034   6.770   7.229  1.00  0.00           C  
ATOM    427  C   VAL A  28      -5.931   8.261   7.558  1.00  0.00           C  
ATOM    428  O   VAL A  28      -6.417   8.706   8.597  1.00  0.00           O  
ATOM    429  CB  VAL A  28      -4.700   6.033   7.364  1.00  0.00           C  
ATOM    430  CG1 VAL A  28      -3.536   6.920   6.914  1.00  0.00           C  
ATOM    431  CG2 VAL A  28      -4.491   5.538   8.795  1.00  0.00           C  
ATOM    432  H   VAL A  28      -5.943   6.145   5.244  1.00  0.00           H  
ATOM    433  HA  VAL A  28      -6.746   6.309   7.913  1.00  0.00           H  
ATOM    434  HB  VAL A  28      -4.730   5.163   6.709  1.00  0.00           H  
ATOM    435 HG11 VAL A  28      -3.543   7.846   7.488  1.00  0.00           H  
ATOM    436 HG12 VAL A  28      -2.595   6.396   7.080  1.00  0.00           H  
ATOM    437 HG13 VAL A  28      -3.643   7.149   5.854  1.00  0.00           H  
ATOM    438 HG21 VAL A  28      -3.873   4.640   8.782  1.00  0.00           H  
ATOM    439 HG22 VAL A  28      -3.993   6.312   9.379  1.00  0.00           H  
ATOM    440 HG23 VAL A  28      -5.456   5.308   9.246  1.00  0.00           H  
ATOM    441  N   ALA A  29      -5.293   8.991   6.655  1.00  0.00           N  
ATOM    442  CA  ALA A  29      -5.119  10.422   6.837  1.00  0.00           C  
ATOM    443  C   ALA A  29      -6.465  11.053   7.197  1.00  0.00           C  
ATOM    444  O   ALA A  29      -6.588  11.720   8.223  1.00  0.00           O  
ATOM    445  CB  ALA A  29      -4.511  11.027   5.570  1.00  0.00           C  
ATOM    446  H   ALA A  29      -4.900   8.621   5.812  1.00  0.00           H  
ATOM    447  HA  ALA A  29      -4.425  10.569   7.664  1.00  0.00           H  
ATOM    448  HB1 ALA A  29      -3.547  10.561   5.371  1.00  0.00           H  
ATOM    449  HB2 ALA A  29      -5.180  10.853   4.727  1.00  0.00           H  
ATOM    450  HB3 ALA A  29      -4.374  12.100   5.709  1.00  0.00           H  
ATOM    451  N   ARG A  30      -7.442  10.820   6.332  1.00  0.00           N  
ATOM    452  CA  ARG A  30      -8.775  11.358   6.546  1.00  0.00           C  
ATOM    453  C   ARG A  30      -9.389  10.766   7.816  1.00  0.00           C  
ATOM    454  O   ARG A  30     -10.250  11.383   8.440  1.00  0.00           O  
ATOM    455  CB  ARG A  30      -9.689  11.055   5.357  1.00  0.00           C  
ATOM    456  CG  ARG A  30     -10.622  12.233   5.068  1.00  0.00           C  
ATOM    457  CD  ARG A  30     -11.135  12.186   3.627  1.00  0.00           C  
ATOM    458  NE  ARG A  30     -11.940  13.393   3.336  1.00  0.00           N  
ATOM    459  CZ  ARG A  30     -13.149  13.644   3.880  1.00  0.00           C  
ATOM    460  NH1 ARG A  30     -13.705  12.773   4.748  1.00  0.00           N  
ATOM    461  NH2 ARG A  30     -13.781  14.756   3.549  1.00  0.00           N  
ATOM    462  H   ARG A  30      -7.334  10.277   5.499  1.00  0.00           H  
ATOM    463  HA  ARG A  30      -8.629  12.434   6.646  1.00  0.00           H  
ATOM    464  HB2 ARG A  30      -9.085  10.840   4.475  1.00  0.00           H  
ATOM    465  HB3 ARG A  30     -10.278  10.162   5.565  1.00  0.00           H  
ATOM    466  HG2 ARG A  30     -11.464  12.212   5.759  1.00  0.00           H  
ATOM    467  HG3 ARG A  30     -10.093  13.170   5.239  1.00  0.00           H  
ATOM    468  HD2 ARG A  30     -10.295  12.123   2.936  1.00  0.00           H  
ATOM    469  HD3 ARG A  30     -11.738  11.291   3.476  1.00  0.00           H  
ATOM    470  HE  ARG A  30     -11.564  14.064   2.698  1.00  0.00           H  
ATOM    471 HH11 ARG A  30     -13.220  11.934   4.994  1.00  0.00           H  
ATOM    472 HH12 ARG A  30     -14.602  12.967   5.147  1.00  0.00           H  
ATOM    473 HH21 ARG A  30     -14.679  15.016   3.906  1.00  0.00           H  
ATOM    474  N   LEU A  31      -8.921   9.575   8.161  1.00  0.00           N  
ATOM    475  CA  LEU A  31      -9.414   8.892   9.345  1.00  0.00           C  
ATOM    476  C   LEU A  31      -8.878   9.595  10.595  1.00  0.00           C  
ATOM    477  O   LEU A  31      -9.551   9.639  11.623  1.00  0.00           O  
ATOM    478  CB  LEU A  31      -9.073   7.401   9.285  1.00  0.00           C  
ATOM    479  CG  LEU A  31      -9.854   6.496  10.239  1.00  0.00           C  
ATOM    480  CD1 LEU A  31     -11.235   7.080  10.543  1.00  0.00           C  
ATOM    481  CD2 LEU A  31      -9.943   5.070   9.691  1.00  0.00           C  
ATOM    482  H   LEU A  31      -8.220   9.079   7.648  1.00  0.00           H  
ATOM    483  HA  LEU A  31     -10.501   8.974   9.342  1.00  0.00           H  
ATOM    484  HB2 LEU A  31      -9.239   7.052   8.266  1.00  0.00           H  
ATOM    485  HB3 LEU A  31      -8.009   7.284   9.494  1.00  0.00           H  
ATOM    486  HG  LEU A  31      -9.312   6.444  11.182  1.00  0.00           H  
ATOM    487 HD11 LEU A  31     -11.121   8.072  10.982  1.00  0.00           H  
ATOM    488 HD12 LEU A  31     -11.809   7.156   9.620  1.00  0.00           H  
ATOM    489 HD13 LEU A  31     -11.758   6.431  11.245  1.00  0.00           H  
ATOM    490 HD21 LEU A  31      -9.210   4.440  10.194  1.00  0.00           H  
ATOM    491 HD22 LEU A  31     -10.944   4.675   9.869  1.00  0.00           H  
ATOM    492 HD23 LEU A  31      -9.742   5.079   8.620  1.00  0.00           H  
ATOM    493  N   LYS A  32      -7.673  10.129  10.462  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -7.039  10.828  11.567  1.00  0.00           C  
ATOM    495  C   LYS A  32      -7.688  12.204  11.734  1.00  0.00           C  
ATOM    496  O   LYS A  32      -7.877  12.673  12.855  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -5.523  10.884  11.368  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -4.913   9.481  11.402  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -3.900   9.295  10.270  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -2.974   8.110  10.553  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -1.822   8.538  11.377  1.00  0.00           N  
ATOM    502  H   LYS A  32      -7.132  10.089   9.622  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -7.224  10.247  12.471  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -5.295  11.360  10.413  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -5.072  11.500  12.145  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -4.425   9.316  12.363  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -5.703   8.735  11.315  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -4.427   9.133   9.330  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -3.310  10.203  10.153  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -3.526   7.325  11.070  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -2.620   7.686   9.614  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -2.012   8.455  12.369  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -0.994   7.985  11.189  1.00  0.00           H  
ATOM    514  N   LYS A  33      -8.012  12.811  10.602  1.00  0.00           N  
ATOM    515  CA  LYS A  33      -8.636  14.123  10.609  1.00  0.00           C  
ATOM    516  C   LYS A  33     -10.109  13.980  10.996  1.00  0.00           C  
ATOM    517  O   LYS A  33     -10.678  14.870  11.627  1.00  0.00           O  
ATOM    518  CB  LYS A  33      -8.417  14.827   9.268  1.00  0.00           C  
ATOM    519  CG  LYS A  33      -8.911  16.274   9.322  1.00  0.00           C  
ATOM    520  CD  LYS A  33     -10.280  16.411   8.652  1.00  0.00           C  
ATOM    521  CE  LYS A  33     -10.134  16.845   7.191  1.00  0.00           C  
ATOM    522  NZ  LYS A  33     -11.461  16.941   6.545  1.00  0.00           N  
ATOM    523  H   LYS A  33      -7.855  12.423   9.694  1.00  0.00           H  
ATOM    524  HA  LYS A  33      -8.135  14.720  11.371  1.00  0.00           H  
ATOM    525  HB2 LYS A  33      -7.358  14.810   9.012  1.00  0.00           H  
ATOM    526  HB3 LYS A  33      -8.944  14.289   8.480  1.00  0.00           H  
ATOM    527  HG2 LYS A  33      -8.976  16.602  10.359  1.00  0.00           H  
ATOM    528  HG3 LYS A  33      -8.193  16.926   8.826  1.00  0.00           H  
ATOM    529  HD2 LYS A  33     -10.811  15.460   8.701  1.00  0.00           H  
ATOM    530  HD3 LYS A  33     -10.883  17.141   9.193  1.00  0.00           H  
ATOM    531  HE2 LYS A  33      -9.628  17.809   7.140  1.00  0.00           H  
ATOM    532  HE3 LYS A  33      -9.512  16.129   6.653  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33     -11.493  17.678   5.848  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33     -11.717  16.081   6.072  1.00  0.00           H  
ATOM    535  N   LEU A  34     -10.685  12.854  10.601  1.00  0.00           N  
ATOM    536  CA  LEU A  34     -12.082  12.584  10.898  1.00  0.00           C  
ATOM    537  C   LEU A  34     -12.222  12.217  12.377  1.00  0.00           C  
ATOM    538  O   LEU A  34     -13.119  12.709  13.060  1.00  0.00           O  
ATOM    539  CB  LEU A  34     -12.636  11.521   9.946  1.00  0.00           C  
ATOM    540  CG  LEU A  34     -14.151  11.312   9.985  1.00  0.00           C  
ATOM    541  CD1 LEU A  34     -14.860  12.257   9.013  1.00  0.00           C  
ATOM    542  CD2 LEU A  34     -14.509   9.848   9.724  1.00  0.00           C  
ATOM    543  H   LEU A  34     -10.216  12.136  10.088  1.00  0.00           H  
ATOM    544  HA  LEU A  34     -12.639  13.502  10.715  1.00  0.00           H  
ATOM    545  HB2 LEU A  34     -12.352  11.789   8.929  1.00  0.00           H  
ATOM    546  HB3 LEU A  34     -12.152  10.571  10.172  1.00  0.00           H  
ATOM    547  HG  LEU A  34     -14.504  11.556  10.986  1.00  0.00           H  
ATOM    548 HD11 LEU A  34     -14.430  12.144   8.017  1.00  0.00           H  
ATOM    549 HD12 LEU A  34     -15.923  12.015   8.979  1.00  0.00           H  
ATOM    550 HD13 LEU A  34     -14.733  13.286   9.349  1.00  0.00           H  
ATOM    551 HD21 LEU A  34     -13.942   9.208  10.401  1.00  0.00           H  
ATOM    552 HD22 LEU A  34     -15.575   9.699   9.890  1.00  0.00           H  
ATOM    553 HD23 LEU A  34     -14.263   9.592   8.693  1.00  0.00           H  
ATOM    554  N   VAL A  35     -11.321  11.357  12.829  1.00  0.00           N  
ATOM    555  CA  VAL A  35     -11.334  10.919  14.214  1.00  0.00           C  
ATOM    556  C   VAL A  35     -10.961  12.095  15.119  1.00  0.00           C  
ATOM    557  O   VAL A  35     -11.676  12.399  16.074  1.00  0.00           O  
ATOM    558  CB  VAL A  35     -10.409   9.712  14.390  1.00  0.00           C  
ATOM    559  CG1 VAL A  35     -10.868   8.538  13.524  1.00  0.00           C  
ATOM    560  CG2 VAL A  35      -8.957  10.086  14.082  1.00  0.00           C  
ATOM    561  H   VAL A  35     -10.595  10.961  12.267  1.00  0.00           H  
ATOM    562  HA  VAL A  35     -12.350  10.603  14.450  1.00  0.00           H  
ATOM    563  HB  VAL A  35     -10.460   9.400  15.433  1.00  0.00           H  
ATOM    564 HG11 VAL A  35     -11.437   7.837  14.135  1.00  0.00           H  
ATOM    565 HG12 VAL A  35     -11.500   8.908  12.716  1.00  0.00           H  
ATOM    566 HG13 VAL A  35      -9.999   8.033  13.105  1.00  0.00           H  
ATOM    567 HG21 VAL A  35      -8.933  10.807  13.266  1.00  0.00           H  
ATOM    568 HG22 VAL A  35      -8.499  10.525  14.968  1.00  0.00           H  
ATOM    569 HG23 VAL A  35      -8.405   9.190  13.793  1.00  0.00           H  
ATOM    570  N   GLY A  36      -9.843  12.725  14.788  1.00  0.00           N  
ATOM    571  CA  GLY A  36      -9.367  13.860  15.559  1.00  0.00           C  
ATOM    572  C   GLY A  36      -9.621  13.653  17.053  1.00  0.00           C  
ATOM    573  O   GLY A  36      -9.811  14.617  17.794  1.00  0.00           O  
ATOM    574  H   GLY A  36      -9.268  12.471  14.010  1.00  0.00           H  
ATOM    575  HA2 GLY A  36      -8.301  14.003  15.383  1.00  0.00           H  
ATOM    576  HA3 GLY A  36      -9.869  14.768  15.223  1.00  0.00           H  
ATOM    577  N   GLU A  37      -9.614  12.390  17.452  1.00  0.00           N  
ATOM    578  CA  GLU A  37      -9.841  12.044  18.845  1.00  0.00           C  
ATOM    579  C   GLU A  37      -8.759  12.668  19.730  1.00  0.00           C  
ATOM    580  O   GLU A  37      -7.931  13.441  19.252  1.00  0.00           O  
ATOM    581  CB  GLU A  37      -9.894  10.526  19.032  1.00  0.00           C  
ATOM    582  CG  GLU A  37      -8.584   9.873  18.587  1.00  0.00           C  
ATOM    583  CD  GLU A  37      -7.448  10.208  19.556  1.00  0.00           C  
ATOM    584  OE1 GLU A  37      -7.530   9.875  20.747  1.00  0.00           O  
ATOM    585  OE2 GLU A  37      -6.451  10.838  19.030  1.00  0.00           O  
ATOM    586  H   GLU A  37      -9.458  11.611  16.844  1.00  0.00           H  
ATOM    587  HA  GLU A  37     -10.813  12.469  19.095  1.00  0.00           H  
ATOM    588  HB2 GLU A  37     -10.084  10.292  20.079  1.00  0.00           H  
ATOM    589  HB3 GLU A  37     -10.724  10.114  18.457  1.00  0.00           H  
ATOM    590  HG2 GLU A  37      -8.712   8.793  18.533  1.00  0.00           H  
ATOM    591  HG3 GLU A  37      -8.325  10.215  17.585  1.00  0.00           H  
ATOM    592  HE2 GLU A  37      -5.603  10.337  19.201  1.00  0.00           H  
ATOM    593  N   ARG A  38      -8.803  12.309  21.004  1.00  0.00           N  
ATOM    594  CA  ARG A  38      -7.837  12.823  21.960  1.00  0.00           C  
ATOM    595  C   ARG A  38      -8.046  12.174  23.329  1.00  0.00           C  
ATOM    596  O   ARG A  38      -7.116  11.609  23.902  1.00  0.00           O  
ATOM    597  CB  ARG A  38      -7.956  14.343  22.100  1.00  0.00           C  
ATOM    598  CG  ARG A  38      -6.584  15.012  21.998  1.00  0.00           C  
ATOM    599  CD  ARG A  38      -5.977  15.233  23.385  1.00  0.00           C  
ATOM    600  NE  ARG A  38      -6.220  16.624  23.828  1.00  0.00           N  
ATOM    601  CZ  ARG A  38      -5.654  17.181  24.920  1.00  0.00           C  
ATOM    602  NH1 ARG A  38      -4.804  16.468  25.690  1.00  0.00           N  
ATOM    603  NH2 ARG A  38      -5.944  18.432  25.223  1.00  0.00           N  
ATOM    604  H   ARG A  38      -9.479  11.679  21.386  1.00  0.00           H  
ATOM    605  HA  ARG A  38      -6.864  12.557  21.545  1.00  0.00           H  
ATOM    606  HB2 ARG A  38      -8.614  14.732  21.324  1.00  0.00           H  
ATOM    607  HB3 ARG A  38      -8.413  14.587  23.059  1.00  0.00           H  
ATOM    608  HG2 ARG A  38      -5.916  14.392  21.399  1.00  0.00           H  
ATOM    609  HG3 ARG A  38      -6.679  15.967  21.482  1.00  0.00           H  
ATOM    610  HD2 ARG A  38      -6.413  14.533  24.097  1.00  0.00           H  
ATOM    611  HD3 ARG A  38      -4.905  15.034  23.358  1.00  0.00           H  
ATOM    612  HE  ARG A  38      -6.845  17.187  23.285  1.00  0.00           H  
ATOM    613 HH11 ARG A  38      -4.590  15.521  25.453  1.00  0.00           H  
ATOM    614 HH12 ARG A  38      -4.389  16.888  26.496  1.00  0.00           H  
ATOM    615 HH21 ARG A  38      -5.568  18.918  26.012  1.00  0.00           H  
TER     616      ARG A  38                                                      
ATOM    617  N   GLY B   1      21.443  -8.969 -14.446  1.00  0.00           N  
ATOM    618  CA  GLY B   1      20.968  -9.389 -13.139  1.00  0.00           C  
ATOM    619  C   GLY B   1      19.466  -9.679 -13.169  1.00  0.00           C  
ATOM    620  O   GLY B   1      19.038 -10.790 -12.859  1.00  0.00           O  
ATOM    621  H   GLY B   1      21.071  -9.486 -15.217  1.00  0.00           H  
ATOM    622  HA2 GLY B   1      21.508 -10.280 -12.821  1.00  0.00           H  
ATOM    623  HA3 GLY B   1      21.176  -8.611 -12.405  1.00  0.00           H  
ATOM    624  N   ALA B   2      18.706  -8.661 -13.545  1.00  0.00           N  
ATOM    625  CA  ALA B   2      17.260  -8.792 -13.620  1.00  0.00           C  
ATOM    626  C   ALA B   2      16.908 -10.118 -14.297  1.00  0.00           C  
ATOM    627  O   ALA B   2      17.711 -10.667 -15.049  1.00  0.00           O  
ATOM    628  CB  ALA B   2      16.676  -7.586 -14.357  1.00  0.00           C  
ATOM    629  H   ALA B   2      19.062  -7.760 -13.795  1.00  0.00           H  
ATOM    630  HA  ALA B   2      16.876  -8.800 -12.600  1.00  0.00           H  
ATOM    631  HB1 ALA B   2      17.105  -7.528 -15.358  1.00  0.00           H  
ATOM    632  HB2 ALA B   2      15.594  -7.696 -14.432  1.00  0.00           H  
ATOM    633  HB3 ALA B   2      16.911  -6.675 -13.808  1.00  0.00           H  
ATOM    634  N   GLY B   3      15.706 -10.593 -14.007  1.00  0.00           N  
ATOM    635  CA  GLY B   3      15.237 -11.844 -14.579  1.00  0.00           C  
ATOM    636  C   GLY B   3      14.430 -11.594 -15.854  1.00  0.00           C  
ATOM    637  O   GLY B   3      14.182 -12.518 -16.627  1.00  0.00           O  
ATOM    638  H   GLY B   3      15.059 -10.140 -13.394  1.00  0.00           H  
ATOM    639  HA2 GLY B   3      16.088 -12.487 -14.802  1.00  0.00           H  
ATOM    640  HA3 GLY B   3      14.620 -12.371 -13.851  1.00  0.00           H  
ATOM    641  N   SER B   4      14.042 -10.340 -16.036  1.00  0.00           N  
ATOM    642  CA  SER B   4      13.269  -9.958 -17.205  1.00  0.00           C  
ATOM    643  C   SER B   4      13.655  -8.546 -17.649  1.00  0.00           C  
ATOM    644  O   SER B   4      14.337  -8.373 -18.658  1.00  0.00           O  
ATOM    645  CB  SER B   4      11.767 -10.033 -16.920  1.00  0.00           C  
ATOM    646  OG  SER B   4      10.990  -9.841 -18.100  1.00  0.00           O  
ATOM    647  H   SER B   4      14.248  -9.595 -15.403  1.00  0.00           H  
ATOM    648  HA  SER B   4      13.529 -10.685 -17.973  1.00  0.00           H  
ATOM    649  HB2 SER B   4      11.530 -11.003 -16.483  1.00  0.00           H  
ATOM    650  HB3 SER B   4      11.500  -9.276 -16.183  1.00  0.00           H  
ATOM    651  HG  SER B   4      10.851 -10.716 -18.562  1.00  0.00           H  
ATOM    652  N   SER B   5      13.202  -7.571 -16.873  1.00  0.00           N  
ATOM    653  CA  SER B   5      13.491  -6.179 -17.174  1.00  0.00           C  
ATOM    654  C   SER B   5      13.721  -5.401 -15.877  1.00  0.00           C  
ATOM    655  O   SER B   5      14.832  -5.378 -15.351  1.00  0.00           O  
ATOM    656  CB  SER B   5      12.358  -5.543 -17.982  1.00  0.00           C  
ATOM    657  OG  SER B   5      11.079  -5.827 -17.422  1.00  0.00           O  
ATOM    658  H   SER B   5      12.648  -7.720 -16.054  1.00  0.00           H  
ATOM    659  HA  SER B   5      14.400  -6.197 -17.775  1.00  0.00           H  
ATOM    660  HB2 SER B   5      12.505  -4.464 -18.023  1.00  0.00           H  
ATOM    661  HB3 SER B   5      12.395  -5.909 -19.008  1.00  0.00           H  
ATOM    662  HG  SER B   5      10.414  -5.147 -17.729  1.00  0.00           H  
ATOM    663  N   SER B   6      12.652  -4.781 -15.400  1.00  0.00           N  
ATOM    664  CA  SER B   6      12.723  -4.003 -14.175  1.00  0.00           C  
ATOM    665  C   SER B   6      12.253  -4.849 -12.989  1.00  0.00           C  
ATOM    666  O   SER B   6      11.962  -4.317 -11.919  1.00  0.00           O  
ATOM    667  CB  SER B   6      11.883  -2.728 -14.283  1.00  0.00           C  
ATOM    668  OG  SER B   6      12.694  -1.558 -14.340  1.00  0.00           O  
ATOM    669  H   SER B   6      11.751  -4.804 -15.834  1.00  0.00           H  
ATOM    670  HA  SER B   6      13.773  -3.737 -14.062  1.00  0.00           H  
ATOM    671  HB2 SER B   6      11.259  -2.780 -15.174  1.00  0.00           H  
ATOM    672  HB3 SER B   6      11.212  -2.663 -13.426  1.00  0.00           H  
ATOM    673  HG  SER B   6      13.568  -1.768 -14.781  1.00  0.00           H  
ATOM    674  N   LEU B   7      12.192  -6.152 -13.221  1.00  0.00           N  
ATOM    675  CA  LEU B   7      11.764  -7.077 -12.186  1.00  0.00           C  
ATOM    676  C   LEU B   7      12.345  -6.637 -10.841  1.00  0.00           C  
ATOM    677  O   LEU B   7      11.703  -6.788  -9.803  1.00  0.00           O  
ATOM    678  CB  LEU B   7      12.121  -8.514 -12.569  1.00  0.00           C  
ATOM    679  CG  LEU B   7      11.095  -9.584 -12.189  1.00  0.00           C  
ATOM    680  CD1 LEU B   7      10.782 -10.492 -13.381  1.00  0.00           C  
ATOM    681  CD2 LEU B   7      11.561 -10.381 -10.969  1.00  0.00           C  
ATOM    682  H   LEU B   7      12.431  -6.577 -14.094  1.00  0.00           H  
ATOM    683  HA  LEU B   7      10.676  -7.020 -12.127  1.00  0.00           H  
ATOM    684  HB2 LEU B   7      12.275  -8.554 -13.648  1.00  0.00           H  
ATOM    685  HB3 LEU B   7      13.072  -8.769 -12.102  1.00  0.00           H  
ATOM    686  HG  LEU B   7      10.167  -9.085 -11.913  1.00  0.00           H  
ATOM    687 HD11 LEU B   7      10.571 -11.500 -13.025  1.00  0.00           H  
ATOM    688 HD12 LEU B   7       9.915 -10.105 -13.915  1.00  0.00           H  
ATOM    689 HD13 LEU B   7      11.641 -10.517 -14.053  1.00  0.00           H  
ATOM    690 HD21 LEU B   7      11.988 -11.329 -11.296  1.00  0.00           H  
ATOM    691 HD22 LEU B   7      12.315  -9.810 -10.428  1.00  0.00           H  
ATOM    692 HD23 LEU B   7      10.711 -10.572 -10.314  1.00  0.00           H  
ATOM    693  N   GLU B   8      13.556  -6.101 -10.903  1.00  0.00           N  
ATOM    694  CA  GLU B   8      14.231  -5.637  -9.703  1.00  0.00           C  
ATOM    695  C   GLU B   8      13.584  -4.348  -9.193  1.00  0.00           C  
ATOM    696  O   GLU B   8      13.298  -4.221  -8.004  1.00  0.00           O  
ATOM    697  CB  GLU B   8      15.727  -5.437  -9.959  1.00  0.00           C  
ATOM    698  CG  GLU B   8      16.491  -6.752  -9.797  1.00  0.00           C  
ATOM    699  CD  GLU B   8      17.811  -6.530  -9.055  1.00  0.00           C  
ATOM    700  OE1 GLU B   8      17.868  -5.718  -8.120  1.00  0.00           O  
ATOM    701  OE2 GLU B   8      18.802  -7.239  -9.481  1.00  0.00           O  
ATOM    702  H   GLU B   8      14.071  -5.981 -11.751  1.00  0.00           H  
ATOM    703  HA  GLU B   8      14.098  -6.433  -8.970  1.00  0.00           H  
ATOM    704  HB2 GLU B   8      15.878  -5.045 -10.965  1.00  0.00           H  
ATOM    705  HB3 GLU B   8      16.121  -4.694  -9.265  1.00  0.00           H  
ATOM    706  HG2 GLU B   8      15.879  -7.469  -9.250  1.00  0.00           H  
ATOM    707  HG3 GLU B   8      16.690  -7.185 -10.778  1.00  0.00           H  
ATOM    708  HE2 GLU B   8      19.586  -6.650  -9.676  1.00  0.00           H  
ATOM    709  N   ALA B   9      13.372  -3.424 -10.120  1.00  0.00           N  
ATOM    710  CA  ALA B   9      12.764  -2.149  -9.779  1.00  0.00           C  
ATOM    711  C   ALA B   9      11.321  -2.381  -9.330  1.00  0.00           C  
ATOM    712  O   ALA B   9      10.862  -1.776  -8.362  1.00  0.00           O  
ATOM    713  CB  ALA B   9      12.858  -1.203 -10.978  1.00  0.00           C  
ATOM    714  H   ALA B   9      13.607  -3.535 -11.086  1.00  0.00           H  
ATOM    715  HA  ALA B   9      13.329  -1.723  -8.951  1.00  0.00           H  
ATOM    716  HB1 ALA B   9      11.862  -1.044 -11.394  1.00  0.00           H  
ATOM    717  HB2 ALA B   9      13.273  -0.248 -10.655  1.00  0.00           H  
ATOM    718  HB3 ALA B   9      13.502  -1.642 -11.739  1.00  0.00           H  
ATOM    719  N   VAL B  10      10.642  -3.258 -10.056  1.00  0.00           N  
ATOM    720  CA  VAL B  10       9.260  -3.578  -9.744  1.00  0.00           C  
ATOM    721  C   VAL B  10       9.214  -4.462  -8.497  1.00  0.00           C  
ATOM    722  O   VAL B  10       8.234  -4.441  -7.753  1.00  0.00           O  
ATOM    723  CB  VAL B  10       8.586  -4.221 -10.958  1.00  0.00           C  
ATOM    724  CG1 VAL B  10       7.072  -4.003 -10.924  1.00  0.00           C  
ATOM    725  CG2 VAL B  10       9.186  -3.694 -12.263  1.00  0.00           C  
ATOM    726  H   VAL B  10      11.022  -3.746 -10.842  1.00  0.00           H  
ATOM    727  HA  VAL B  10       8.746  -2.641  -9.530  1.00  0.00           H  
ATOM    728  HB  VAL B  10       8.770  -5.294 -10.914  1.00  0.00           H  
ATOM    729 HG11 VAL B  10       6.633  -4.619 -10.139  1.00  0.00           H  
ATOM    730 HG12 VAL B  10       6.860  -2.952 -10.721  1.00  0.00           H  
ATOM    731 HG13 VAL B  10       6.642  -4.280 -11.887  1.00  0.00           H  
ATOM    732 HG21 VAL B  10       9.703  -2.754 -12.071  1.00  0.00           H  
ATOM    733 HG22 VAL B  10       9.892  -4.423 -12.658  1.00  0.00           H  
ATOM    734 HG23 VAL B  10       8.390  -3.529 -12.988  1.00  0.00           H  
ATOM    735  N   ARG B  11      10.285  -5.216  -8.306  1.00  0.00           N  
ATOM    736  CA  ARG B  11      10.380  -6.107  -7.160  1.00  0.00           C  
ATOM    737  C   ARG B  11      10.564  -5.298  -5.874  1.00  0.00           C  
ATOM    738  O   ARG B  11      10.047  -5.671  -4.823  1.00  0.00           O  
ATOM    739  CB  ARG B  11      11.548  -7.081  -7.314  1.00  0.00           C  
ATOM    740  CG  ARG B  11      11.963  -7.658  -5.959  1.00  0.00           C  
ATOM    741  CD  ARG B  11      13.031  -8.740  -6.128  1.00  0.00           C  
ATOM    742  NE  ARG B  11      12.591  -9.992  -5.473  1.00  0.00           N  
ATOM    743  CZ  ARG B  11      11.820 -10.928  -6.067  1.00  0.00           C  
ATOM    744  NH1 ARG B  11      11.396 -10.760  -7.338  1.00  0.00           N  
ATOM    745  NH2 ARG B  11      11.486 -12.009  -5.388  1.00  0.00           N  
ATOM    746  H   ARG B  11      11.078  -5.227  -8.914  1.00  0.00           H  
ATOM    747  HA  ARG B  11       9.434  -6.649  -7.150  1.00  0.00           H  
ATOM    748  HB2 ARG B  11      11.265  -7.890  -7.988  1.00  0.00           H  
ATOM    749  HB3 ARG B  11      12.396  -6.568  -7.770  1.00  0.00           H  
ATOM    750  HG2 ARG B  11      12.346  -6.861  -5.321  1.00  0.00           H  
ATOM    751  HG3 ARG B  11      11.092  -8.078  -5.456  1.00  0.00           H  
ATOM    752  HD2 ARG B  11      13.215  -8.920  -7.188  1.00  0.00           H  
ATOM    753  HD3 ARG B  11      13.973  -8.405  -5.694  1.00  0.00           H  
ATOM    754  HE  ARG B  11      12.884 -10.156  -4.531  1.00  0.00           H  
ATOM    755 HH11 ARG B  11      11.653  -9.937  -7.846  1.00  0.00           H  
ATOM    756 HH12 ARG B  11      10.825 -11.456  -7.772  1.00  0.00           H  
ATOM    757 HH21 ARG B  11      10.919 -12.747  -5.754  1.00  0.00           H  
ATOM    758  N   ARG B  12      11.303  -4.206  -6.001  1.00  0.00           N  
ATOM    759  CA  ARG B  12      11.562  -3.342  -4.861  1.00  0.00           C  
ATOM    760  C   ARG B  12      10.361  -2.433  -4.600  1.00  0.00           C  
ATOM    761  O   ARG B  12      10.082  -2.078  -3.455  1.00  0.00           O  
ATOM    762  CB  ARG B  12      12.804  -2.478  -5.097  1.00  0.00           C  
ATOM    763  CG  ARG B  12      13.139  -1.651  -3.854  1.00  0.00           C  
ATOM    764  CD  ARG B  12      13.945  -0.405  -4.226  1.00  0.00           C  
ATOM    765  NE  ARG B  12      15.102  -0.257  -3.315  1.00  0.00           N  
ATOM    766  CZ  ARG B  12      16.107   0.623  -3.503  1.00  0.00           C  
ATOM    767  NH1 ARG B  12      16.105   1.446  -4.574  1.00  0.00           N  
ATOM    768  NH2 ARG B  12      17.091   0.669  -2.625  1.00  0.00           N  
ATOM    769  H   ARG B  12      11.720  -3.908  -6.859  1.00  0.00           H  
ATOM    770  HA  ARG B  12      11.729  -4.023  -4.027  1.00  0.00           H  
ATOM    771  HB2 ARG B  12      13.651  -3.114  -5.353  1.00  0.00           H  
ATOM    772  HB3 ARG B  12      12.635  -1.815  -5.945  1.00  0.00           H  
ATOM    773  HG2 ARG B  12      12.219  -1.356  -3.350  1.00  0.00           H  
ATOM    774  HG3 ARG B  12      13.708  -2.259  -3.151  1.00  0.00           H  
ATOM    775  HD2 ARG B  12      14.291  -0.479  -5.257  1.00  0.00           H  
ATOM    776  HD3 ARG B  12      13.311   0.480  -4.166  1.00  0.00           H  
ATOM    777  HE  ARG B  12      15.141  -0.849  -2.509  1.00  0.00           H  
ATOM    778 HH11 ARG B  12      15.356   1.406  -5.235  1.00  0.00           H  
ATOM    779 HH12 ARG B  12      16.853   2.096  -4.705  1.00  0.00           H  
ATOM    780 HH21 ARG B  12      17.871   1.291  -2.691  1.00  0.00           H  
ATOM    781  N   LYS B  13       9.679  -2.080  -5.680  1.00  0.00           N  
ATOM    782  CA  LYS B  13       8.512  -1.220  -5.582  1.00  0.00           C  
ATOM    783  C   LYS B  13       7.324  -2.035  -5.068  1.00  0.00           C  
ATOM    784  O   LYS B  13       6.522  -1.539  -4.279  1.00  0.00           O  
ATOM    785  CB  LYS B  13       8.247  -0.523  -6.918  1.00  0.00           C  
ATOM    786  CG  LYS B  13       7.841   0.937  -6.703  1.00  0.00           C  
ATOM    787  CD  LYS B  13       8.338   1.819  -7.849  1.00  0.00           C  
ATOM    788  CE  LYS B  13       7.640   3.181  -7.836  1.00  0.00           C  
ATOM    789  NZ  LYS B  13       7.280   3.593  -9.211  1.00  0.00           N  
ATOM    790  H   LYS B  13       9.911  -2.373  -6.608  1.00  0.00           H  
ATOM    791  HA  LYS B  13       8.740  -0.444  -4.852  1.00  0.00           H  
ATOM    792  HB2 LYS B  13       9.141  -0.567  -7.539  1.00  0.00           H  
ATOM    793  HB3 LYS B  13       7.458  -1.047  -7.456  1.00  0.00           H  
ATOM    794  HG2 LYS B  13       6.756   1.009  -6.628  1.00  0.00           H  
ATOM    795  HG3 LYS B  13       8.250   1.297  -5.759  1.00  0.00           H  
ATOM    796  HD2 LYS B  13       9.416   1.958  -7.766  1.00  0.00           H  
ATOM    797  HD3 LYS B  13       8.154   1.322  -8.801  1.00  0.00           H  
ATOM    798  HE2 LYS B  13       6.744   3.131  -7.219  1.00  0.00           H  
ATOM    799  HE3 LYS B  13       8.295   3.927  -7.386  1.00  0.00           H  
ATOM    800  HZ1 LYS B  13       6.797   2.857  -9.714  1.00  0.00           H  
ATOM    801  HZ2 LYS B  13       6.671   4.402  -9.218  1.00  0.00           H  
ATOM    802  N   ILE B  14       7.249  -3.272  -5.535  1.00  0.00           N  
ATOM    803  CA  ILE B  14       6.173  -4.161  -5.133  1.00  0.00           C  
ATOM    804  C   ILE B  14       6.349  -4.535  -3.659  1.00  0.00           C  
ATOM    805  O   ILE B  14       5.435  -4.357  -2.856  1.00  0.00           O  
ATOM    806  CB  ILE B  14       6.097  -5.370  -6.068  1.00  0.00           C  
ATOM    807  CG1 ILE B  14       4.711  -6.016  -6.017  1.00  0.00           C  
ATOM    808  CG2 ILE B  14       7.209  -6.373  -5.759  1.00  0.00           C  
ATOM    809  CD1 ILE B  14       4.537  -6.839  -4.738  1.00  0.00           C  
ATOM    810  H   ILE B  14       7.906  -3.669  -6.177  1.00  0.00           H  
ATOM    811  HA  ILE B  14       5.238  -3.612  -5.240  1.00  0.00           H  
ATOM    812  HB  ILE B  14       6.252  -5.021  -7.088  1.00  0.00           H  
ATOM    813 HG12 ILE B  14       3.944  -5.245  -6.064  1.00  0.00           H  
ATOM    814 HG13 ILE B  14       4.573  -6.657  -6.888  1.00  0.00           H  
ATOM    815 HG21 ILE B  14       7.075  -6.766  -4.751  1.00  0.00           H  
ATOM    816 HG22 ILE B  14       7.169  -7.193  -6.477  1.00  0.00           H  
ATOM    817 HG23 ILE B  14       8.177  -5.876  -5.830  1.00  0.00           H  
ATOM    818 HD11 ILE B  14       5.289  -6.540  -4.008  1.00  0.00           H  
ATOM    819 HD12 ILE B  14       3.543  -6.666  -4.328  1.00  0.00           H  
ATOM    820 HD13 ILE B  14       4.655  -7.898  -4.969  1.00  0.00           H  
ATOM    821  N   ARG B  15       7.532  -5.045  -3.349  1.00  0.00           N  
ATOM    822  CA  ARG B  15       7.841  -5.446  -1.987  1.00  0.00           C  
ATOM    823  C   ARG B  15       7.720  -4.248  -1.042  1.00  0.00           C  
ATOM    824  O   ARG B  15       7.185  -4.372   0.058  1.00  0.00           O  
ATOM    825  CB  ARG B  15       9.254  -6.023  -1.888  1.00  0.00           C  
ATOM    826  CG  ARG B  15      10.303  -4.909  -1.884  1.00  0.00           C  
ATOM    827  CD  ARG B  15      11.717  -5.488  -1.802  1.00  0.00           C  
ATOM    828  NE  ARG B  15      12.566  -4.631  -0.945  1.00  0.00           N  
ATOM    829  CZ  ARG B  15      13.737  -5.026  -0.401  1.00  0.00           C  
ATOM    830  NH1 ARG B  15      14.207  -6.273  -0.620  1.00  0.00           N  
ATOM    831  NH2 ARG B  15      14.414  -4.177   0.349  1.00  0.00           N  
ATOM    832  H   ARG B  15       8.270  -5.187  -4.009  1.00  0.00           H  
ATOM    833  HA  ARG B  15       7.102  -6.210  -1.747  1.00  0.00           H  
ATOM    834  HB2 ARG B  15       9.346  -6.619  -0.980  1.00  0.00           H  
ATOM    835  HB3 ARG B  15       9.436  -6.693  -2.729  1.00  0.00           H  
ATOM    836  HG2 ARG B  15      10.203  -4.307  -2.787  1.00  0.00           H  
ATOM    837  HG3 ARG B  15      10.128  -4.245  -1.037  1.00  0.00           H  
ATOM    838  HD2 ARG B  15      11.682  -6.499  -1.397  1.00  0.00           H  
ATOM    839  HD3 ARG B  15      12.148  -5.559  -2.801  1.00  0.00           H  
ATOM    840  HE  ARG B  15      12.254  -3.699  -0.757  1.00  0.00           H  
ATOM    841 HH11 ARG B  15      13.688  -6.910  -1.190  1.00  0.00           H  
ATOM    842 HH12 ARG B  15      15.075  -6.558  -0.214  1.00  0.00           H  
ATOM    843 HH21 ARG B  15      15.286  -4.391   0.789  1.00  0.00           H  
ATOM    844  N   SER B  16       8.228  -3.115  -1.506  1.00  0.00           N  
ATOM    845  CA  SER B  16       8.183  -1.896  -0.716  1.00  0.00           C  
ATOM    846  C   SER B  16       6.730  -1.493  -0.458  1.00  0.00           C  
ATOM    847  O   SER B  16       6.322  -1.334   0.691  1.00  0.00           O  
ATOM    848  CB  SER B  16       8.934  -0.760  -1.414  1.00  0.00           C  
ATOM    849  OG  SER B  16      10.347  -0.914  -1.315  1.00  0.00           O  
ATOM    850  H   SER B  16       8.662  -3.022  -2.402  1.00  0.00           H  
ATOM    851  HA  SER B  16       8.685  -2.141   0.220  1.00  0.00           H  
ATOM    852  HB2 SER B  16       8.646  -0.728  -2.465  1.00  0.00           H  
ATOM    853  HB3 SER B  16       8.640   0.193  -0.973  1.00  0.00           H  
ATOM    854  HG  SER B  16      10.758  -0.076  -0.953  1.00  0.00           H  
ATOM    855  N   LEU B  17       5.991  -1.337  -1.545  1.00  0.00           N  
ATOM    856  CA  LEU B  17       4.592  -0.955  -1.450  1.00  0.00           C  
ATOM    857  C   LEU B  17       3.848  -1.969  -0.578  1.00  0.00           C  
ATOM    858  O   LEU B  17       2.982  -1.597   0.211  1.00  0.00           O  
ATOM    859  CB  LEU B  17       3.987  -0.784  -2.845  1.00  0.00           C  
ATOM    860  CG  LEU B  17       4.349   0.508  -3.580  1.00  0.00           C  
ATOM    861  CD1 LEU B  17       3.196   1.512  -3.526  1.00  0.00           C  
ATOM    862  CD2 LEU B  17       5.651   1.101  -3.036  1.00  0.00           C  
ATOM    863  H   LEU B  17       6.330  -1.468  -2.477  1.00  0.00           H  
ATOM    864  HA  LEU B  17       4.551   0.017  -0.961  1.00  0.00           H  
ATOM    865  HB2 LEU B  17       4.299  -1.628  -3.461  1.00  0.00           H  
ATOM    866  HB3 LEU B  17       2.902  -0.837  -2.759  1.00  0.00           H  
ATOM    867  HG  LEU B  17       4.519   0.269  -4.630  1.00  0.00           H  
ATOM    868 HD11 LEU B  17       2.280   0.997  -3.234  1.00  0.00           H  
ATOM    869 HD12 LEU B  17       3.424   2.289  -2.797  1.00  0.00           H  
ATOM    870 HD13 LEU B  17       3.061   1.963  -4.509  1.00  0.00           H  
ATOM    871 HD21 LEU B  17       5.507   1.402  -1.997  1.00  0.00           H  
ATOM    872 HD22 LEU B  17       6.442   0.354  -3.091  1.00  0.00           H  
ATOM    873 HD23 LEU B  17       5.930   1.971  -3.631  1.00  0.00           H  
ATOM    874  N   GLN B  18       4.214  -3.231  -0.751  1.00  0.00           N  
ATOM    875  CA  GLN B  18       3.593  -4.301   0.011  1.00  0.00           C  
ATOM    876  C   GLN B  18       3.707  -4.021   1.511  1.00  0.00           C  
ATOM    877  O   GLN B  18       2.720  -4.111   2.239  1.00  0.00           O  
ATOM    878  CB  GLN B  18       4.211  -5.656  -0.343  1.00  0.00           C  
ATOM    879  CG  GLN B  18       3.508  -6.790   0.405  1.00  0.00           C  
ATOM    880  CD  GLN B  18       4.524  -7.754   1.020  1.00  0.00           C  
ATOM    881  OE1 GLN B  18       4.688  -7.837   2.227  1.00  0.00           O  
ATOM    882  NE2 GLN B  18       5.196  -8.475   0.128  1.00  0.00           N  
ATOM    883  H   GLN B  18       4.920  -3.525  -1.396  1.00  0.00           H  
ATOM    884  HA  GLN B  18       2.545  -4.299  -0.288  1.00  0.00           H  
ATOM    885  HB2 GLN B  18       4.138  -5.823  -1.418  1.00  0.00           H  
ATOM    886  HB3 GLN B  18       5.271  -5.652  -0.091  1.00  0.00           H  
ATOM    887  HG2 GLN B  18       2.873  -6.376   1.188  1.00  0.00           H  
ATOM    888  HG3 GLN B  18       2.856  -7.333  -0.280  1.00  0.00           H  
ATOM    889 HE21 GLN B  18       5.014  -8.358  -0.849  1.00  0.00           H  
ATOM    890 HE22 GLN B  18       5.884  -9.134   0.432  1.00  0.00           H  
ATOM    891  N   GLU B  19       4.919  -3.687   1.928  1.00  0.00           N  
ATOM    892  CA  GLU B  19       5.175  -3.393   3.327  1.00  0.00           C  
ATOM    893  C   GLU B  19       4.304  -2.223   3.791  1.00  0.00           C  
ATOM    894  O   GLU B  19       3.736  -2.262   4.881  1.00  0.00           O  
ATOM    895  CB  GLU B  19       6.658  -3.101   3.564  1.00  0.00           C  
ATOM    896  CG  GLU B  19       7.492  -4.378   3.453  1.00  0.00           C  
ATOM    897  CD  GLU B  19       8.966  -4.098   3.754  1.00  0.00           C  
ATOM    898  OE1 GLU B  19       9.607  -3.315   3.037  1.00  0.00           O  
ATOM    899  OE2 GLU B  19       9.443  -4.726   4.775  1.00  0.00           O  
ATOM    900  H   GLU B  19       5.717  -3.616   1.328  1.00  0.00           H  
ATOM    901  HA  GLU B  19       4.898  -4.297   3.868  1.00  0.00           H  
ATOM    902  HB2 GLU B  19       7.008  -2.369   2.837  1.00  0.00           H  
ATOM    903  HB3 GLU B  19       6.792  -2.660   4.551  1.00  0.00           H  
ATOM    904  HG2 GLU B  19       7.112  -5.127   4.147  1.00  0.00           H  
ATOM    905  HG3 GLU B  19       7.395  -4.795   2.450  1.00  0.00           H  
ATOM    906  HE2 GLU B  19       9.192  -4.249   5.616  1.00  0.00           H  
ATOM    907  N   GLN B  20       4.229  -1.209   2.941  1.00  0.00           N  
ATOM    908  CA  GLN B  20       3.437  -0.031   3.250  1.00  0.00           C  
ATOM    909  C   GLN B  20       1.948  -0.380   3.266  1.00  0.00           C  
ATOM    910  O   GLN B  20       1.179   0.197   4.033  1.00  0.00           O  
ATOM    911  CB  GLN B  20       3.725   1.098   2.259  1.00  0.00           C  
ATOM    912  CG  GLN B  20       2.564   2.093   2.209  1.00  0.00           C  
ATOM    913  CD  GLN B  20       3.006   3.421   1.589  1.00  0.00           C  
ATOM    914  OE1 GLN B  20       4.166   3.796   1.623  1.00  0.00           O  
ATOM    915  NE2 GLN B  20       2.018   4.109   1.023  1.00  0.00           N  
ATOM    916  H   GLN B  20       4.694  -1.186   2.057  1.00  0.00           H  
ATOM    917  HA  GLN B  20       3.756   0.278   4.246  1.00  0.00           H  
ATOM    918  HB2 GLN B  20       4.640   1.615   2.547  1.00  0.00           H  
ATOM    919  HB3 GLN B  20       3.895   0.681   1.265  1.00  0.00           H  
ATOM    920  HG2 GLN B  20       1.744   1.671   1.627  1.00  0.00           H  
ATOM    921  HG3 GLN B  20       2.185   2.266   3.215  1.00  0.00           H  
ATOM    922 HE21 GLN B  20       1.087   3.744   1.029  1.00  0.00           H  
ATOM    923 HE22 GLN B  20       2.207   4.990   0.590  1.00  0.00           H  
ATOM    924  N   ASN B  21       1.585  -1.324   2.409  1.00  0.00           N  
ATOM    925  CA  ASN B  21       0.201  -1.758   2.315  1.00  0.00           C  
ATOM    926  C   ASN B  21      -0.240  -2.338   3.661  1.00  0.00           C  
ATOM    927  O   ASN B  21      -1.312  -2.006   4.163  1.00  0.00           O  
ATOM    928  CB  ASN B  21       0.036  -2.845   1.253  1.00  0.00           C  
ATOM    929  CG  ASN B  21      -0.329  -2.237  -0.104  1.00  0.00           C  
ATOM    930  OD1 ASN B  21      -1.456  -2.312  -0.563  1.00  0.00           O  
ATOM    931  ND2 ASN B  21       0.686  -1.632  -0.715  1.00  0.00           N  
ATOM    932  H   ASN B  21       2.216  -1.788   1.788  1.00  0.00           H  
ATOM    933  HA  ASN B  21      -0.360  -0.863   2.043  1.00  0.00           H  
ATOM    934  HB2 ASN B  21       0.961  -3.414   1.163  1.00  0.00           H  
ATOM    935  HB3 ASN B  21      -0.741  -3.546   1.562  1.00  0.00           H  
ATOM    936 HD21 ASN B  21       1.587  -1.605  -0.282  1.00  0.00           H  
ATOM    937 HD22 ASN B  21       0.547  -1.203  -1.607  1.00  0.00           H  
ATOM    938  N   TYR B  22       0.611  -3.196   4.205  1.00  0.00           N  
ATOM    939  CA  TYR B  22       0.324  -3.826   5.482  1.00  0.00           C  
ATOM    940  C   TYR B  22       0.559  -2.853   6.639  1.00  0.00           C  
ATOM    941  O   TYR B  22      -0.014  -3.015   7.715  1.00  0.00           O  
ATOM    942  CB  TYR B  22       1.304  -4.995   5.605  1.00  0.00           C  
ATOM    943  CG  TYR B  22       0.679  -6.273   6.168  1.00  0.00           C  
ATOM    944  CD1 TYR B  22      -0.381  -6.868   5.515  1.00  0.00           C  
ATOM    945  CD2 TYR B  22       1.178  -6.832   7.327  1.00  0.00           C  
ATOM    946  CE1 TYR B  22      -0.968  -8.072   6.045  1.00  0.00           C  
ATOM    947  CE2 TYR B  22       0.591  -8.036   7.856  1.00  0.00           C  
ATOM    948  CZ  TYR B  22      -0.453  -8.597   7.189  1.00  0.00           C  
ATOM    949  OH  TYR B  22      -1.008  -9.734   7.688  1.00  0.00           O  
ATOM    950  H   TYR B  22       1.482  -3.460   3.789  1.00  0.00           H  
ATOM    951  HA  TYR B  22      -0.723  -4.129   5.479  1.00  0.00           H  
ATOM    952  HB2 TYR B  22       1.724  -5.209   4.623  1.00  0.00           H  
ATOM    953  HB3 TYR B  22       2.132  -4.694   6.248  1.00  0.00           H  
ATOM    954  HD1 TYR B  22      -0.774  -6.427   4.600  1.00  0.00           H  
ATOM    955  HD2 TYR B  22       2.016  -6.362   7.843  1.00  0.00           H  
ATOM    956  HE1 TYR B  22      -1.806  -8.552   5.539  1.00  0.00           H  
ATOM    957  HE2 TYR B  22       0.974  -8.488   8.771  1.00  0.00           H  
ATOM    958  HH  TYR B  22      -1.942  -9.551   7.996  1.00  0.00           H  
ATOM    959  N   HIS B  23       1.403  -1.866   6.378  1.00  0.00           N  
ATOM    960  CA  HIS B  23       1.721  -0.868   7.384  1.00  0.00           C  
ATOM    961  C   HIS B  23       0.565   0.128   7.504  1.00  0.00           C  
ATOM    962  O   HIS B  23       0.198   0.529   8.607  1.00  0.00           O  
ATOM    963  CB  HIS B  23       3.057  -0.190   7.074  1.00  0.00           C  
ATOM    964  CG  HIS B  23       4.148  -0.496   8.072  1.00  0.00           C  
ATOM    965  ND1 HIS B  23       5.478  -0.193   7.846  1.00  0.00           N  
ATOM    966  CD2 HIS B  23       4.090  -1.079   9.305  1.00  0.00           C  
ATOM    967  CE1 HIS B  23       6.181  -0.582   8.900  1.00  0.00           C  
ATOM    968  NE2 HIS B  23       5.319  -1.132   9.802  1.00  0.00           N  
ATOM    969  H   HIS B  23       1.864  -1.743   5.499  1.00  0.00           H  
ATOM    970  HA  HIS B  23       1.829  -1.400   8.330  1.00  0.00           H  
ATOM    971  HB2 HIS B  23       3.389  -0.500   6.083  1.00  0.00           H  
ATOM    972  HB3 HIS B  23       2.905   0.889   7.036  1.00  0.00           H  
ATOM    973  HD1 HIS B  23       5.847   0.245   7.026  1.00  0.00           H  
ATOM    974  HD2 HIS B  23       3.187  -1.442   9.796  1.00  0.00           H  
ATOM    975  HE1 HIS B  23       7.259  -0.480   9.023  1.00  0.00           H  
ATOM    976  N   LEU B  24       0.023   0.496   6.352  1.00  0.00           N  
ATOM    977  CA  LEU B  24      -1.084   1.435   6.313  1.00  0.00           C  
ATOM    978  C   LEU B  24      -2.389   0.694   6.612  1.00  0.00           C  
ATOM    979  O   LEU B  24      -3.345   1.288   7.108  1.00  0.00           O  
ATOM    980  CB  LEU B  24      -1.099   2.193   4.983  1.00  0.00           C  
ATOM    981  CG  LEU B  24      -0.228   3.449   4.918  1.00  0.00           C  
ATOM    982  CD1 LEU B  24       1.224   3.130   5.279  1.00  0.00           C  
ATOM    983  CD2 LEU B  24      -0.343   4.125   3.549  1.00  0.00           C  
ATOM    984  H   LEU B  24       0.327   0.164   5.459  1.00  0.00           H  
ATOM    985  HA  LEU B  24      -0.917   2.171   7.100  1.00  0.00           H  
ATOM    986  HB2 LEU B  24      -0.777   1.510   4.196  1.00  0.00           H  
ATOM    987  HB3 LEU B  24      -2.127   2.475   4.759  1.00  0.00           H  
ATOM    988  HG  LEU B  24      -0.596   4.159   5.659  1.00  0.00           H  
ATOM    989 HD11 LEU B  24       1.391   2.056   5.194  1.00  0.00           H  
ATOM    990 HD12 LEU B  24       1.892   3.657   4.598  1.00  0.00           H  
ATOM    991 HD13 LEU B  24       1.423   3.449   6.302  1.00  0.00           H  
ATOM    992 HD21 LEU B  24      -1.052   4.949   3.609  1.00  0.00           H  
ATOM    993 HD22 LEU B  24       0.634   4.506   3.249  1.00  0.00           H  
ATOM    994 HD23 LEU B  24      -0.691   3.398   2.814  1.00  0.00           H  
ATOM    995  N   GLU B  25      -2.386  -0.593   6.299  1.00  0.00           N  
ATOM    996  CA  GLU B  25      -3.557  -1.422   6.528  1.00  0.00           C  
ATOM    997  C   GLU B  25      -3.713  -1.718   8.021  1.00  0.00           C  
ATOM    998  O   GLU B  25      -4.824  -1.693   8.549  1.00  0.00           O  
ATOM    999  CB  GLU B  25      -3.479  -2.717   5.718  1.00  0.00           C  
ATOM   1000  CG  GLU B  25      -4.618  -3.667   6.092  1.00  0.00           C  
ATOM   1001  CD  GLU B  25      -4.501  -4.991   5.332  1.00  0.00           C  
ATOM   1002  OE1 GLU B  25      -3.675  -5.842   5.693  1.00  0.00           O  
ATOM   1003  OE2 GLU B  25      -5.306  -5.119   4.333  1.00  0.00           O  
ATOM   1004  H   GLU B  25      -1.604  -1.068   5.896  1.00  0.00           H  
ATOM   1005  HA  GLU B  25      -4.403  -0.831   6.177  1.00  0.00           H  
ATOM   1006  HB2 GLU B  25      -3.528  -2.487   4.653  1.00  0.00           H  
ATOM   1007  HB3 GLU B  25      -2.521  -3.205   5.895  1.00  0.00           H  
ATOM   1008  HG2 GLU B  25      -4.599  -3.858   7.165  1.00  0.00           H  
ATOM   1009  HG3 GLU B  25      -5.576  -3.199   5.868  1.00  0.00           H  
ATOM   1010  HE2 GLU B  25      -6.196  -4.723   4.559  1.00  0.00           H  
ATOM   1011  N   ASN B  26      -2.585  -1.992   8.659  1.00  0.00           N  
ATOM   1012  CA  ASN B  26      -2.584  -2.293  10.080  1.00  0.00           C  
ATOM   1013  C   ASN B  26      -2.682  -0.988  10.873  1.00  0.00           C  
ATOM   1014  O   ASN B  26      -3.291  -0.951  11.942  1.00  0.00           O  
ATOM   1015  CB  ASN B  26      -1.291  -3.000  10.493  1.00  0.00           C  
ATOM   1016  CG  ASN B  26      -1.298  -4.462  10.042  1.00  0.00           C  
ATOM   1017  OD1 ASN B  26      -2.287  -5.166  10.149  1.00  0.00           O  
ATOM   1018  ND2 ASN B  26      -0.140  -4.877   9.533  1.00  0.00           N  
ATOM   1019  H   ASN B  26      -1.686  -2.010   8.222  1.00  0.00           H  
ATOM   1020  HA  ASN B  26      -3.444  -2.942  10.237  1.00  0.00           H  
ATOM   1021  HB2 ASN B  26      -0.435  -2.485  10.054  1.00  0.00           H  
ATOM   1022  HB3 ASN B  26      -1.172  -2.950  11.574  1.00  0.00           H  
ATOM   1023 HD21 ASN B  26       0.634  -4.247   9.473  1.00  0.00           H  
ATOM   1024 HD22 ASN B  26      -0.045  -5.818   9.210  1.00  0.00           H  
ATOM   1025  N   GLU B  27      -2.073   0.051  10.320  1.00  0.00           N  
ATOM   1026  CA  GLU B  27      -2.085   1.354  10.962  1.00  0.00           C  
ATOM   1027  C   GLU B  27      -3.500   1.935  10.957  1.00  0.00           C  
ATOM   1028  O   GLU B  27      -3.962   2.463  11.968  1.00  0.00           O  
ATOM   1029  CB  GLU B  27      -1.098   2.308  10.286  1.00  0.00           C  
ATOM   1030  CG  GLU B  27      -1.156   3.697  10.922  1.00  0.00           C  
ATOM   1031  CD  GLU B  27      -0.196   3.798  12.110  1.00  0.00           C  
ATOM   1032  OE1 GLU B  27      -0.544   3.380  13.224  1.00  0.00           O  
ATOM   1033  OE2 GLU B  27       0.947   4.333  11.843  1.00  0.00           O  
ATOM   1034  H   GLU B  27      -1.581   0.012   9.451  1.00  0.00           H  
ATOM   1035  HA  GLU B  27      -1.762   1.175  11.988  1.00  0.00           H  
ATOM   1036  HB2 GLU B  27      -0.088   1.909  10.367  1.00  0.00           H  
ATOM   1037  HB3 GLU B  27      -1.328   2.380   9.223  1.00  0.00           H  
ATOM   1038  HG2 GLU B  27      -0.900   4.452  10.178  1.00  0.00           H  
ATOM   1039  HG3 GLU B  27      -2.173   3.909  11.253  1.00  0.00           H  
ATOM   1040  HE2 GLU B  27       1.685   3.715  12.114  1.00  0.00           H  
ATOM   1041  N   VAL B  28      -4.150   1.819   9.809  1.00  0.00           N  
ATOM   1042  CA  VAL B  28      -5.504   2.326   9.659  1.00  0.00           C  
ATOM   1043  C   VAL B  28      -6.453   1.497  10.526  1.00  0.00           C  
ATOM   1044  O   VAL B  28      -7.247   2.049  11.287  1.00  0.00           O  
ATOM   1045  CB  VAL B  28      -5.898   2.336   8.181  1.00  0.00           C  
ATOM   1046  CG1 VAL B  28      -6.310   0.938   7.714  1.00  0.00           C  
ATOM   1047  CG2 VAL B  28      -7.012   3.352   7.918  1.00  0.00           C  
ATOM   1048  H   VAL B  28      -3.767   1.388   8.992  1.00  0.00           H  
ATOM   1049  HA  VAL B  28      -5.510   3.355  10.017  1.00  0.00           H  
ATOM   1050  HB  VAL B  28      -5.025   2.639   7.603  1.00  0.00           H  
ATOM   1051 HG11 VAL B  28      -6.563   0.969   6.654  1.00  0.00           H  
ATOM   1052 HG12 VAL B  28      -5.483   0.245   7.869  1.00  0.00           H  
ATOM   1053 HG13 VAL B  28      -7.175   0.605   8.285  1.00  0.00           H  
ATOM   1054 HG21 VAL B  28      -7.449   3.165   6.937  1.00  0.00           H  
ATOM   1055 HG22 VAL B  28      -7.781   3.255   8.684  1.00  0.00           H  
ATOM   1056 HG23 VAL B  28      -6.598   4.360   7.945  1.00  0.00           H  
ATOM   1057  N   ALA B  29      -6.341   0.185  10.381  1.00  0.00           N  
ATOM   1058  CA  ALA B  29      -7.180  -0.726  11.141  1.00  0.00           C  
ATOM   1059  C   ALA B  29      -7.070  -0.392  12.630  1.00  0.00           C  
ATOM   1060  O   ALA B  29      -8.081  -0.202  13.304  1.00  0.00           O  
ATOM   1061  CB  ALA B  29      -6.775  -2.169  10.836  1.00  0.00           C  
ATOM   1062  H   ALA B  29      -5.694  -0.256   9.760  1.00  0.00           H  
ATOM   1063  HA  ALA B  29      -8.211  -0.576  10.820  1.00  0.00           H  
ATOM   1064  HB1 ALA B  29      -7.311  -2.846  11.502  1.00  0.00           H  
ATOM   1065  HB2 ALA B  29      -7.023  -2.405   9.802  1.00  0.00           H  
ATOM   1066  HB3 ALA B  29      -5.702  -2.285  10.988  1.00  0.00           H  
ATOM   1067  N   ARG B  30      -5.832  -0.330  13.100  1.00  0.00           N  
ATOM   1068  CA  ARG B  30      -5.577  -0.023  14.497  1.00  0.00           C  
ATOM   1069  C   ARG B  30      -5.977   1.422  14.804  1.00  0.00           C  
ATOM   1070  O   ARG B  30      -6.263   1.761  15.951  1.00  0.00           O  
ATOM   1071  CB  ARG B  30      -4.100  -0.219  14.843  1.00  0.00           C  
ATOM   1072  CG  ARG B  30      -3.941  -1.076  16.100  1.00  0.00           C  
ATOM   1073  CD  ARG B  30      -2.608  -1.828  16.087  1.00  0.00           C  
ATOM   1074  NE  ARG B  30      -2.540  -2.757  17.238  1.00  0.00           N  
ATOM   1075  CZ  ARG B  30      -1.552  -3.657  17.426  1.00  0.00           C  
ATOM   1076  NH1 ARG B  30      -0.539  -3.759  16.539  1.00  0.00           N  
ATOM   1077  NH2 ARG B  30      -1.590  -4.437  18.491  1.00  0.00           N  
ATOM   1078  H   ARG B  30      -5.016  -0.486  12.546  1.00  0.00           H  
ATOM   1079  HA  ARG B  30      -6.193  -0.726  15.055  1.00  0.00           H  
ATOM   1080  HB2 ARG B  30      -3.587  -0.696  14.008  1.00  0.00           H  
ATOM   1081  HB3 ARG B  30      -3.625   0.750  14.996  1.00  0.00           H  
ATOM   1082  HG2 ARG B  30      -3.995  -0.443  16.986  1.00  0.00           H  
ATOM   1083  HG3 ARG B  30      -4.764  -1.788  16.167  1.00  0.00           H  
ATOM   1084  HD2 ARG B  30      -2.505  -2.384  15.155  1.00  0.00           H  
ATOM   1085  HD3 ARG B  30      -1.781  -1.121  16.130  1.00  0.00           H  
ATOM   1086  HE  ARG B  30      -3.271  -2.714  17.919  1.00  0.00           H  
ATOM   1087 HH11 ARG B  30      -0.517  -3.164  15.735  1.00  0.00           H  
ATOM   1088 HH12 ARG B  30       0.188  -4.428  16.686  1.00  0.00           H  
ATOM   1089 HH21 ARG B  30      -0.900  -5.128  18.702  1.00  0.00           H  
ATOM   1090  N   LEU B  31      -5.983   2.235  13.758  1.00  0.00           N  
ATOM   1091  CA  LEU B  31      -6.343   3.637  13.901  1.00  0.00           C  
ATOM   1092  C   LEU B  31      -7.843   3.747  14.180  1.00  0.00           C  
ATOM   1093  O   LEU B  31      -8.248   4.202  15.248  1.00  0.00           O  
ATOM   1094  CB  LEU B  31      -5.884   4.436  12.680  1.00  0.00           C  
ATOM   1095  CG  LEU B  31      -6.366   5.886  12.607  1.00  0.00           C  
ATOM   1096  CD1 LEU B  31      -5.515   6.791  13.502  1.00  0.00           C  
ATOM   1097  CD2 LEU B  31      -6.400   6.381  11.160  1.00  0.00           C  
ATOM   1098  H   LEU B  31      -5.749   1.953  12.828  1.00  0.00           H  
ATOM   1099  HA  LEU B  31      -5.802   4.027  14.763  1.00  0.00           H  
ATOM   1100  HB2 LEU B  31      -4.794   4.433  12.658  1.00  0.00           H  
ATOM   1101  HB3 LEU B  31      -6.221   3.916  11.783  1.00  0.00           H  
ATOM   1102  HG  LEU B  31      -7.386   5.926  12.986  1.00  0.00           H  
ATOM   1103 HD11 LEU B  31      -4.904   7.445  12.882  1.00  0.00           H  
ATOM   1104 HD12 LEU B  31      -6.169   7.395  14.133  1.00  0.00           H  
ATOM   1105 HD13 LEU B  31      -4.870   6.177  14.130  1.00  0.00           H  
ATOM   1106 HD21 LEU B  31      -5.384   6.577  10.819  1.00  0.00           H  
ATOM   1107 HD22 LEU B  31      -6.855   5.619  10.526  1.00  0.00           H  
ATOM   1108 HD23 LEU B  31      -6.986   7.298  11.104  1.00  0.00           H  
ATOM   1109  N   LYS B  32      -8.628   3.323  13.199  1.00  0.00           N  
ATOM   1110  CA  LYS B  32     -10.074   3.368  13.326  1.00  0.00           C  
ATOM   1111  C   LYS B  32     -10.488   2.715  14.646  1.00  0.00           C  
ATOM   1112  O   LYS B  32     -11.445   3.150  15.285  1.00  0.00           O  
ATOM   1113  CB  LYS B  32     -10.740   2.745  12.096  1.00  0.00           C  
ATOM   1114  CG  LYS B  32     -10.226   1.324  11.858  1.00  0.00           C  
ATOM   1115  CD  LYS B  32     -10.375   0.927  10.388  1.00  0.00           C  
ATOM   1116  CE  LYS B  32      -9.617   1.897   9.478  1.00  0.00           C  
ATOM   1117  NZ  LYS B  32     -10.565   2.693   8.667  1.00  0.00           N  
ATOM   1118  H   LYS B  32      -8.290   2.954  12.334  1.00  0.00           H  
ATOM   1119  HA  LYS B  32     -10.367   4.417  13.352  1.00  0.00           H  
ATOM   1120  HB2 LYS B  32     -11.820   2.726  12.233  1.00  0.00           H  
ATOM   1121  HB3 LYS B  32     -10.540   3.360  11.219  1.00  0.00           H  
ATOM   1122  HG2 LYS B  32      -9.179   1.256  12.152  1.00  0.00           H  
ATOM   1123  HG3 LYS B  32     -10.778   0.623  12.484  1.00  0.00           H  
ATOM   1124  HD2 LYS B  32      -9.997  -0.085  10.239  1.00  0.00           H  
ATOM   1125  HD3 LYS B  32     -11.430   0.916  10.114  1.00  0.00           H  
ATOM   1126  HE2 LYS B  32      -8.998   2.561  10.082  1.00  0.00           H  
ATOM   1127  HE3 LYS B  32      -8.945   1.343   8.824  1.00  0.00           H  
ATOM   1128  HZ1 LYS B  32     -10.753   2.259   7.769  1.00  0.00           H  
ATOM   1129  HZ2 LYS B  32     -11.459   2.808   9.130  1.00  0.00           H  
ATOM   1130  N   LYS B  33      -9.746   1.682  15.017  1.00  0.00           N  
ATOM   1131  CA  LYS B  33     -10.023   0.965  16.248  1.00  0.00           C  
ATOM   1132  C   LYS B  33      -9.644   1.844  17.442  1.00  0.00           C  
ATOM   1133  O   LYS B  33     -10.504   2.231  18.231  1.00  0.00           O  
ATOM   1134  CB  LYS B  33      -9.328  -0.398  16.243  1.00  0.00           C  
ATOM   1135  CG  LYS B  33      -9.769  -1.242  17.442  1.00  0.00           C  
ATOM   1136  CD  LYS B  33      -8.793  -1.085  18.610  1.00  0.00           C  
ATOM   1137  CE  LYS B  33      -7.478  -1.815  18.329  1.00  0.00           C  
ATOM   1138  NZ  LYS B  33      -6.371  -1.205  19.099  1.00  0.00           N  
ATOM   1139  H   LYS B  33      -8.969   1.335  14.491  1.00  0.00           H  
ATOM   1140  HA  LYS B  33     -11.097   0.780  16.284  1.00  0.00           H  
ATOM   1141  HB2 LYS B  33      -9.560  -0.926  15.319  1.00  0.00           H  
ATOM   1142  HB3 LYS B  33      -8.248  -0.260  16.269  1.00  0.00           H  
ATOM   1143  HG2 LYS B  33     -10.767  -0.942  17.756  1.00  0.00           H  
ATOM   1144  HG3 LYS B  33      -9.826  -2.291  17.150  1.00  0.00           H  
ATOM   1145  HD2 LYS B  33      -8.596  -0.028  18.785  1.00  0.00           H  
ATOM   1146  HD3 LYS B  33      -9.244  -1.480  19.521  1.00  0.00           H  
ATOM   1147  HE2 LYS B  33      -7.575  -2.869  18.592  1.00  0.00           H  
ATOM   1148  HE3 LYS B  33      -7.253  -1.773  17.262  1.00  0.00           H  
ATOM   1149  HZ1 LYS B  33      -6.686  -0.422  19.661  1.00  0.00           H  
ATOM   1150  HZ2 LYS B  33      -5.940  -1.867  19.734  1.00  0.00           H  
ATOM   1151  N   LEU B  34      -8.354   2.134  17.536  1.00  0.00           N  
ATOM   1152  CA  LEU B  34      -7.850   2.961  18.619  1.00  0.00           C  
ATOM   1153  C   LEU B  34      -8.705   4.225  18.731  1.00  0.00           C  
ATOM   1154  O   LEU B  34      -9.221   4.537  19.802  1.00  0.00           O  
ATOM   1155  CB  LEU B  34      -6.358   3.242  18.429  1.00  0.00           C  
ATOM   1156  CG  LEU B  34      -5.642   3.895  19.613  1.00  0.00           C  
ATOM   1157  CD1 LEU B  34      -4.679   2.912  20.281  1.00  0.00           C  
ATOM   1158  CD2 LEU B  34      -4.940   5.185  19.185  1.00  0.00           C  
ATOM   1159  H   LEU B  34      -7.661   1.816  16.889  1.00  0.00           H  
ATOM   1160  HA  LEU B  34      -7.955   2.390  19.541  1.00  0.00           H  
ATOM   1161  HB2 LEU B  34      -5.857   2.300  18.201  1.00  0.00           H  
ATOM   1162  HB3 LEU B  34      -6.238   3.886  17.558  1.00  0.00           H  
ATOM   1163  HG  LEU B  34      -6.391   4.169  20.356  1.00  0.00           H  
ATOM   1164 HD11 LEU B  34      -5.000   1.892  20.074  1.00  0.00           H  
ATOM   1165 HD12 LEU B  34      -3.674   3.064  19.888  1.00  0.00           H  
ATOM   1166 HD13 LEU B  34      -4.678   3.081  21.358  1.00  0.00           H  
ATOM   1167 HD21 LEU B  34      -3.988   4.940  18.712  1.00  0.00           H  
ATOM   1168 HD22 LEU B  34      -5.569   5.725  18.477  1.00  0.00           H  
ATOM   1169 HD23 LEU B  34      -4.760   5.809  20.060  1.00  0.00           H  
ATOM   1170  N   VAL B  35      -8.828   4.919  17.608  1.00  0.00           N  
ATOM   1171  CA  VAL B  35      -9.611   6.142  17.567  1.00  0.00           C  
ATOM   1172  C   VAL B  35     -11.044   5.839  18.007  1.00  0.00           C  
ATOM   1173  O   VAL B  35     -11.563   6.475  18.924  1.00  0.00           O  
ATOM   1174  CB  VAL B  35      -9.533   6.765  16.172  1.00  0.00           C  
ATOM   1175  CG1 VAL B  35      -8.081   6.887  15.706  1.00  0.00           C  
ATOM   1176  CG2 VAL B  35     -10.367   5.968  15.168  1.00  0.00           C  
ATOM   1177  H   VAL B  35      -8.404   4.658  16.741  1.00  0.00           H  
ATOM   1178  HA  VAL B  35      -9.166   6.841  18.275  1.00  0.00           H  
ATOM   1179  HB  VAL B  35      -9.951   7.771  16.230  1.00  0.00           H  
ATOM   1180 HG11 VAL B  35      -7.843   7.936  15.529  1.00  0.00           H  
ATOM   1181 HG12 VAL B  35      -7.418   6.488  16.474  1.00  0.00           H  
ATOM   1182 HG13 VAL B  35      -7.948   6.324  14.782  1.00  0.00           H  
ATOM   1183 HG21 VAL B  35     -10.153   6.319  14.158  1.00  0.00           H  
ATOM   1184 HG22 VAL B  35     -10.115   4.910  15.245  1.00  0.00           H  
ATOM   1185 HG23 VAL B  35     -11.426   6.105  15.383  1.00  0.00           H  
ATOM   1186  N   GLY B  36     -11.645   4.869  17.334  1.00  0.00           N  
ATOM   1187  CA  GLY B  36     -13.008   4.475  17.645  1.00  0.00           C  
ATOM   1188  C   GLY B  36     -13.849   5.685  18.054  1.00  0.00           C  
ATOM   1189  O   GLY B  36     -14.740   5.572  18.895  1.00  0.00           O  
ATOM   1190  H   GLY B  36     -11.216   4.357  16.590  1.00  0.00           H  
ATOM   1191  HA2 GLY B  36     -13.457   3.992  16.777  1.00  0.00           H  
ATOM   1192  HA3 GLY B  36     -13.004   3.741  18.451  1.00  0.00           H  
ATOM   1193  N   GLU B  37     -13.538   6.817  17.440  1.00  0.00           N  
ATOM   1194  CA  GLU B  37     -14.253   8.048  17.729  1.00  0.00           C  
ATOM   1195  C   GLU B  37     -15.672   7.983  17.160  1.00  0.00           C  
ATOM   1196  O   GLU B  37     -16.166   6.904  16.834  1.00  0.00           O  
ATOM   1197  CB  GLU B  37     -13.499   9.263  17.185  1.00  0.00           C  
ATOM   1198  CG  GLU B  37     -13.110  10.218  18.314  1.00  0.00           C  
ATOM   1199  CD  GLU B  37     -14.347  10.886  18.917  1.00  0.00           C  
ATOM   1200  OE1 GLU B  37     -14.979  11.727  18.263  1.00  0.00           O  
ATOM   1201  OE2 GLU B  37     -14.646  10.501  20.112  1.00  0.00           O  
ATOM   1202  H   GLU B  37     -12.812   6.901  16.757  1.00  0.00           H  
ATOM   1203  HA  GLU B  37     -14.294   8.111  18.817  1.00  0.00           H  
ATOM   1204  HB2 GLU B  37     -12.603   8.932  16.658  1.00  0.00           H  
ATOM   1205  HB3 GLU B  37     -14.121   9.786  16.458  1.00  0.00           H  
ATOM   1206  HG2 GLU B  37     -12.572   9.672  19.089  1.00  0.00           H  
ATOM   1207  HG3 GLU B  37     -12.430  10.981  17.932  1.00  0.00           H  
ATOM   1208  HE2 GLU B  37     -13.833  10.527  20.693  1.00  0.00           H  
ATOM   1209  N   ARG B  38     -16.288   9.152  17.057  1.00  0.00           N  
ATOM   1210  CA  ARG B  38     -17.641   9.241  16.533  1.00  0.00           C  
ATOM   1211  C   ARG B  38     -17.627   9.862  15.135  1.00  0.00           C  
ATOM   1212  O   ARG B  38     -18.668  10.276  14.625  1.00  0.00           O  
ATOM   1213  CB  ARG B  38     -18.531  10.082  17.448  1.00  0.00           C  
ATOM   1214  CG  ARG B  38     -19.938   9.490  17.541  1.00  0.00           C  
ATOM   1215  CD  ARG B  38     -20.309   9.178  18.992  1.00  0.00           C  
ATOM   1216  NE  ARG B  38     -20.485   7.719  19.169  1.00  0.00           N  
ATOM   1217  CZ  ARG B  38     -19.475   6.825  19.135  1.00  0.00           C  
ATOM   1218  NH1 ARG B  38     -18.204   7.234  18.931  1.00  0.00           N  
ATOM   1219  NH2 ARG B  38     -19.748   5.544  19.304  1.00  0.00           N  
ATOM   1220  H   ARG B  38     -15.880  10.025  17.324  1.00  0.00           H  
ATOM   1221  HA  ARG B  38     -17.996   8.211  16.501  1.00  0.00           H  
ATOM   1222  HB2 ARG B  38     -18.089  10.136  18.443  1.00  0.00           H  
ATOM   1223  HB3 ARG B  38     -18.588  11.103  17.070  1.00  0.00           H  
ATOM   1224  HG2 ARG B  38     -20.661  10.189  17.119  1.00  0.00           H  
ATOM   1225  HG3 ARG B  38     -19.993   8.577  16.945  1.00  0.00           H  
ATOM   1226  HD2 ARG B  38     -19.528   9.542  19.661  1.00  0.00           H  
ATOM   1227  HD3 ARG B  38     -21.227   9.699  19.262  1.00  0.00           H  
ATOM   1228  HE  ARG B  38     -21.412   7.375  19.322  1.00  0.00           H  
ATOM   1229 HH11 ARG B  38     -18.007   8.205  18.804  1.00  0.00           H  
ATOM   1230 HH12 ARG B  38     -17.461   6.564  18.908  1.00  0.00           H  
ATOM   1231 HH21 ARG B  38     -19.059   4.820  19.294  1.00  0.00           H  
TER    1232      ARG B  38                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -0.822 -16.063   0.234  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.406 -17.445   0.065  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.070 -17.704  -1.366  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.654 -18.292  -2.168  1.00  0.00           O  
ATOM      5  H   GLY A   1      -1.725 -15.846  -0.135  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.395 -17.676   0.766  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.237 -18.110   0.301  1.00  0.00           H  
ATOM      8  N   ALA A   2       1.284 -17.251  -1.642  1.00  0.00           N  
ATOM      9  CA  ALA A   2       1.865 -17.426  -2.962  1.00  0.00           C  
ATOM     10  C   ALA A   2       3.277 -16.835  -2.976  1.00  0.00           C  
ATOM     11  O   ALA A   2       3.763 -16.355  -1.953  1.00  0.00           O  
ATOM     12  CB  ALA A   2       0.955 -16.784  -4.011  1.00  0.00           C  
ATOM     13  H   ALA A   2       1.867 -16.774  -0.984  1.00  0.00           H  
ATOM     14  HA  ALA A   2       1.927 -18.496  -3.159  1.00  0.00           H  
ATOM     15  HB1 ALA A   2       1.520 -16.045  -4.579  1.00  0.00           H  
ATOM     16  HB2 ALA A   2       0.578 -17.552  -4.685  1.00  0.00           H  
ATOM     17  HB3 ALA A   2       0.117 -16.295  -3.513  1.00  0.00           H  
ATOM     18  N   GLY A   3       3.895 -16.890  -4.146  1.00  0.00           N  
ATOM     19  CA  GLY A   3       5.241 -16.365  -4.306  1.00  0.00           C  
ATOM     20  C   GLY A   3       5.805 -16.715  -5.685  1.00  0.00           C  
ATOM     21  O   GLY A   3       5.839 -17.883  -6.067  1.00  0.00           O  
ATOM     22  H   GLY A   3       3.494 -17.281  -4.973  1.00  0.00           H  
ATOM     23  HA2 GLY A   3       5.232 -15.284  -4.177  1.00  0.00           H  
ATOM     24  HA3 GLY A   3       5.888 -16.774  -3.530  1.00  0.00           H  
ATOM     25  N   SER A   4       6.234 -15.681  -6.393  1.00  0.00           N  
ATOM     26  CA  SER A   4       6.796 -15.865  -7.720  1.00  0.00           C  
ATOM     27  C   SER A   4       7.042 -14.504  -8.377  1.00  0.00           C  
ATOM     28  O   SER A   4       6.261 -13.572  -8.193  1.00  0.00           O  
ATOM     29  CB  SER A   4       5.873 -16.716  -8.595  1.00  0.00           C  
ATOM     30  OG  SER A   4       6.383 -18.034  -8.782  1.00  0.00           O  
ATOM     31  H   SER A   4       6.204 -14.734  -6.074  1.00  0.00           H  
ATOM     32  HA  SER A   4       7.737 -16.391  -7.566  1.00  0.00           H  
ATOM     33  HB2 SER A   4       4.887 -16.771  -8.136  1.00  0.00           H  
ATOM     34  HB3 SER A   4       5.747 -16.234  -9.565  1.00  0.00           H  
ATOM     35  HG  SER A   4       5.690 -18.708  -8.527  1.00  0.00           H  
ATOM     36  N   SER A   5       8.132 -14.435  -9.128  1.00  0.00           N  
ATOM     37  CA  SER A   5       8.490 -13.204  -9.813  1.00  0.00           C  
ATOM     38  C   SER A   5       7.313 -12.712 -10.657  1.00  0.00           C  
ATOM     39  O   SER A   5       6.381 -12.103 -10.135  1.00  0.00           O  
ATOM     40  CB  SER A   5       9.727 -13.403 -10.691  1.00  0.00           C  
ATOM     41  OG  SER A   5       9.538 -14.439 -11.652  1.00  0.00           O  
ATOM     42  H   SER A   5       8.762 -15.198  -9.273  1.00  0.00           H  
ATOM     43  HA  SER A   5       8.719 -12.489  -9.022  1.00  0.00           H  
ATOM     44  HB2 SER A   5       9.962 -12.471 -11.204  1.00  0.00           H  
ATOM     45  HB3 SER A   5      10.584 -13.645 -10.062  1.00  0.00           H  
ATOM     46  HG  SER A   5       8.990 -15.175 -11.257  1.00  0.00           H  
ATOM     47  N   SER A   6       7.394 -12.996 -11.949  1.00  0.00           N  
ATOM     48  CA  SER A   6       6.348 -12.589 -12.872  1.00  0.00           C  
ATOM     49  C   SER A   6       6.312 -11.063 -12.984  1.00  0.00           C  
ATOM     50  O   SER A   6       6.136 -10.368 -11.986  1.00  0.00           O  
ATOM     51  CB  SER A   6       4.984 -13.120 -12.424  1.00  0.00           C  
ATOM     52  OG  SER A   6       5.102 -14.314 -11.656  1.00  0.00           O  
ATOM     53  H   SER A   6       8.156 -13.491 -12.366  1.00  0.00           H  
ATOM     54  HA  SER A   6       6.616 -13.038 -13.828  1.00  0.00           H  
ATOM     55  HB2 SER A   6       4.474 -12.358 -11.835  1.00  0.00           H  
ATOM     56  HB3 SER A   6       4.365 -13.312 -13.301  1.00  0.00           H  
ATOM     57  HG  SER A   6       5.322 -14.089 -10.707  1.00  0.00           H  
ATOM     58  N   LEU A   7       6.483 -10.589 -14.210  1.00  0.00           N  
ATOM     59  CA  LEU A   7       6.472  -9.158 -14.466  1.00  0.00           C  
ATOM     60  C   LEU A   7       5.026  -8.663 -14.507  1.00  0.00           C  
ATOM     61  O   LEU A   7       4.737  -7.546 -14.081  1.00  0.00           O  
ATOM     62  CB  LEU A   7       7.270  -8.835 -15.731  1.00  0.00           C  
ATOM     63  CG  LEU A   7       7.612  -7.361 -15.949  1.00  0.00           C  
ATOM     64  CD1 LEU A   7       8.445  -6.812 -14.789  1.00  0.00           C  
ATOM     65  CD2 LEU A   7       8.302  -7.152 -17.299  1.00  0.00           C  
ATOM     66  H   LEU A   7       6.625 -11.162 -15.017  1.00  0.00           H  
ATOM     67  HA  LEU A   7       6.980  -8.674 -13.632  1.00  0.00           H  
ATOM     68  HB2 LEU A   7       8.200  -9.403 -15.705  1.00  0.00           H  
ATOM     69  HB3 LEU A   7       6.705  -9.188 -16.593  1.00  0.00           H  
ATOM     70  HG  LEU A   7       6.681  -6.794 -15.974  1.00  0.00           H  
ATOM     71 HD11 LEU A   7       8.796  -7.639 -14.172  1.00  0.00           H  
ATOM     72 HD12 LEU A   7       9.300  -6.263 -15.183  1.00  0.00           H  
ATOM     73 HD13 LEU A   7       7.831  -6.144 -14.185  1.00  0.00           H  
ATOM     74 HD21 LEU A   7       7.785  -7.729 -18.065  1.00  0.00           H  
ATOM     75 HD22 LEU A   7       8.276  -6.094 -17.562  1.00  0.00           H  
ATOM     76 HD23 LEU A   7       9.339  -7.483 -17.232  1.00  0.00           H  
ATOM     77  N   GLU A   8       4.156  -9.516 -15.027  1.00  0.00           N  
ATOM     78  CA  GLU A   8       2.747  -9.179 -15.130  1.00  0.00           C  
ATOM     79  C   GLU A   8       2.082  -9.248 -13.754  1.00  0.00           C  
ATOM     80  O   GLU A   8       1.291  -8.375 -13.398  1.00  0.00           O  
ATOM     81  CB  GLU A   8       2.035 -10.094 -16.129  1.00  0.00           C  
ATOM     82  CG  GLU A   8       2.772 -10.120 -17.469  1.00  0.00           C  
ATOM     83  CD  GLU A   8       1.920  -9.496 -18.576  1.00  0.00           C  
ATOM     84  OE1 GLU A   8       0.705  -9.734 -18.633  1.00  0.00           O  
ATOM     85  OE2 GLU A   8       2.564  -8.735 -19.396  1.00  0.00           O  
ATOM     86  H   GLU A   8       4.400 -10.422 -15.372  1.00  0.00           H  
ATOM     87  HA  GLU A   8       2.721  -8.155 -15.503  1.00  0.00           H  
ATOM     88  HB2 GLU A   8       1.974 -11.104 -15.723  1.00  0.00           H  
ATOM     89  HB3 GLU A   8       1.013  -9.749 -16.279  1.00  0.00           H  
ATOM     90  HG2 GLU A   8       3.715  -9.580 -17.381  1.00  0.00           H  
ATOM     91  HG3 GLU A   8       3.019 -11.149 -17.732  1.00  0.00           H  
ATOM     92  HE2 GLU A   8       3.365  -9.217 -19.751  1.00  0.00           H  
ATOM     93  N   ALA A   9       2.427 -10.293 -13.017  1.00  0.00           N  
ATOM     94  CA  ALA A   9       1.874 -10.487 -11.688  1.00  0.00           C  
ATOM     95  C   ALA A   9       2.378  -9.376 -10.764  1.00  0.00           C  
ATOM     96  O   ALA A   9       1.603  -8.800 -10.001  1.00  0.00           O  
ATOM     97  CB  ALA A   9       2.245 -11.882 -11.179  1.00  0.00           C  
ATOM     98  H   ALA A   9       3.071 -10.999 -13.314  1.00  0.00           H  
ATOM     99  HA  ALA A   9       0.789 -10.419 -11.767  1.00  0.00           H  
ATOM    100  HB1 ALA A   9       3.090 -11.807 -10.496  1.00  0.00           H  
ATOM    101  HB2 ALA A   9       1.392 -12.316 -10.656  1.00  0.00           H  
ATOM    102  HB3 ALA A   9       2.515 -12.517 -12.023  1.00  0.00           H  
ATOM    103  N   VAL A  10       3.672  -9.110 -10.861  1.00  0.00           N  
ATOM    104  CA  VAL A  10       4.287  -8.079 -10.043  1.00  0.00           C  
ATOM    105  C   VAL A  10       3.847  -6.704 -10.547  1.00  0.00           C  
ATOM    106  O   VAL A  10       3.801  -5.744  -9.780  1.00  0.00           O  
ATOM    107  CB  VAL A  10       5.808  -8.254 -10.037  1.00  0.00           C  
ATOM    108  CG1 VAL A  10       6.498  -7.040  -9.412  1.00  0.00           C  
ATOM    109  CG2 VAL A  10       6.209  -9.543  -9.317  1.00  0.00           C  
ATOM    110  H   VAL A  10       4.295  -9.584 -11.484  1.00  0.00           H  
ATOM    111  HA  VAL A  10       3.929  -8.212  -9.023  1.00  0.00           H  
ATOM    112  HB  VAL A  10       6.140  -8.332 -11.073  1.00  0.00           H  
ATOM    113 HG11 VAL A  10       5.993  -6.130  -9.737  1.00  0.00           H  
ATOM    114 HG12 VAL A  10       6.449  -7.115  -8.327  1.00  0.00           H  
ATOM    115 HG13 VAL A  10       7.540  -7.011  -9.730  1.00  0.00           H  
ATOM    116 HG21 VAL A  10       5.368 -10.238  -9.322  1.00  0.00           H  
ATOM    117 HG22 VAL A  10       7.057  -9.997  -9.830  1.00  0.00           H  
ATOM    118 HG23 VAL A  10       6.486  -9.314  -8.289  1.00  0.00           H  
ATOM    119  N   ARG A  11       3.532  -6.652 -11.833  1.00  0.00           N  
ATOM    120  CA  ARG A  11       3.096  -5.410 -12.448  1.00  0.00           C  
ATOM    121  C   ARG A  11       1.706  -5.025 -11.938  1.00  0.00           C  
ATOM    122  O   ARG A  11       1.428  -3.849 -11.711  1.00  0.00           O  
ATOM    123  CB  ARG A  11       3.056  -5.535 -13.972  1.00  0.00           C  
ATOM    124  CG  ARG A  11       2.208  -4.423 -14.591  1.00  0.00           C  
ATOM    125  CD  ARG A  11       2.289  -4.456 -16.119  1.00  0.00           C  
ATOM    126  NE  ARG A  11       2.513  -3.090 -16.644  1.00  0.00           N  
ATOM    127  CZ  ARG A  11       3.713  -2.474 -16.664  1.00  0.00           C  
ATOM    128  NH1 ARG A  11       4.812  -3.098 -16.188  1.00  0.00           N  
ATOM    129  NH2 ARG A  11       3.797  -1.252 -17.157  1.00  0.00           N  
ATOM    130  H   ARG A  11       3.572  -7.438 -12.451  1.00  0.00           H  
ATOM    131  HA  ARG A  11       3.842  -4.674 -12.148  1.00  0.00           H  
ATOM    132  HB2 ARG A  11       4.070  -5.489 -14.371  1.00  0.00           H  
ATOM    133  HB3 ARG A  11       2.648  -6.506 -14.251  1.00  0.00           H  
ATOM    134  HG2 ARG A  11       1.170  -4.533 -14.276  1.00  0.00           H  
ATOM    135  HG3 ARG A  11       2.550  -3.453 -14.226  1.00  0.00           H  
ATOM    136  HD2 ARG A  11       3.100  -5.112 -16.434  1.00  0.00           H  
ATOM    137  HD3 ARG A  11       1.367  -4.866 -16.531  1.00  0.00           H  
ATOM    138  HE  ARG A  11       1.724  -2.592 -17.006  1.00  0.00           H  
ATOM    139 HH11 ARG A  11       4.739  -4.024 -15.817  1.00  0.00           H  
ATOM    140 HH12 ARG A  11       5.698  -2.635 -16.207  1.00  0.00           H  
ATOM    141 HH21 ARG A  11       4.647  -0.728 -17.208  1.00  0.00           H  
ATOM    142  N   ARG A  12       0.869  -6.039 -11.773  1.00  0.00           N  
ATOM    143  CA  ARG A  12      -0.486  -5.821 -11.294  1.00  0.00           C  
ATOM    144  C   ARG A  12      -0.488  -5.636  -9.776  1.00  0.00           C  
ATOM    145  O   ARG A  12      -1.351  -4.948  -9.232  1.00  0.00           O  
ATOM    146  CB  ARG A  12      -1.394  -6.997 -11.660  1.00  0.00           C  
ATOM    147  CG  ARG A  12      -2.841  -6.721 -11.244  1.00  0.00           C  
ATOM    148  CD  ARG A  12      -3.332  -7.767 -10.242  1.00  0.00           C  
ATOM    149  NE  ARG A  12      -4.768  -7.555  -9.952  1.00  0.00           N  
ATOM    150  CZ  ARG A  12      -5.427  -8.133  -8.925  1.00  0.00           C  
ATOM    151  NH1 ARG A  12      -4.782  -8.966  -8.080  1.00  0.00           N  
ATOM    152  NH2 ARG A  12      -6.711  -7.873  -8.761  1.00  0.00           N  
ATOM    153  H   ARG A  12       1.102  -6.993 -11.961  1.00  0.00           H  
ATOM    154  HA  ARG A  12      -0.818  -4.915 -11.801  1.00  0.00           H  
ATOM    155  HB2 ARG A  12      -1.349  -7.177 -12.734  1.00  0.00           H  
ATOM    156  HB3 ARG A  12      -1.038  -7.903 -11.170  1.00  0.00           H  
ATOM    157  HG2 ARG A  12      -2.914  -5.727 -10.803  1.00  0.00           H  
ATOM    158  HG3 ARG A  12      -3.483  -6.726 -12.125  1.00  0.00           H  
ATOM    159  HD2 ARG A  12      -3.177  -8.768 -10.643  1.00  0.00           H  
ATOM    160  HD3 ARG A  12      -2.754  -7.700  -9.320  1.00  0.00           H  
ATOM    161  HE  ARG A  12      -5.282  -6.945 -10.555  1.00  0.00           H  
ATOM    162 HH11 ARG A  12      -3.810  -9.158  -8.212  1.00  0.00           H  
ATOM    163 HH12 ARG A  12      -5.277  -9.390  -7.323  1.00  0.00           H  
ATOM    164 HH21 ARG A  12      -7.269  -8.260  -8.027  1.00  0.00           H  
ATOM    165  N   LYS A  13       0.487  -6.262  -9.133  1.00  0.00           N  
ATOM    166  CA  LYS A  13       0.608  -6.176  -7.688  1.00  0.00           C  
ATOM    167  C   LYS A  13       1.221  -4.825  -7.313  1.00  0.00           C  
ATOM    168  O   LYS A  13       0.829  -4.217  -6.317  1.00  0.00           O  
ATOM    169  CB  LYS A  13       1.384  -7.376  -7.142  1.00  0.00           C  
ATOM    170  CG  LYS A  13       0.696  -7.957  -5.905  1.00  0.00           C  
ATOM    171  CD  LYS A  13      -0.533  -8.780  -6.296  1.00  0.00           C  
ATOM    172  CE  LYS A  13      -0.142 -10.217  -6.646  1.00  0.00           C  
ATOM    173  NZ  LYS A  13       0.016 -11.025  -5.415  1.00  0.00           N  
ATOM    174  H   LYS A  13       1.185  -6.820  -9.583  1.00  0.00           H  
ATOM    175  HA  LYS A  13      -0.398  -6.226  -7.273  1.00  0.00           H  
ATOM    176  HB2 LYS A  13       1.463  -8.144  -7.913  1.00  0.00           H  
ATOM    177  HB3 LYS A  13       2.400  -7.073  -6.889  1.00  0.00           H  
ATOM    178  HG2 LYS A  13       1.398  -8.582  -5.355  1.00  0.00           H  
ATOM    179  HG3 LYS A  13       0.399  -7.148  -5.237  1.00  0.00           H  
ATOM    180  HD2 LYS A  13      -1.249  -8.783  -5.474  1.00  0.00           H  
ATOM    181  HD3 LYS A  13      -1.029  -8.317  -7.149  1.00  0.00           H  
ATOM    182  HE2 LYS A  13      -0.904 -10.662  -7.285  1.00  0.00           H  
ATOM    183  HE3 LYS A  13       0.789 -10.219  -7.211  1.00  0.00           H  
ATOM    184  HZ1 LYS A  13      -0.031 -10.455  -4.577  1.00  0.00           H  
ATOM    185  HZ2 LYS A  13      -0.705 -11.732  -5.330  1.00  0.00           H  
ATOM    186  N   ILE A  14       2.171  -4.395  -8.129  1.00  0.00           N  
ATOM    187  CA  ILE A  14       2.843  -3.127  -7.894  1.00  0.00           C  
ATOM    188  C   ILE A  14       1.853  -1.983  -8.118  1.00  0.00           C  
ATOM    189  O   ILE A  14       1.699  -1.115  -7.261  1.00  0.00           O  
ATOM    190  CB  ILE A  14       4.107  -3.024  -8.751  1.00  0.00           C  
ATOM    191  CG1 ILE A  14       5.033  -1.922  -8.230  1.00  0.00           C  
ATOM    192  CG2 ILE A  14       3.755  -2.828 -10.227  1.00  0.00           C  
ATOM    193  CD1 ILE A  14       4.502  -0.538  -8.606  1.00  0.00           C  
ATOM    194  H   ILE A  14       2.484  -4.895  -8.936  1.00  0.00           H  
ATOM    195  HA  ILE A  14       3.158  -3.113  -6.852  1.00  0.00           H  
ATOM    196  HB  ILE A  14       4.651  -3.966  -8.673  1.00  0.00           H  
ATOM    197 HG12 ILE A  14       5.123  -2.000  -7.147  1.00  0.00           H  
ATOM    198 HG13 ILE A  14       6.033  -2.057  -8.644  1.00  0.00           H  
ATOM    199 HG21 ILE A  14       3.191  -3.689 -10.584  1.00  0.00           H  
ATOM    200 HG22 ILE A  14       3.151  -1.927 -10.339  1.00  0.00           H  
ATOM    201 HG23 ILE A  14       4.671  -2.725 -10.808  1.00  0.00           H  
ATOM    202 HD11 ILE A  14       5.231   0.220  -8.320  1.00  0.00           H  
ATOM    203 HD12 ILE A  14       4.333  -0.492  -9.681  1.00  0.00           H  
ATOM    204 HD13 ILE A  14       3.563  -0.355  -8.083  1.00  0.00           H  
ATOM    205  N   ARG A  15       1.208  -2.018  -9.275  1.00  0.00           N  
ATOM    206  CA  ARG A  15       0.237  -0.994  -9.622  1.00  0.00           C  
ATOM    207  C   ARG A  15      -0.938  -1.024  -8.643  1.00  0.00           C  
ATOM    208  O   ARG A  15      -1.399   0.021  -8.187  1.00  0.00           O  
ATOM    209  CB  ARG A  15      -0.286  -1.192 -11.046  1.00  0.00           C  
ATOM    210  CG  ARG A  15      -0.032   0.051 -11.901  1.00  0.00           C  
ATOM    211  CD  ARG A  15       1.345  -0.012 -12.564  1.00  0.00           C  
ATOM    212  NE  ARG A  15       1.210  -0.441 -13.974  1.00  0.00           N  
ATOM    213  CZ  ARG A  15       0.971   0.402 -15.001  1.00  0.00           C  
ATOM    214  NH1 ARG A  15       0.841   1.727 -14.784  1.00  0.00           N  
ATOM    215  NH2 ARG A  15       0.868  -0.091 -16.222  1.00  0.00           N  
ATOM    216  H   ARG A  15       1.340  -2.727  -9.967  1.00  0.00           H  
ATOM    217  HA  ARG A  15       0.785  -0.054  -9.547  1.00  0.00           H  
ATOM    218  HB2 ARG A  15       0.199  -2.055 -11.499  1.00  0.00           H  
ATOM    219  HB3 ARG A  15      -1.355  -1.406 -11.017  1.00  0.00           H  
ATOM    220  HG2 ARG A  15      -0.804   0.135 -12.666  1.00  0.00           H  
ATOM    221  HG3 ARG A  15      -0.100   0.945 -11.280  1.00  0.00           H  
ATOM    222  HD2 ARG A  15       1.826   0.966 -12.517  1.00  0.00           H  
ATOM    223  HD3 ARG A  15       1.986  -0.708 -12.023  1.00  0.00           H  
ATOM    224  HE  ARG A  15       1.299  -1.416 -14.178  1.00  0.00           H  
ATOM    225 HH11 ARG A  15       0.920   2.093 -13.857  1.00  0.00           H  
ATOM    226 HH12 ARG A  15       0.664   2.344 -15.552  1.00  0.00           H  
ATOM    227 HH21 ARG A  15       0.693   0.463 -17.035  1.00  0.00           H  
ATOM    228  N   SER A  16      -1.392  -2.235  -8.351  1.00  0.00           N  
ATOM    229  CA  SER A  16      -2.506  -2.414  -7.435  1.00  0.00           C  
ATOM    230  C   SER A  16      -2.120  -1.926  -6.039  1.00  0.00           C  
ATOM    231  O   SER A  16      -2.902  -1.243  -5.377  1.00  0.00           O  
ATOM    232  CB  SER A  16      -2.944  -3.879  -7.383  1.00  0.00           C  
ATOM    233  OG  SER A  16      -4.019  -4.082  -6.470  1.00  0.00           O  
ATOM    234  H   SER A  16      -1.012  -3.080  -8.727  1.00  0.00           H  
ATOM    235  HA  SER A  16      -3.316  -1.809  -7.842  1.00  0.00           H  
ATOM    236  HB2 SER A  16      -3.248  -4.203  -8.378  1.00  0.00           H  
ATOM    237  HB3 SER A  16      -2.098  -4.501  -7.090  1.00  0.00           H  
ATOM    238  HG  SER A  16      -3.683  -4.033  -5.530  1.00  0.00           H  
ATOM    239  N   LEU A  17      -0.914  -2.293  -5.631  1.00  0.00           N  
ATOM    240  CA  LEU A  17      -0.414  -1.900  -4.324  1.00  0.00           C  
ATOM    241  C   LEU A  17      -0.279  -0.377  -4.271  1.00  0.00           C  
ATOM    242  O   LEU A  17      -0.604   0.244  -3.260  1.00  0.00           O  
ATOM    243  CB  LEU A  17       0.883  -2.645  -4.000  1.00  0.00           C  
ATOM    244  CG  LEU A  17       0.742  -4.139  -3.704  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       2.039  -4.885  -4.024  1.00  0.00           C  
ATOM    246  CD2 LEU A  17       0.287  -4.373  -2.261  1.00  0.00           C  
ATOM    247  H   LEU A  17      -0.284  -2.847  -6.173  1.00  0.00           H  
ATOM    248  HA  LEU A  17      -1.155  -2.207  -3.585  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       1.567  -2.523  -4.840  1.00  0.00           H  
ATOM    250  HB3 LEU A  17       1.348  -2.165  -3.138  1.00  0.00           H  
ATOM    251  HG  LEU A  17      -0.032  -4.546  -4.355  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       2.554  -5.132  -3.096  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       1.806  -5.803  -4.565  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       2.679  -4.254  -4.639  1.00  0.00           H  
ATOM    255 HD21 LEU A  17      -0.777  -4.611  -2.250  1.00  0.00           H  
ATOM    256 HD22 LEU A  17       0.850  -5.201  -1.832  1.00  0.00           H  
ATOM    257 HD23 LEU A  17       0.464  -3.471  -1.675  1.00  0.00           H  
ATOM    258  N   GLN A  18       0.201   0.181  -5.373  1.00  0.00           N  
ATOM    259  CA  GLN A  18       0.384   1.619  -5.465  1.00  0.00           C  
ATOM    260  C   GLN A  18      -0.937   2.341  -5.186  1.00  0.00           C  
ATOM    261  O   GLN A  18      -0.985   3.259  -4.368  1.00  0.00           O  
ATOM    262  CB  GLN A  18       0.946   2.014  -6.832  1.00  0.00           C  
ATOM    263  CG  GLN A  18       1.816   3.269  -6.725  1.00  0.00           C  
ATOM    264  CD  GLN A  18       1.577   4.203  -7.913  1.00  0.00           C  
ATOM    265  OE1 GLN A  18       1.172   5.344  -7.767  1.00  0.00           O  
ATOM    266  NE2 GLN A  18       1.850   3.656  -9.095  1.00  0.00           N  
ATOM    267  H   GLN A  18       0.463  -0.332  -6.191  1.00  0.00           H  
ATOM    268  HA  GLN A  18       1.112   1.869  -4.693  1.00  0.00           H  
ATOM    269  HB2 GLN A  18       1.536   1.192  -7.238  1.00  0.00           H  
ATOM    270  HB3 GLN A  18       0.127   2.193  -7.529  1.00  0.00           H  
ATOM    271  HG2 GLN A  18       1.592   3.792  -5.796  1.00  0.00           H  
ATOM    272  HG3 GLN A  18       2.867   2.984  -6.687  1.00  0.00           H  
ATOM    273 HE21 GLN A  18       2.180   2.714  -9.145  1.00  0.00           H  
ATOM    274 HE22 GLN A  18       1.726   4.188  -9.933  1.00  0.00           H  
ATOM    275  N   GLU A  19      -1.974   1.898  -5.880  1.00  0.00           N  
ATOM    276  CA  GLU A  19      -3.290   2.491  -5.717  1.00  0.00           C  
ATOM    277  C   GLU A  19      -3.761   2.350  -4.268  1.00  0.00           C  
ATOM    278  O   GLU A  19      -4.333   3.281  -3.704  1.00  0.00           O  
ATOM    279  CB  GLU A  19      -4.297   1.863  -6.683  1.00  0.00           C  
ATOM    280  CG  GLU A  19      -4.211   2.514  -8.065  1.00  0.00           C  
ATOM    281  CD  GLU A  19      -5.470   2.228  -8.886  1.00  0.00           C  
ATOM    282  OE1 GLU A  19      -6.228   3.157  -9.202  1.00  0.00           O  
ATOM    283  OE2 GLU A  19      -5.650   0.989  -9.196  1.00  0.00           O  
ATOM    284  H   GLU A  19      -1.925   1.151  -6.542  1.00  0.00           H  
ATOM    285  HA  GLU A  19      -3.167   3.545  -5.966  1.00  0.00           H  
ATOM    286  HB2 GLU A  19      -4.107   0.793  -6.768  1.00  0.00           H  
ATOM    287  HB3 GLU A  19      -5.307   1.975  -6.287  1.00  0.00           H  
ATOM    288  HG2 GLU A  19      -4.080   3.590  -7.957  1.00  0.00           H  
ATOM    289  HG3 GLU A  19      -3.335   2.137  -8.594  1.00  0.00           H  
ATOM    290  HE2 GLU A  19      -6.594   0.721  -9.004  1.00  0.00           H  
ATOM    291  N   GLN A  20      -3.500   1.179  -3.706  1.00  0.00           N  
ATOM    292  CA  GLN A  20      -3.889   0.905  -2.333  1.00  0.00           C  
ATOM    293  C   GLN A  20      -3.057   1.750  -1.367  1.00  0.00           C  
ATOM    294  O   GLN A  20      -3.534   2.128  -0.298  1.00  0.00           O  
ATOM    295  CB  GLN A  20      -3.755  -0.586  -2.012  1.00  0.00           C  
ATOM    296  CG  GLN A  20      -3.780  -0.826  -0.502  1.00  0.00           C  
ATOM    297  CD  GLN A  20      -4.148  -2.277  -0.183  1.00  0.00           C  
ATOM    298  OE1 GLN A  20      -4.803  -2.961  -0.952  1.00  0.00           O  
ATOM    299  NE2 GLN A  20      -3.694  -2.705   0.991  1.00  0.00           N  
ATOM    300  H   GLN A  20      -3.033   0.426  -4.171  1.00  0.00           H  
ATOM    301  HA  GLN A  20      -4.938   1.192  -2.266  1.00  0.00           H  
ATOM    302  HB2 GLN A  20      -4.568  -1.138  -2.486  1.00  0.00           H  
ATOM    303  HB3 GLN A  20      -2.825  -0.970  -2.431  1.00  0.00           H  
ATOM    304  HG2 GLN A  20      -2.803  -0.594  -0.077  1.00  0.00           H  
ATOM    305  HG3 GLN A  20      -4.499  -0.153  -0.035  1.00  0.00           H  
ATOM    306 HE21 GLN A  20      -3.163  -2.091   1.575  1.00  0.00           H  
ATOM    307 HE22 GLN A  20      -3.883  -3.641   1.289  1.00  0.00           H  
ATOM    308  N   ASN A  21      -1.827   2.021  -1.777  1.00  0.00           N  
ATOM    309  CA  ASN A  21      -0.923   2.814  -0.961  1.00  0.00           C  
ATOM    310  C   ASN A  21      -1.496   4.224  -0.797  1.00  0.00           C  
ATOM    311  O   ASN A  21      -1.533   4.757   0.311  1.00  0.00           O  
ATOM    312  CB  ASN A  21       0.452   2.937  -1.620  1.00  0.00           C  
ATOM    313  CG  ASN A  21       1.407   1.859  -1.102  1.00  0.00           C  
ATOM    314  OD1 ASN A  21       2.299   2.112  -0.310  1.00  0.00           O  
ATOM    315  ND2 ASN A  21       1.169   0.646  -1.593  1.00  0.00           N  
ATOM    316  H   ASN A  21      -1.446   1.709  -2.647  1.00  0.00           H  
ATOM    317  HA  ASN A  21      -0.850   2.281  -0.013  1.00  0.00           H  
ATOM    318  HB2 ASN A  21       0.349   2.847  -2.703  1.00  0.00           H  
ATOM    319  HB3 ASN A  21       0.869   3.924  -1.421  1.00  0.00           H  
ATOM    320 HD21 ASN A  21       0.421   0.505  -2.241  1.00  0.00           H  
ATOM    321 HD22 ASN A  21       1.741  -0.127  -1.313  1.00  0.00           H  
ATOM    322  N   TYR A  22      -1.928   4.786  -1.916  1.00  0.00           N  
ATOM    323  CA  TYR A  22      -2.496   6.123  -1.911  1.00  0.00           C  
ATOM    324  C   TYR A  22      -3.924   6.109  -1.361  1.00  0.00           C  
ATOM    325  O   TYR A  22      -4.416   7.125  -0.873  1.00  0.00           O  
ATOM    326  CB  TYR A  22      -2.529   6.573  -3.372  1.00  0.00           C  
ATOM    327  CG  TYR A  22      -1.234   7.233  -3.849  1.00  0.00           C  
ATOM    328  CD1 TYR A  22      -0.898   8.496  -3.405  1.00  0.00           C  
ATOM    329  CD2 TYR A  22      -0.401   6.565  -4.724  1.00  0.00           C  
ATOM    330  CE1 TYR A  22       0.321   9.117  -3.854  1.00  0.00           C  
ATOM    331  CE2 TYR A  22       0.818   7.186  -5.173  1.00  0.00           C  
ATOM    332  CZ  TYR A  22       1.118   8.431  -4.716  1.00  0.00           C  
ATOM    333  OH  TYR A  22       2.270   9.017  -5.141  1.00  0.00           O  
ATOM    334  H   TYR A  22      -1.893   4.345  -2.813  1.00  0.00           H  
ATOM    335  HA  TYR A  22      -1.875   6.750  -1.271  1.00  0.00           H  
ATOM    336  HB2 TYR A  22      -2.739   5.711  -4.003  1.00  0.00           H  
ATOM    337  HB3 TYR A  22      -3.353   7.275  -3.507  1.00  0.00           H  
ATOM    338  HD1 TYR A  22      -1.556   9.024  -2.714  1.00  0.00           H  
ATOM    339  HD2 TYR A  22      -0.667   5.568  -5.075  1.00  0.00           H  
ATOM    340  HE1 TYR A  22       0.598  10.113  -3.511  1.00  0.00           H  
ATOM    341  HE2 TYR A  22       1.485   6.670  -5.864  1.00  0.00           H  
ATOM    342  HH  TYR A  22       3.005   8.842  -4.485  1.00  0.00           H  
ATOM    343  N   HIS A  23      -4.551   4.946  -1.458  1.00  0.00           N  
ATOM    344  CA  HIS A  23      -5.912   4.786  -0.977  1.00  0.00           C  
ATOM    345  C   HIS A  23      -5.903   4.632   0.545  1.00  0.00           C  
ATOM    346  O   HIS A  23      -6.758   5.188   1.233  1.00  0.00           O  
ATOM    347  CB  HIS A  23      -6.606   3.621  -1.687  1.00  0.00           C  
ATOM    348  CG  HIS A  23      -6.935   3.893  -3.136  1.00  0.00           C  
ATOM    349  ND1 HIS A  23      -7.541   2.956  -3.954  1.00  0.00           N  
ATOM    350  CD2 HIS A  23      -6.737   5.003  -3.901  1.00  0.00           C  
ATOM    351  CE1 HIS A  23      -7.696   3.491  -5.157  1.00  0.00           C  
ATOM    352  NE2 HIS A  23      -7.197   4.760  -5.122  1.00  0.00           N  
ATOM    353  H   HIS A  23      -4.143   4.123  -1.856  1.00  0.00           H  
ATOM    354  HA  HIS A  23      -6.445   5.699  -1.239  1.00  0.00           H  
ATOM    355  HB2 HIS A  23      -5.965   2.740  -1.630  1.00  0.00           H  
ATOM    356  HB3 HIS A  23      -7.526   3.381  -1.155  1.00  0.00           H  
ATOM    357  HD1 HIS A  23      -7.816   2.034  -3.685  1.00  0.00           H  
ATOM    358  HD2 HIS A  23      -6.280   5.935  -3.566  1.00  0.00           H  
ATOM    359  HE1 HIS A  23      -8.144   3.002  -6.022  1.00  0.00           H  
ATOM    360  N   LEU A  24      -4.929   3.875   1.026  1.00  0.00           N  
ATOM    361  CA  LEU A  24      -4.798   3.641   2.455  1.00  0.00           C  
ATOM    362  C   LEU A  24      -4.100   4.839   3.100  1.00  0.00           C  
ATOM    363  O   LEU A  24      -4.298   5.113   4.283  1.00  0.00           O  
ATOM    364  CB  LEU A  24      -4.099   2.306   2.717  1.00  0.00           C  
ATOM    365  CG  LEU A  24      -5.009   1.134   3.089  1.00  0.00           C  
ATOM    366  CD1 LEU A  24      -4.501  -0.171   2.472  1.00  0.00           C  
ATOM    367  CD2 LEU A  24      -5.172   1.025   4.606  1.00  0.00           C  
ATOM    368  H   LEU A  24      -4.238   3.425   0.459  1.00  0.00           H  
ATOM    369  HA  LEU A  24      -5.804   3.564   2.866  1.00  0.00           H  
ATOM    370  HB2 LEU A  24      -3.533   2.033   1.826  1.00  0.00           H  
ATOM    371  HB3 LEU A  24      -3.377   2.449   3.520  1.00  0.00           H  
ATOM    372  HG  LEU A  24      -5.998   1.322   2.671  1.00  0.00           H  
ATOM    373 HD11 LEU A  24      -3.590   0.024   1.907  1.00  0.00           H  
ATOM    374 HD12 LEU A  24      -4.290  -0.889   3.265  1.00  0.00           H  
ATOM    375 HD13 LEU A  24      -5.261  -0.579   1.806  1.00  0.00           H  
ATOM    376 HD21 LEU A  24      -4.231   0.702   5.050  1.00  0.00           H  
ATOM    377 HD22 LEU A  24      -5.450   1.999   5.011  1.00  0.00           H  
ATOM    378 HD23 LEU A  24      -5.951   0.299   4.836  1.00  0.00           H  
ATOM    379  N   GLU A  25      -3.296   5.520   2.296  1.00  0.00           N  
ATOM    380  CA  GLU A  25      -2.568   6.682   2.775  1.00  0.00           C  
ATOM    381  C   GLU A  25      -3.513   7.876   2.928  1.00  0.00           C  
ATOM    382  O   GLU A  25      -3.450   8.599   3.920  1.00  0.00           O  
ATOM    383  CB  GLU A  25      -1.403   7.021   1.844  1.00  0.00           C  
ATOM    384  CG  GLU A  25      -0.738   8.336   2.253  1.00  0.00           C  
ATOM    385  CD  GLU A  25       0.382   8.710   1.281  1.00  0.00           C  
ATOM    386  OE1 GLU A  25       0.394   8.234   0.136  1.00  0.00           O  
ATOM    387  OE2 GLU A  25       1.261   9.529   1.750  1.00  0.00           O  
ATOM    388  H   GLU A  25      -3.141   5.290   1.336  1.00  0.00           H  
ATOM    389  HA  GLU A  25      -2.174   6.395   3.750  1.00  0.00           H  
ATOM    390  HB2 GLU A  25      -0.668   6.216   1.867  1.00  0.00           H  
ATOM    391  HB3 GLU A  25      -1.763   7.094   0.818  1.00  0.00           H  
ATOM    392  HG2 GLU A  25      -1.483   9.131   2.279  1.00  0.00           H  
ATOM    393  HG3 GLU A  25      -0.334   8.245   3.261  1.00  0.00           H  
ATOM    394  HE2 GLU A  25       1.114  10.444   1.374  1.00  0.00           H  
ATOM    395  N   ASN A  26      -4.367   8.044   1.929  1.00  0.00           N  
ATOM    396  CA  ASN A  26      -5.324   9.138   1.939  1.00  0.00           C  
ATOM    397  C   ASN A  26      -6.474   8.794   2.887  1.00  0.00           C  
ATOM    398  O   ASN A  26      -7.065   9.681   3.500  1.00  0.00           O  
ATOM    399  CB  ASN A  26      -5.911   9.370   0.546  1.00  0.00           C  
ATOM    400  CG  ASN A  26      -4.907  10.084  -0.361  1.00  0.00           C  
ATOM    401  OD1 ASN A  26      -4.279  11.060   0.012  1.00  0.00           O  
ATOM    402  ND2 ASN A  26      -4.791   9.543  -1.571  1.00  0.00           N  
ATOM    403  H   ASN A  26      -4.412   7.452   1.125  1.00  0.00           H  
ATOM    404  HA  ASN A  26      -4.759  10.010   2.269  1.00  0.00           H  
ATOM    405  HB2 ASN A  26      -6.192   8.414   0.103  1.00  0.00           H  
ATOM    406  HB3 ASN A  26      -6.821   9.964   0.625  1.00  0.00           H  
ATOM    407 HD21 ASN A  26      -5.335   8.740  -1.814  1.00  0.00           H  
ATOM    408 HD22 ASN A  26      -4.158   9.937  -2.237  1.00  0.00           H  
ATOM    409  N   GLU A  27      -6.758   7.503   2.977  1.00  0.00           N  
ATOM    410  CA  GLU A  27      -7.828   7.031   3.840  1.00  0.00           C  
ATOM    411  C   GLU A  27      -7.429   7.178   5.310  1.00  0.00           C  
ATOM    412  O   GLU A  27      -8.184   7.732   6.108  1.00  0.00           O  
ATOM    413  CB  GLU A  27      -8.195   5.581   3.514  1.00  0.00           C  
ATOM    414  CG  GLU A  27      -9.300   5.074   4.443  1.00  0.00           C  
ATOM    415  CD  GLU A  27      -9.998   3.850   3.846  1.00  0.00           C  
ATOM    416  OE1 GLU A  27      -9.480   2.729   3.951  1.00  0.00           O  
ATOM    417  OE2 GLU A  27     -11.120   4.095   3.258  1.00  0.00           O  
ATOM    418  H   GLU A  27      -6.272   6.788   2.476  1.00  0.00           H  
ATOM    419  HA  GLU A  27      -8.681   7.673   3.621  1.00  0.00           H  
ATOM    420  HB2 GLU A  27      -8.526   5.510   2.477  1.00  0.00           H  
ATOM    421  HB3 GLU A  27      -7.313   4.948   3.611  1.00  0.00           H  
ATOM    422  HG2 GLU A  27      -8.875   4.818   5.413  1.00  0.00           H  
ATOM    423  HG3 GLU A  27     -10.029   5.866   4.613  1.00  0.00           H  
ATOM    424  HE2 GLU A  27     -11.811   4.352   3.933  1.00  0.00           H  
ATOM    425  N   VAL A  28      -6.245   6.673   5.622  1.00  0.00           N  
ATOM    426  CA  VAL A  28      -5.737   6.741   6.981  1.00  0.00           C  
ATOM    427  C   VAL A  28      -5.597   8.208   7.396  1.00  0.00           C  
ATOM    428  O   VAL A  28      -6.083   8.607   8.453  1.00  0.00           O  
ATOM    429  CB  VAL A  28      -4.425   5.962   7.089  1.00  0.00           C  
ATOM    430  CG1 VAL A  28      -3.251   6.790   6.563  1.00  0.00           C  
ATOM    431  CG2 VAL A  28      -4.173   5.509   8.529  1.00  0.00           C  
ATOM    432  H   VAL A  28      -5.638   6.224   4.966  1.00  0.00           H  
ATOM    433  HA  VAL A  28      -6.468   6.261   7.630  1.00  0.00           H  
ATOM    434  HB  VAL A  28      -4.511   5.071   6.468  1.00  0.00           H  
ATOM    435 HG11 VAL A  28      -3.429   7.051   5.520  1.00  0.00           H  
ATOM    436 HG12 VAL A  28      -3.155   7.701   7.153  1.00  0.00           H  
ATOM    437 HG13 VAL A  28      -2.332   6.208   6.640  1.00  0.00           H  
ATOM    438 HG21 VAL A  28      -3.592   6.267   9.052  1.00  0.00           H  
ATOM    439 HG22 VAL A  28      -5.127   5.368   9.037  1.00  0.00           H  
ATOM    440 HG23 VAL A  28      -3.622   4.568   8.523  1.00  0.00           H  
ATOM    441  N   ALA A  29      -4.932   8.971   6.541  1.00  0.00           N  
ATOM    442  CA  ALA A  29      -4.723  10.384   6.805  1.00  0.00           C  
ATOM    443  C   ALA A  29      -6.067  11.042   7.126  1.00  0.00           C  
ATOM    444  O   ALA A  29      -6.208  11.700   8.157  1.00  0.00           O  
ATOM    445  CB  ALA A  29      -4.030  11.031   5.604  1.00  0.00           C  
ATOM    446  H   ALA A  29      -4.541   8.639   5.683  1.00  0.00           H  
ATOM    447  HA  ALA A  29      -4.070  10.466   7.674  1.00  0.00           H  
ATOM    448  HB1 ALA A  29      -2.950  10.999   5.748  1.00  0.00           H  
ATOM    449  HB2 ALA A  29      -4.292  10.486   4.697  1.00  0.00           H  
ATOM    450  HB3 ALA A  29      -4.354  12.067   5.513  1.00  0.00           H  
ATOM    451  N   ARG A  30      -7.019  10.841   6.228  1.00  0.00           N  
ATOM    452  CA  ARG A  30      -8.345  11.407   6.403  1.00  0.00           C  
ATOM    453  C   ARG A  30      -9.018  10.809   7.639  1.00  0.00           C  
ATOM    454  O   ARG A  30      -9.878  11.442   8.252  1.00  0.00           O  
ATOM    455  CB  ARG A  30      -9.222  11.146   5.177  1.00  0.00           C  
ATOM    456  CG  ARG A  30     -10.419  12.099   5.146  1.00  0.00           C  
ATOM    457  CD  ARG A  30     -11.664  11.397   4.598  1.00  0.00           C  
ATOM    458  NE  ARG A  30     -12.822  12.317   4.640  1.00  0.00           N  
ATOM    459  CZ  ARG A  30     -12.967  13.390   3.833  1.00  0.00           C  
ATOM    460  NH1 ARG A  30     -12.025  13.687   2.912  1.00  0.00           N  
ATOM    461  NH2 ARG A  30     -14.043  14.144   3.957  1.00  0.00           N  
ATOM    462  H   ARG A  30      -6.895  10.305   5.393  1.00  0.00           H  
ATOM    463  HA  ARG A  30      -8.178  12.478   6.527  1.00  0.00           H  
ATOM    464  HB2 ARG A  30      -8.631  11.270   4.270  1.00  0.00           H  
ATOM    465  HB3 ARG A  30      -9.574  10.115   5.190  1.00  0.00           H  
ATOM    466  HG2 ARG A  30     -10.619  12.470   6.151  1.00  0.00           H  
ATOM    467  HG3 ARG A  30     -10.183  12.965   4.528  1.00  0.00           H  
ATOM    468  HD2 ARG A  30     -11.485  11.071   3.574  1.00  0.00           H  
ATOM    469  HD3 ARG A  30     -11.876  10.504   5.185  1.00  0.00           H  
ATOM    470  HE  ARG A  30     -13.543  12.133   5.307  1.00  0.00           H  
ATOM    471 HH11 ARG A  30     -11.212  13.110   2.825  1.00  0.00           H  
ATOM    472 HH12 ARG A  30     -12.139  14.484   2.319  1.00  0.00           H  
ATOM    473 HH21 ARG A  30     -14.226  14.953   3.400  1.00  0.00           H  
ATOM    474  N   LEU A  31      -8.603   9.594   7.972  1.00  0.00           N  
ATOM    475  CA  LEU A  31      -9.154   8.903   9.124  1.00  0.00           C  
ATOM    476  C   LEU A  31      -8.652   9.574  10.404  1.00  0.00           C  
ATOM    477  O   LEU A  31      -9.441  10.106  11.182  1.00  0.00           O  
ATOM    478  CB  LEU A  31      -8.845   7.407   9.050  1.00  0.00           C  
ATOM    479  CG  LEU A  31      -9.722   6.498   9.913  1.00  0.00           C  
ATOM    480  CD1 LEU A  31     -11.124   7.086  10.081  1.00  0.00           C  
ATOM    481  CD2 LEU A  31      -9.761   5.076   9.347  1.00  0.00           C  
ATOM    482  H   LEU A  31      -7.903   9.087   7.468  1.00  0.00           H  
ATOM    483  HA  LEU A  31     -10.239   9.011   9.081  1.00  0.00           H  
ATOM    484  HB2 LEU A  31      -8.936   7.088   8.012  1.00  0.00           H  
ATOM    485  HB3 LEU A  31      -7.805   7.257   9.340  1.00  0.00           H  
ATOM    486  HG  LEU A  31      -9.277   6.436  10.906  1.00  0.00           H  
ATOM    487 HD11 LEU A  31     -11.782   6.337  10.521  1.00  0.00           H  
ATOM    488 HD12 LEU A  31     -11.076   7.957  10.735  1.00  0.00           H  
ATOM    489 HD13 LEU A  31     -11.512   7.384   9.107  1.00  0.00           H  
ATOM    490 HD21 LEU A  31     -10.583   4.526   9.805  1.00  0.00           H  
ATOM    491 HD22 LEU A  31      -9.907   5.119   8.268  1.00  0.00           H  
ATOM    492 HD23 LEU A  31      -8.820   4.572   9.566  1.00  0.00           H  
ATOM    493  N   LYS A  32      -7.340   9.525  10.583  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -6.721  10.119  11.756  1.00  0.00           C  
ATOM    495  C   LYS A  32      -7.175  11.575  11.882  1.00  0.00           C  
ATOM    496  O   LYS A  32      -7.193  12.131  12.979  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -5.202   9.951  11.704  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -4.625  10.562  10.426  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -3.245   9.982  10.115  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -3.312   8.461   9.955  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -2.652   7.791  11.097  1.00  0.00           N  
ATOM    502  H   LYS A  32      -6.704   9.089   9.946  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -7.077   9.570  12.628  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -4.749  10.427  12.574  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -4.948   8.893  11.753  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -5.300  10.371   9.591  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -4.553  11.644  10.535  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -2.855  10.430   9.201  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -2.550  10.236  10.916  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -4.351   8.142   9.889  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -2.828   8.166   9.024  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -2.295   6.875  10.846  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -1.866   8.326  11.450  1.00  0.00           H  
ATOM    514  N   LYS A  33      -7.531  12.152  10.744  1.00  0.00           N  
ATOM    515  CA  LYS A  33      -7.983  13.532  10.713  1.00  0.00           C  
ATOM    516  C   LYS A  33      -9.444  13.596  11.167  1.00  0.00           C  
ATOM    517  O   LYS A  33      -9.808  14.444  11.980  1.00  0.00           O  
ATOM    518  CB  LYS A  33      -7.741  14.146   9.333  1.00  0.00           C  
ATOM    519  CG  LYS A  33      -8.107  15.631   9.320  1.00  0.00           C  
ATOM    520  CD  LYS A  33      -7.117  16.433   8.472  1.00  0.00           C  
ATOM    521  CE  LYS A  33      -6.121  17.185   9.357  1.00  0.00           C  
ATOM    522  NZ  LYS A  33      -5.006  17.718   8.543  1.00  0.00           N  
ATOM    523  H   LYS A  33      -7.514  11.693   9.855  1.00  0.00           H  
ATOM    524  HA  LYS A  33      -7.376  14.091  11.425  1.00  0.00           H  
ATOM    525  HB2 LYS A  33      -6.695  14.023   9.055  1.00  0.00           H  
ATOM    526  HB3 LYS A  33      -8.333  13.615   8.587  1.00  0.00           H  
ATOM    527  HG2 LYS A  33      -9.116  15.757   8.926  1.00  0.00           H  
ATOM    528  HG3 LYS A  33      -8.113  16.016  10.340  1.00  0.00           H  
ATOM    529  HD2 LYS A  33      -6.580  15.762   7.802  1.00  0.00           H  
ATOM    530  HD3 LYS A  33      -7.660  17.141   7.846  1.00  0.00           H  
ATOM    531  HE2 LYS A  33      -6.627  18.001   9.872  1.00  0.00           H  
ATOM    532  HE3 LYS A  33      -5.732  16.517  10.125  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33      -4.426  16.978   8.162  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33      -5.337  18.266   7.757  1.00  0.00           H  
ATOM    535  N   LEU A  34     -10.239  12.688  10.622  1.00  0.00           N  
ATOM    536  CA  LEU A  34     -11.651  12.631  10.961  1.00  0.00           C  
ATOM    537  C   LEU A  34     -11.804  12.199  12.421  1.00  0.00           C  
ATOM    538  O   LEU A  34     -12.494  12.857  13.197  1.00  0.00           O  
ATOM    539  CB  LEU A  34     -12.403  11.736   9.973  1.00  0.00           C  
ATOM    540  CG  LEU A  34     -13.896  12.025   9.808  1.00  0.00           C  
ATOM    541  CD1 LEU A  34     -14.629  11.903  11.146  1.00  0.00           C  
ATOM    542  CD2 LEU A  34     -14.122  13.389   9.153  1.00  0.00           C  
ATOM    543  H   LEU A  34      -9.935  12.001   9.962  1.00  0.00           H  
ATOM    544  HA  LEU A  34     -12.054  13.637  10.854  1.00  0.00           H  
ATOM    545  HB2 LEU A  34     -11.925  11.825   8.997  1.00  0.00           H  
ATOM    546  HB3 LEU A  34     -12.287  10.699  10.291  1.00  0.00           H  
ATOM    547  HG  LEU A  34     -14.317  11.274   9.141  1.00  0.00           H  
ATOM    548 HD11 LEU A  34     -14.248  12.655  11.838  1.00  0.00           H  
ATOM    549 HD12 LEU A  34     -15.697  12.061  10.991  1.00  0.00           H  
ATOM    550 HD13 LEU A  34     -14.464  10.910  11.561  1.00  0.00           H  
ATOM    551 HD21 LEU A  34     -15.044  13.366   8.573  1.00  0.00           H  
ATOM    552 HD22 LEU A  34     -14.196  14.155   9.925  1.00  0.00           H  
ATOM    553 HD23 LEU A  34     -13.283  13.618   8.494  1.00  0.00           H  
ATOM    554  N   VAL A  35     -11.148  11.096  12.750  1.00  0.00           N  
ATOM    555  CA  VAL A  35     -11.202  10.570  14.103  1.00  0.00           C  
ATOM    556  C   VAL A  35     -10.961  11.706  15.099  1.00  0.00           C  
ATOM    557  O   VAL A  35     -11.761  11.918  16.009  1.00  0.00           O  
ATOM    558  CB  VAL A  35     -10.206   9.419  14.258  1.00  0.00           C  
ATOM    559  CG1 VAL A  35     -10.409   8.367  13.165  1.00  0.00           C  
ATOM    560  CG2 VAL A  35      -8.766   9.937  14.259  1.00  0.00           C  
ATOM    561  H   VAL A  35     -10.589  10.567  12.113  1.00  0.00           H  
ATOM    562  HA  VAL A  35     -12.204  10.171  14.261  1.00  0.00           H  
ATOM    563  HB  VAL A  35     -10.391   8.942  15.220  1.00  0.00           H  
ATOM    564 HG11 VAL A  35     -10.578   7.393  13.624  1.00  0.00           H  
ATOM    565 HG12 VAL A  35     -11.274   8.637  12.557  1.00  0.00           H  
ATOM    566 HG13 VAL A  35      -9.522   8.321  12.534  1.00  0.00           H  
ATOM    567 HG21 VAL A  35      -8.592  10.525  15.160  1.00  0.00           H  
ATOM    568 HG22 VAL A  35      -8.077   9.093  14.236  1.00  0.00           H  
ATOM    569 HG23 VAL A  35      -8.604  10.562  13.381  1.00  0.00           H  
ATOM    570  N   GLY A  36      -9.857  12.408  14.891  1.00  0.00           N  
ATOM    571  CA  GLY A  36      -9.501  13.517  15.759  1.00  0.00           C  
ATOM    572  C   GLY A  36      -9.080  13.018  17.142  1.00  0.00           C  
ATOM    573  O   GLY A  36      -7.983  13.322  17.609  1.00  0.00           O  
ATOM    574  H   GLY A  36      -9.213  12.228  14.149  1.00  0.00           H  
ATOM    575  HA2 GLY A  36      -8.687  14.087  15.312  1.00  0.00           H  
ATOM    576  HA3 GLY A  36     -10.350  14.194  15.856  1.00  0.00           H  
ATOM    577  N   GLU A  37      -9.974  12.260  17.761  1.00  0.00           N  
ATOM    578  CA  GLU A  37      -9.708  11.716  19.081  1.00  0.00           C  
ATOM    579  C   GLU A  37      -8.411  10.903  19.070  1.00  0.00           C  
ATOM    580  O   GLU A  37      -7.648  10.959  18.107  1.00  0.00           O  
ATOM    581  CB  GLU A  37     -10.883  10.866  19.571  1.00  0.00           C  
ATOM    582  CG  GLU A  37     -11.710  11.623  20.612  1.00  0.00           C  
ATOM    583  CD  GLU A  37     -10.824  12.135  21.750  1.00  0.00           C  
ATOM    584  OE1 GLU A  37     -10.722  13.353  21.956  1.00  0.00           O  
ATOM    585  OE2 GLU A  37     -10.230  11.216  22.433  1.00  0.00           O  
ATOM    586  H   GLU A  37     -10.864  12.017  17.375  1.00  0.00           H  
ATOM    587  HA  GLU A  37      -9.597  12.581  19.734  1.00  0.00           H  
ATOM    588  HB2 GLU A  37     -11.515  10.593  18.726  1.00  0.00           H  
ATOM    589  HB3 GLU A  37     -10.510   9.937  20.002  1.00  0.00           H  
ATOM    590  HG2 GLU A  37     -12.220  12.462  20.138  1.00  0.00           H  
ATOM    591  HG3 GLU A  37     -12.482  10.967  21.014  1.00  0.00           H  
ATOM    592  HE2 GLU A  37      -9.324  11.532  22.714  1.00  0.00           H  
ATOM    593  N   ARG A  38      -8.202  10.167  20.152  1.00  0.00           N  
ATOM    594  CA  ARG A  38      -7.011   9.344  20.278  1.00  0.00           C  
ATOM    595  C   ARG A  38      -5.797  10.076  19.704  1.00  0.00           C  
ATOM    596  O   ARG A  38      -5.514   9.973  18.511  1.00  0.00           O  
ATOM    597  CB  ARG A  38      -7.184   8.009  19.551  1.00  0.00           C  
ATOM    598  CG  ARG A  38      -5.906   7.173  19.630  1.00  0.00           C  
ATOM    599  CD  ARG A  38      -5.677   6.651  21.049  1.00  0.00           C  
ATOM    600  NE  ARG A  38      -4.260   6.835  21.434  1.00  0.00           N  
ATOM    601  CZ  ARG A  38      -3.797   6.717  22.697  1.00  0.00           C  
ATOM    602  NH1 ARG A  38      -4.637   6.415  23.709  1.00  0.00           N  
ATOM    603  NH2 ARG A  38      -2.510   6.902  22.926  1.00  0.00           N  
ATOM    604  H   ARG A  38      -8.828  10.127  20.931  1.00  0.00           H  
ATOM    605  HA  ARG A  38      -6.899   9.179  21.350  1.00  0.00           H  
ATOM    606  HB2 ARG A  38      -8.013   7.455  19.993  1.00  0.00           H  
ATOM    607  HB3 ARG A  38      -7.443   8.189  18.509  1.00  0.00           H  
ATOM    608  HG2 ARG A  38      -5.974   6.333  18.936  1.00  0.00           H  
ATOM    609  HG3 ARG A  38      -5.054   7.775  19.318  1.00  0.00           H  
ATOM    610  HD2 ARG A  38      -6.324   7.180  21.749  1.00  0.00           H  
ATOM    611  HD3 ARG A  38      -5.944   5.596  21.106  1.00  0.00           H  
ATOM    612  HE  ARG A  38      -3.604   7.060  20.713  1.00  0.00           H  
ATOM    613 HH11 ARG A  38      -5.611   6.276  23.527  1.00  0.00           H  
ATOM    614 HH12 ARG A  38      -4.286   6.329  24.642  1.00  0.00           H  
ATOM    615 HH21 ARG A  38      -2.088   6.833  23.830  1.00  0.00           H  
TER     616      ARG A  38                                                      
ATOM    617  N   GLY B   1      22.130  -2.321 -24.382  1.00  0.00           N  
ATOM    618  CA  GLY B   1      21.825  -3.706 -24.062  1.00  0.00           C  
ATOM    619  C   GLY B   1      20.862  -3.796 -22.878  1.00  0.00           C  
ATOM    620  O   GLY B   1      19.677  -3.487 -23.011  1.00  0.00           O  
ATOM    621  H   GLY B   1      22.665  -1.836 -23.691  1.00  0.00           H  
ATOM    622  HA2 GLY B   1      21.387  -4.195 -24.932  1.00  0.00           H  
ATOM    623  HA3 GLY B   1      22.747  -4.239 -23.828  1.00  0.00           H  
ATOM    624  N   ALA B   2      21.404  -4.220 -21.746  1.00  0.00           N  
ATOM    625  CA  ALA B   2      20.606  -4.354 -20.539  1.00  0.00           C  
ATOM    626  C   ALA B   2      19.526  -5.415 -20.761  1.00  0.00           C  
ATOM    627  O   ALA B   2      19.332  -5.882 -21.882  1.00  0.00           O  
ATOM    628  CB  ALA B   2      20.017  -2.993 -20.162  1.00  0.00           C  
ATOM    629  H   ALA B   2      22.366  -4.469 -21.646  1.00  0.00           H  
ATOM    630  HA  ALA B   2      21.268  -4.684 -19.739  1.00  0.00           H  
ATOM    631  HB1 ALA B   2      18.978  -2.945 -20.486  1.00  0.00           H  
ATOM    632  HB2 ALA B   2      20.067  -2.863 -19.081  1.00  0.00           H  
ATOM    633  HB3 ALA B   2      20.588  -2.203 -20.649  1.00  0.00           H  
ATOM    634  N   GLY B   3      18.852  -5.765 -19.676  1.00  0.00           N  
ATOM    635  CA  GLY B   3      17.797  -6.762 -19.739  1.00  0.00           C  
ATOM    636  C   GLY B   3      16.685  -6.447 -18.736  1.00  0.00           C  
ATOM    637  O   GLY B   3      16.682  -5.382 -18.121  1.00  0.00           O  
ATOM    638  H   GLY B   3      19.016  -5.380 -18.768  1.00  0.00           H  
ATOM    639  HA2 GLY B   3      17.384  -6.796 -20.747  1.00  0.00           H  
ATOM    640  HA3 GLY B   3      18.211  -7.749 -19.530  1.00  0.00           H  
ATOM    641  N   SER B   4      15.766  -7.392 -18.605  1.00  0.00           N  
ATOM    642  CA  SER B   4      14.651  -7.229 -17.688  1.00  0.00           C  
ATOM    643  C   SER B   4      13.911  -5.925 -17.990  1.00  0.00           C  
ATOM    644  O   SER B   4      14.249  -5.221 -18.941  1.00  0.00           O  
ATOM    645  CB  SER B   4      15.126  -7.245 -16.233  1.00  0.00           C  
ATOM    646  OG  SER B   4      14.198  -7.903 -15.375  1.00  0.00           O  
ATOM    647  H   SER B   4      15.775  -8.255 -19.109  1.00  0.00           H  
ATOM    648  HA  SER B   4      14.002  -8.087 -17.867  1.00  0.00           H  
ATOM    649  HB2 SER B   4      16.093  -7.745 -16.173  1.00  0.00           H  
ATOM    650  HB3 SER B   4      15.275  -6.221 -15.889  1.00  0.00           H  
ATOM    651  HG  SER B   4      13.874  -8.746 -15.804  1.00  0.00           H  
ATOM    652  N   SER B   5      12.916  -5.640 -17.163  1.00  0.00           N  
ATOM    653  CA  SER B   5      12.126  -4.432 -17.330  1.00  0.00           C  
ATOM    654  C   SER B   5      11.861  -3.787 -15.969  1.00  0.00           C  
ATOM    655  O   SER B   5      10.727  -3.780 -15.491  1.00  0.00           O  
ATOM    656  CB  SER B   5      10.805  -4.733 -18.042  1.00  0.00           C  
ATOM    657  OG  SER B   5      10.473  -3.730 -18.998  1.00  0.00           O  
ATOM    658  H   SER B   5      12.647  -6.218 -16.392  1.00  0.00           H  
ATOM    659  HA  SER B   5      12.732  -3.775 -17.953  1.00  0.00           H  
ATOM    660  HB2 SER B   5      10.872  -5.700 -18.540  1.00  0.00           H  
ATOM    661  HB3 SER B   5      10.004  -4.808 -17.305  1.00  0.00           H  
ATOM    662  HG  SER B   5      11.181  -3.023 -19.011  1.00  0.00           H  
ATOM    663  N   SER B   6      12.926  -3.262 -15.380  1.00  0.00           N  
ATOM    664  CA  SER B   6      12.822  -2.617 -14.083  1.00  0.00           C  
ATOM    665  C   SER B   6      12.356  -3.626 -13.033  1.00  0.00           C  
ATOM    666  O   SER B   6      11.939  -3.243 -11.940  1.00  0.00           O  
ATOM    667  CB  SER B   6      11.865  -1.425 -14.135  1.00  0.00           C  
ATOM    668  OG  SER B   6      12.555  -0.181 -14.047  1.00  0.00           O  
ATOM    669  H   SER B   6      13.844  -3.273 -15.775  1.00  0.00           H  
ATOM    670  HA  SER B   6      13.828  -2.264 -13.855  1.00  0.00           H  
ATOM    671  HB2 SER B   6      11.295  -1.457 -15.064  1.00  0.00           H  
ATOM    672  HB3 SER B   6      11.146  -1.500 -13.319  1.00  0.00           H  
ATOM    673  HG  SER B   6      13.351  -0.274 -13.449  1.00  0.00           H  
ATOM    674  N   LEU B   7      12.442  -4.897 -13.399  1.00  0.00           N  
ATOM    675  CA  LEU B   7      12.034  -5.963 -12.502  1.00  0.00           C  
ATOM    676  C   LEU B   7      12.530  -5.653 -11.087  1.00  0.00           C  
ATOM    677  O   LEU B   7      11.851  -5.956 -10.108  1.00  0.00           O  
ATOM    678  CB  LEU B   7      12.503  -7.320 -13.033  1.00  0.00           C  
ATOM    679  CG  LEU B   7      12.024  -8.547 -12.255  1.00  0.00           C  
ATOM    680  CD1 LEU B   7      11.704  -9.706 -13.201  1.00  0.00           C  
ATOM    681  CD2 LEU B   7      13.039  -8.947 -11.182  1.00  0.00           C  
ATOM    682  H   LEU B   7      12.782  -5.200 -14.289  1.00  0.00           H  
ATOM    683  HA  LEU B   7      10.944  -5.982 -12.489  1.00  0.00           H  
ATOM    684  HB2 LEU B   7      12.169  -7.418 -14.067  1.00  0.00           H  
ATOM    685  HB3 LEU B   7      13.592  -7.325 -13.047  1.00  0.00           H  
ATOM    686  HG  LEU B   7      11.098  -8.287 -11.741  1.00  0.00           H  
ATOM    687 HD11 LEU B   7      10.671 -10.022 -13.053  1.00  0.00           H  
ATOM    688 HD12 LEU B   7      11.841  -9.382 -14.233  1.00  0.00           H  
ATOM    689 HD13 LEU B   7      12.373 -10.541 -12.992  1.00  0.00           H  
ATOM    690 HD21 LEU B   7      13.511  -8.051 -10.778  1.00  0.00           H  
ATOM    691 HD22 LEU B   7      12.529  -9.481 -10.381  1.00  0.00           H  
ATOM    692 HD23 LEU B   7      13.799  -9.590 -11.623  1.00  0.00           H  
ATOM    693  N   GLU B   8      13.709  -5.053 -11.028  1.00  0.00           N  
ATOM    694  CA  GLU B   8      14.304  -4.698  -9.751  1.00  0.00           C  
ATOM    695  C   GLU B   8      13.555  -3.520  -9.124  1.00  0.00           C  
ATOM    696  O   GLU B   8      13.285  -3.518  -7.924  1.00  0.00           O  
ATOM    697  CB  GLU B   8      15.792  -4.379  -9.908  1.00  0.00           C  
ATOM    698  CG  GLU B   8      16.628  -5.660  -9.930  1.00  0.00           C  
ATOM    699  CD  GLU B   8      17.221  -5.952  -8.550  1.00  0.00           C  
ATOM    700  OE1 GLU B   8      17.259  -5.058  -7.691  1.00  0.00           O  
ATOM    701  OE2 GLU B   8      17.651  -7.156  -8.385  1.00  0.00           O  
ATOM    702  H   GLU B   8      14.254  -4.809 -11.830  1.00  0.00           H  
ATOM    703  HA  GLU B   8      14.193  -5.582  -9.123  1.00  0.00           H  
ATOM    704  HB2 GLU B   8      15.953  -3.820 -10.831  1.00  0.00           H  
ATOM    705  HB3 GLU B   8      16.120  -3.740  -9.088  1.00  0.00           H  
ATOM    706  HG2 GLU B   8      16.008  -6.498 -10.248  1.00  0.00           H  
ATOM    707  HG3 GLU B   8      17.430  -5.562 -10.661  1.00  0.00           H  
ATOM    708  HE2 GLU B   8      16.938  -7.719  -7.968  1.00  0.00           H  
ATOM    709  N   ALA B   9      13.237  -2.547  -9.966  1.00  0.00           N  
ATOM    710  CA  ALA B   9      12.524  -1.366  -9.511  1.00  0.00           C  
ATOM    711  C   ALA B   9      11.086  -1.749  -9.156  1.00  0.00           C  
ATOM    712  O   ALA B   9      10.573  -1.351  -8.111  1.00  0.00           O  
ATOM    713  CB  ALA B   9      12.589  -0.283 -10.589  1.00  0.00           C  
ATOM    714  H   ALA B   9      13.460  -2.556 -10.941  1.00  0.00           H  
ATOM    715  HA  ALA B   9      13.026  -1.000  -8.615  1.00  0.00           H  
ATOM    716  HB1 ALA B   9      12.967   0.642 -10.153  1.00  0.00           H  
ATOM    717  HB2 ALA B   9      13.255  -0.606 -11.389  1.00  0.00           H  
ATOM    718  HB3 ALA B   9      11.591  -0.112 -10.994  1.00  0.00           H  
ATOM    719  N   VAL B  10      10.476  -2.519 -10.046  1.00  0.00           N  
ATOM    720  CA  VAL B  10       9.107  -2.960  -9.840  1.00  0.00           C  
ATOM    721  C   VAL B  10       9.072  -3.988  -8.707  1.00  0.00           C  
ATOM    722  O   VAL B  10       8.046  -4.162  -8.052  1.00  0.00           O  
ATOM    723  CB  VAL B  10       8.527  -3.496 -11.150  1.00  0.00           C  
ATOM    724  CG1 VAL B  10       7.032  -3.791 -11.008  1.00  0.00           C  
ATOM    725  CG2 VAL B  10       8.787  -2.523 -12.302  1.00  0.00           C  
ATOM    726  H   VAL B  10      10.900  -2.838 -10.893  1.00  0.00           H  
ATOM    727  HA  VAL B  10       8.522  -2.090  -9.541  1.00  0.00           H  
ATOM    728  HB  VAL B  10       9.032  -4.433 -11.383  1.00  0.00           H  
ATOM    729 HG11 VAL B  10       6.666  -3.370 -10.071  1.00  0.00           H  
ATOM    730 HG12 VAL B  10       6.492  -3.343 -11.842  1.00  0.00           H  
ATOM    731 HG13 VAL B  10       6.872  -4.869 -11.009  1.00  0.00           H  
ATOM    732 HG21 VAL B  10       8.996  -3.085 -13.212  1.00  0.00           H  
ATOM    733 HG22 VAL B  10       7.907  -1.898 -12.456  1.00  0.00           H  
ATOM    734 HG23 VAL B  10       9.642  -1.893 -12.060  1.00  0.00           H  
ATOM    735  N   ARG B  11      10.208  -4.643  -8.510  1.00  0.00           N  
ATOM    736  CA  ARG B  11      10.321  -5.649  -7.468  1.00  0.00           C  
ATOM    737  C   ARG B  11      10.367  -4.984  -6.090  1.00  0.00           C  
ATOM    738  O   ARG B  11       9.739  -5.460  -5.146  1.00  0.00           O  
ATOM    739  CB  ARG B  11      11.577  -6.500  -7.658  1.00  0.00           C  
ATOM    740  CG  ARG B  11      11.966  -7.202  -6.355  1.00  0.00           C  
ATOM    741  CD  ARG B  11      13.164  -8.130  -6.568  1.00  0.00           C  
ATOM    742  NE  ARG B  11      14.302  -7.689  -5.731  1.00  0.00           N  
ATOM    743  CZ  ARG B  11      15.329  -8.486  -5.371  1.00  0.00           C  
ATOM    744  NH1 ARG B  11      15.371  -9.774  -5.772  1.00  0.00           N  
ATOM    745  NH2 ARG B  11      16.293  -7.987  -4.619  1.00  0.00           N  
ATOM    746  H   ARG B  11      11.038  -4.495  -9.047  1.00  0.00           H  
ATOM    747  HA  ARG B  11       9.427  -6.264  -7.576  1.00  0.00           H  
ATOM    748  HB2 ARG B  11      11.404  -7.242  -8.437  1.00  0.00           H  
ATOM    749  HB3 ARG B  11      12.401  -5.870  -7.994  1.00  0.00           H  
ATOM    750  HG2 ARG B  11      12.208  -6.459  -5.595  1.00  0.00           H  
ATOM    751  HG3 ARG B  11      11.119  -7.776  -5.980  1.00  0.00           H  
ATOM    752  HD2 ARG B  11      12.891  -9.155  -6.314  1.00  0.00           H  
ATOM    753  HD3 ARG B  11      13.453  -8.128  -7.620  1.00  0.00           H  
ATOM    754  HE  ARG B  11      14.309  -6.741  -5.412  1.00  0.00           H  
ATOM    755 HH11 ARG B  11      14.637 -10.145  -6.341  1.00  0.00           H  
ATOM    756 HH12 ARG B  11      16.137 -10.358  -5.500  1.00  0.00           H  
ATOM    757 HH21 ARG B  11      17.088  -8.508  -4.310  1.00  0.00           H  
ATOM    758  N   ARG B  12      11.116  -3.894  -6.021  1.00  0.00           N  
ATOM    759  CA  ARG B  12      11.252  -3.158  -4.774  1.00  0.00           C  
ATOM    760  C   ARG B  12       9.994  -2.329  -4.507  1.00  0.00           C  
ATOM    761  O   ARG B  12       9.685  -2.015  -3.359  1.00  0.00           O  
ATOM    762  CB  ARG B  12      12.468  -2.229  -4.813  1.00  0.00           C  
ATOM    763  CG  ARG B  12      12.253  -1.086  -5.806  1.00  0.00           C  
ATOM    764  CD  ARG B  12      13.292   0.019  -5.602  1.00  0.00           C  
ATOM    765  NE  ARG B  12      13.412   0.833  -6.832  1.00  0.00           N  
ATOM    766  CZ  ARG B  12      14.353   1.782  -7.023  1.00  0.00           C  
ATOM    767  NH1 ARG B  12      15.265   2.045  -6.063  1.00  0.00           N  
ATOM    768  NH2 ARG B  12      14.368   2.449  -8.162  1.00  0.00           N  
ATOM    769  H   ARG B  12      11.623  -3.513  -6.794  1.00  0.00           H  
ATOM    770  HA  ARG B  12      11.386  -3.925  -4.011  1.00  0.00           H  
ATOM    771  HB2 ARG B  12      12.651  -1.823  -3.818  1.00  0.00           H  
ATOM    772  HB3 ARG B  12      13.355  -2.798  -5.093  1.00  0.00           H  
ATOM    773  HG2 ARG B  12      12.317  -1.468  -6.825  1.00  0.00           H  
ATOM    774  HG3 ARG B  12      11.251  -0.676  -5.682  1.00  0.00           H  
ATOM    775  HD2 ARG B  12      13.002   0.652  -4.765  1.00  0.00           H  
ATOM    776  HD3 ARG B  12      14.258  -0.420  -5.352  1.00  0.00           H  
ATOM    777  HE  ARG B  12      12.755   0.670  -7.568  1.00  0.00           H  
ATOM    778 HH11 ARG B  12      15.248   1.535  -5.204  1.00  0.00           H  
ATOM    779 HH12 ARG B  12      15.960   2.750  -6.212  1.00  0.00           H  
ATOM    780 HH21 ARG B  12      15.029   3.166  -8.382  1.00  0.00           H  
ATOM    781  N   LYS B  13       9.302  -1.998  -5.588  1.00  0.00           N  
ATOM    782  CA  LYS B  13       8.085  -1.211  -5.484  1.00  0.00           C  
ATOM    783  C   LYS B  13       6.941  -2.110  -5.009  1.00  0.00           C  
ATOM    784  O   LYS B  13       6.094  -1.680  -4.227  1.00  0.00           O  
ATOM    785  CB  LYS B  13       7.795  -0.495  -6.805  1.00  0.00           C  
ATOM    786  CG  LYS B  13       7.549   0.998  -6.576  1.00  0.00           C  
ATOM    787  CD  LYS B  13       8.784   1.821  -6.949  1.00  0.00           C  
ATOM    788  CE  LYS B  13       9.579   2.211  -5.702  1.00  0.00           C  
ATOM    789  NZ  LYS B  13       9.013   3.433  -5.088  1.00  0.00           N  
ATOM    790  H   LYS B  13       9.560  -2.257  -6.519  1.00  0.00           H  
ATOM    791  HA  LYS B  13       8.256  -0.442  -4.731  1.00  0.00           H  
ATOM    792  HB2 LYS B  13       8.636  -0.627  -7.487  1.00  0.00           H  
ATOM    793  HB3 LYS B  13       6.925  -0.943  -7.283  1.00  0.00           H  
ATOM    794  HG2 LYS B  13       6.696   1.325  -7.172  1.00  0.00           H  
ATOM    795  HG3 LYS B  13       7.293   1.172  -5.532  1.00  0.00           H  
ATOM    796  HD2 LYS B  13       9.418   1.247  -7.625  1.00  0.00           H  
ATOM    797  HD3 LYS B  13       8.478   2.719  -7.486  1.00  0.00           H  
ATOM    798  HE2 LYS B  13       9.562   1.393  -4.982  1.00  0.00           H  
ATOM    799  HE3 LYS B  13      10.623   2.381  -5.968  1.00  0.00           H  
ATOM    800  HZ1 LYS B  13       9.722   3.983  -4.613  1.00  0.00           H  
ATOM    801  HZ2 LYS B  13       8.584   4.041  -5.777  1.00  0.00           H  
ATOM    802  N   ILE B  14       6.954  -3.339  -5.501  1.00  0.00           N  
ATOM    803  CA  ILE B  14       5.927  -4.302  -5.137  1.00  0.00           C  
ATOM    804  C   ILE B  14       6.121  -4.719  -3.678  1.00  0.00           C  
ATOM    805  O   ILE B  14       5.156  -4.812  -2.921  1.00  0.00           O  
ATOM    806  CB  ILE B  14       5.923  -5.476  -6.117  1.00  0.00           C  
ATOM    807  CG1 ILE B  14       4.607  -6.253  -6.035  1.00  0.00           C  
ATOM    808  CG2 ILE B  14       7.137  -6.381  -5.894  1.00  0.00           C  
ATOM    809  CD1 ILE B  14       4.466  -6.955  -4.683  1.00  0.00           C  
ATOM    810  H   ILE B  14       7.646  -3.681  -6.137  1.00  0.00           H  
ATOM    811  HA  ILE B  14       4.963  -3.802  -5.227  1.00  0.00           H  
ATOM    812  HB  ILE B  14       6.000  -5.078  -7.128  1.00  0.00           H  
ATOM    813 HG12 ILE B  14       3.769  -5.571  -6.184  1.00  0.00           H  
ATOM    814 HG13 ILE B  14       4.565  -6.990  -6.837  1.00  0.00           H  
ATOM    815 HG21 ILE B  14       6.990  -7.323  -6.425  1.00  0.00           H  
ATOM    816 HG22 ILE B  14       8.032  -5.886  -6.270  1.00  0.00           H  
ATOM    817 HG23 ILE B  14       7.251  -6.579  -4.829  1.00  0.00           H  
ATOM    818 HD11 ILE B  14       3.890  -7.872  -4.808  1.00  0.00           H  
ATOM    819 HD12 ILE B  14       5.455  -7.197  -4.295  1.00  0.00           H  
ATOM    820 HD13 ILE B  14       3.953  -6.295  -3.983  1.00  0.00           H  
ATOM    821  N   ARG B  15       7.376  -4.958  -3.325  1.00  0.00           N  
ATOM    822  CA  ARG B  15       7.709  -5.363  -1.970  1.00  0.00           C  
ATOM    823  C   ARG B  15       7.518  -4.193  -1.004  1.00  0.00           C  
ATOM    824  O   ARG B  15       6.989  -4.368   0.092  1.00  0.00           O  
ATOM    825  CB  ARG B  15       9.154  -5.858  -1.883  1.00  0.00           C  
ATOM    826  CG  ARG B  15       9.260  -7.081  -0.970  1.00  0.00           C  
ATOM    827  CD  ARG B  15       9.856  -8.275  -1.719  1.00  0.00           C  
ATOM    828  NE  ARG B  15       9.080  -9.499  -1.420  1.00  0.00           N  
ATOM    829  CZ  ARG B  15       7.918  -9.826  -2.027  1.00  0.00           C  
ATOM    830  NH1 ARG B  15       7.388  -9.020  -2.972  1.00  0.00           N  
ATOM    831  NH2 ARG B  15       7.309 -10.945  -1.682  1.00  0.00           N  
ATOM    832  H   ARG B  15       8.156  -4.881  -3.947  1.00  0.00           H  
ATOM    833  HA  ARG B  15       7.016  -6.175  -1.744  1.00  0.00           H  
ATOM    834  HB2 ARG B  15       9.517  -6.111  -2.878  1.00  0.00           H  
ATOM    835  HB3 ARG B  15       9.792  -5.061  -1.504  1.00  0.00           H  
ATOM    836  HG2 ARG B  15       9.882  -6.842  -0.107  1.00  0.00           H  
ATOM    837  HG3 ARG B  15       8.273  -7.343  -0.589  1.00  0.00           H  
ATOM    838  HD2 ARG B  15       9.847  -8.082  -2.792  1.00  0.00           H  
ATOM    839  HD3 ARG B  15      10.897  -8.415  -1.428  1.00  0.00           H  
ATOM    840  HE  ARG B  15       9.437 -10.124  -0.725  1.00  0.00           H  
ATOM    841 HH11 ARG B  15       7.857  -8.175  -3.228  1.00  0.00           H  
ATOM    842 HH12 ARG B  15       6.528  -9.270  -3.416  1.00  0.00           H  
ATOM    843 HH21 ARG B  15       6.447 -11.259  -2.081  1.00  0.00           H  
ATOM    844  N   SER B  16       7.959  -3.024  -1.447  1.00  0.00           N  
ATOM    845  CA  SER B  16       7.844  -1.825  -0.636  1.00  0.00           C  
ATOM    846  C   SER B  16       6.371  -1.451  -0.460  1.00  0.00           C  
ATOM    847  O   SER B  16       5.895  -1.298   0.664  1.00  0.00           O  
ATOM    848  CB  SER B  16       8.616  -0.661  -1.260  1.00  0.00           C  
ATOM    849  OG  SER B  16       8.357   0.571  -0.593  1.00  0.00           O  
ATOM    850  H   SER B  16       8.388  -2.891  -2.341  1.00  0.00           H  
ATOM    851  HA  SER B  16       8.290  -2.082   0.325  1.00  0.00           H  
ATOM    852  HB2 SER B  16       9.685  -0.874  -1.225  1.00  0.00           H  
ATOM    853  HB3 SER B  16       8.344  -0.568  -2.311  1.00  0.00           H  
ATOM    854  HG  SER B  16       8.015   1.248  -1.245  1.00  0.00           H  
ATOM    855  N   LEU B  17       5.690  -1.315  -1.588  1.00  0.00           N  
ATOM    856  CA  LEU B  17       4.280  -0.963  -1.573  1.00  0.00           C  
ATOM    857  C   LEU B  17       3.511  -1.987  -0.736  1.00  0.00           C  
ATOM    858  O   LEU B  17       2.596  -1.627   0.003  1.00  0.00           O  
ATOM    859  CB  LEU B  17       3.750  -0.813  -3.001  1.00  0.00           C  
ATOM    860  CG  LEU B  17       4.287   0.379  -3.795  1.00  0.00           C  
ATOM    861  CD1 LEU B  17       3.783   0.347  -5.239  1.00  0.00           C  
ATOM    862  CD2 LEU B  17       3.948   1.698  -3.099  1.00  0.00           C  
ATOM    863  H   LEU B  17       6.084  -1.441  -2.499  1.00  0.00           H  
ATOM    864  HA  LEU B  17       4.192   0.013  -1.095  1.00  0.00           H  
ATOM    865  HB2 LEU B  17       3.983  -1.726  -3.551  1.00  0.00           H  
ATOM    866  HB3 LEU B  17       2.663  -0.737  -2.958  1.00  0.00           H  
ATOM    867  HG  LEU B  17       5.373   0.304  -3.831  1.00  0.00           H  
ATOM    868 HD11 LEU B  17       3.831   1.351  -5.663  1.00  0.00           H  
ATOM    869 HD12 LEU B  17       4.408  -0.325  -5.828  1.00  0.00           H  
ATOM    870 HD13 LEU B  17       2.752  -0.006  -5.257  1.00  0.00           H  
ATOM    871 HD21 LEU B  17       4.343   2.529  -3.683  1.00  0.00           H  
ATOM    872 HD22 LEU B  17       2.866   1.797  -3.013  1.00  0.00           H  
ATOM    873 HD23 LEU B  17       4.392   1.709  -2.104  1.00  0.00           H  
ATOM    874  N   GLN B  18       3.911  -3.241  -0.880  1.00  0.00           N  
ATOM    875  CA  GLN B  18       3.271  -4.319  -0.145  1.00  0.00           C  
ATOM    876  C   GLN B  18       3.342  -4.050   1.359  1.00  0.00           C  
ATOM    877  O   GLN B  18       2.312  -3.972   2.028  1.00  0.00           O  
ATOM    878  CB  GLN B  18       3.903  -5.669  -0.492  1.00  0.00           C  
ATOM    879  CG  GLN B  18       3.263  -6.798   0.319  1.00  0.00           C  
ATOM    880  CD  GLN B  18       4.322  -7.790   0.806  1.00  0.00           C  
ATOM    881  OE1 GLN B  18       4.578  -7.932   1.990  1.00  0.00           O  
ATOM    882  NE2 GLN B  18       4.918  -8.467  -0.171  1.00  0.00           N  
ATOM    883  H   GLN B  18       4.656  -3.525  -1.483  1.00  0.00           H  
ATOM    884  HA  GLN B  18       2.231  -4.316  -0.473  1.00  0.00           H  
ATOM    885  HB2 GLN B  18       3.781  -5.868  -1.557  1.00  0.00           H  
ATOM    886  HB3 GLN B  18       4.974  -5.635  -0.294  1.00  0.00           H  
ATOM    887  HG2 GLN B  18       2.731  -6.379   1.175  1.00  0.00           H  
ATOM    888  HG3 GLN B  18       2.526  -7.317  -0.292  1.00  0.00           H  
ATOM    889 HE21 GLN B  18       4.659  -8.302  -1.124  1.00  0.00           H  
ATOM    890 HE22 GLN B  18       5.625  -9.140   0.046  1.00  0.00           H  
ATOM    891  N   GLU B  19       4.566  -3.919   1.849  1.00  0.00           N  
ATOM    892  CA  GLU B  19       4.783  -3.662   3.262  1.00  0.00           C  
ATOM    893  C   GLU B  19       3.973  -2.445   3.710  1.00  0.00           C  
ATOM    894  O   GLU B  19       3.365  -2.459   4.780  1.00  0.00           O  
ATOM    895  CB  GLU B  19       6.272  -3.470   3.561  1.00  0.00           C  
ATOM    896  CG  GLU B  19       7.014  -4.808   3.534  1.00  0.00           C  
ATOM    897  CD  GLU B  19       8.146  -4.827   4.564  1.00  0.00           C  
ATOM    898  OE1 GLU B  19       9.235  -4.299   4.297  1.00  0.00           O  
ATOM    899  OE2 GLU B  19       7.862  -5.417   5.675  1.00  0.00           O  
ATOM    900  H   GLU B  19       5.398  -3.985   1.297  1.00  0.00           H  
ATOM    901  HA  GLU B  19       4.428  -4.554   3.777  1.00  0.00           H  
ATOM    902  HB2 GLU B  19       6.710  -2.792   2.827  1.00  0.00           H  
ATOM    903  HB3 GLU B  19       6.393  -3.002   4.537  1.00  0.00           H  
ATOM    904  HG2 GLU B  19       6.315  -5.618   3.742  1.00  0.00           H  
ATOM    905  HG3 GLU B  19       7.419  -4.983   2.538  1.00  0.00           H  
ATOM    906  HE2 GLU B  19       6.986  -5.083   6.026  1.00  0.00           H  
ATOM    907  N   GLN B  20       3.989  -1.419   2.871  1.00  0.00           N  
ATOM    908  CA  GLN B  20       3.263  -0.196   3.168  1.00  0.00           C  
ATOM    909  C   GLN B  20       1.761  -0.477   3.248  1.00  0.00           C  
ATOM    910  O   GLN B  20       1.072   0.056   4.116  1.00  0.00           O  
ATOM    911  CB  GLN B  20       3.563   0.886   2.129  1.00  0.00           C  
ATOM    912  CG  GLN B  20       2.629   2.085   2.301  1.00  0.00           C  
ATOM    913  CD  GLN B  20       3.262   3.358   1.739  1.00  0.00           C  
ATOM    914  OE1 GLN B  20       4.454   3.592   1.851  1.00  0.00           O  
ATOM    915  NE2 GLN B  20       2.400   4.168   1.129  1.00  0.00           N  
ATOM    916  H   GLN B  20       4.486  -1.416   2.003  1.00  0.00           H  
ATOM    917  HA  GLN B  20       3.631   0.130   4.141  1.00  0.00           H  
ATOM    918  HB2 GLN B  20       4.600   1.211   2.227  1.00  0.00           H  
ATOM    919  HB3 GLN B  20       3.452   0.474   1.127  1.00  0.00           H  
ATOM    920  HG2 GLN B  20       1.684   1.889   1.792  1.00  0.00           H  
ATOM    921  HG3 GLN B  20       2.400   2.223   3.357  1.00  0.00           H  
ATOM    922 HE21 GLN B  20       1.434   3.917   1.071  1.00  0.00           H  
ATOM    923 HE22 GLN B  20       2.719   5.027   0.727  1.00  0.00           H  
ATOM    924  N   ASN B  21       1.298  -1.316   2.332  1.00  0.00           N  
ATOM    925  CA  ASN B  21      -0.109  -1.674   2.289  1.00  0.00           C  
ATOM    926  C   ASN B  21      -0.518  -2.282   3.633  1.00  0.00           C  
ATOM    927  O   ASN B  21      -1.587  -1.975   4.158  1.00  0.00           O  
ATOM    928  CB  ASN B  21      -0.380  -2.711   1.198  1.00  0.00           C  
ATOM    929  CG  ASN B  21      -0.923  -2.046  -0.069  1.00  0.00           C  
ATOM    930  OD1 ASN B  21      -1.700  -2.616  -0.817  1.00  0.00           O  
ATOM    931  ND2 ASN B  21      -0.470  -0.812  -0.267  1.00  0.00           N  
ATOM    932  H   ASN B  21       1.866  -1.745   1.631  1.00  0.00           H  
ATOM    933  HA  ASN B  21      -0.635  -0.743   2.075  1.00  0.00           H  
ATOM    934  HB2 ASN B  21       0.539  -3.248   0.966  1.00  0.00           H  
ATOM    935  HB3 ASN B  21      -1.096  -3.448   1.562  1.00  0.00           H  
ATOM    936 HD21 ASN B  21       0.166  -0.400   0.386  1.00  0.00           H  
ATOM    937 HD22 ASN B  21      -0.767  -0.293  -1.068  1.00  0.00           H  
ATOM    938  N   TYR B  22       0.354  -3.134   4.150  1.00  0.00           N  
ATOM    939  CA  TYR B  22       0.098  -3.789   5.421  1.00  0.00           C  
ATOM    940  C   TYR B  22       0.366  -2.839   6.591  1.00  0.00           C  
ATOM    941  O   TYR B  22      -0.162  -3.031   7.684  1.00  0.00           O  
ATOM    942  CB  TYR B  22       1.078  -4.961   5.497  1.00  0.00           C  
ATOM    943  CG  TYR B  22       0.428  -6.292   5.881  1.00  0.00           C  
ATOM    944  CD1 TYR B  22      -0.488  -6.881   5.034  1.00  0.00           C  
ATOM    945  CD2 TYR B  22       0.758  -6.903   7.073  1.00  0.00           C  
ATOM    946  CE1 TYR B  22      -1.100  -8.133   5.394  1.00  0.00           C  
ATOM    947  CE2 TYR B  22       0.146  -8.156   7.433  1.00  0.00           C  
ATOM    948  CZ  TYR B  22      -0.753  -8.709   6.577  1.00  0.00           C  
ATOM    949  OH  TYR B  22      -1.331  -9.892   6.917  1.00  0.00           O  
ATOM    950  H   TYR B  22       1.222  -3.379   3.716  1.00  0.00           H  
ATOM    951  HA  TYR B  22      -0.949  -4.089   5.439  1.00  0.00           H  
ATOM    952  HB2 TYR B  22       1.570  -5.074   4.531  1.00  0.00           H  
ATOM    953  HB3 TYR B  22       1.855  -4.726   6.225  1.00  0.00           H  
ATOM    954  HD1 TYR B  22      -0.749  -6.398   4.091  1.00  0.00           H  
ATOM    955  HD2 TYR B  22       1.482  -6.438   7.742  1.00  0.00           H  
ATOM    956  HE1 TYR B  22      -1.826  -8.610   4.735  1.00  0.00           H  
ATOM    957  HE2 TYR B  22       0.398  -8.649   8.372  1.00  0.00           H  
ATOM    958  HH  TYR B  22      -0.694 -10.441   7.459  1.00  0.00           H  
ATOM    959  N   HIS B  23       1.186  -1.835   6.320  1.00  0.00           N  
ATOM    960  CA  HIS B  23       1.530  -0.855   7.336  1.00  0.00           C  
ATOM    961  C   HIS B  23       0.357   0.106   7.540  1.00  0.00           C  
ATOM    962  O   HIS B  23       0.017   0.444   8.674  1.00  0.00           O  
ATOM    963  CB  HIS B  23       2.831  -0.132   6.976  1.00  0.00           C  
ATOM    964  CG  HIS B  23       4.073  -0.967   7.180  1.00  0.00           C  
ATOM    965  ND1 HIS B  23       5.097  -1.028   6.250  1.00  0.00           N  
ATOM    966  CD2 HIS B  23       4.445  -1.773   8.216  1.00  0.00           C  
ATOM    967  CE1 HIS B  23       6.037  -1.838   6.716  1.00  0.00           C  
ATOM    968  NE2 HIS B  23       5.631  -2.298   7.934  1.00  0.00           N  
ATOM    969  H   HIS B  23       1.613  -1.685   5.427  1.00  0.00           H  
ATOM    970  HA  HIS B  23       1.702  -1.408   8.258  1.00  0.00           H  
ATOM    971  HB2 HIS B  23       2.784   0.181   5.933  1.00  0.00           H  
ATOM    972  HB3 HIS B  23       2.911   0.772   7.577  1.00  0.00           H  
ATOM    973  HD1 HIS B  23       5.122  -0.544   5.376  1.00  0.00           H  
ATOM    974  HD2 HIS B  23       3.866  -1.954   9.122  1.00  0.00           H  
ATOM    975  HE1 HIS B  23       6.971  -2.090   6.213  1.00  0.00           H  
ATOM    976  N   LEU B  24      -0.230   0.518   6.427  1.00  0.00           N  
ATOM    977  CA  LEU B  24      -1.359   1.432   6.470  1.00  0.00           C  
ATOM    978  C   LEU B  24      -2.635   0.646   6.775  1.00  0.00           C  
ATOM    979  O   LEU B  24      -3.576   1.185   7.356  1.00  0.00           O  
ATOM    980  CB  LEU B  24      -1.435   2.251   5.180  1.00  0.00           C  
ATOM    981  CG  LEU B  24      -0.350   3.315   4.996  1.00  0.00           C  
ATOM    982  CD1 LEU B  24       0.233   3.265   3.584  1.00  0.00           C  
ATOM    983  CD2 LEU B  24      -0.880   4.706   5.349  1.00  0.00           C  
ATOM    984  H   LEU B  24       0.052   0.238   5.509  1.00  0.00           H  
ATOM    985  HA  LEU B  24      -1.181   2.132   7.286  1.00  0.00           H  
ATOM    986  HB2 LEU B  24      -1.390   1.565   4.334  1.00  0.00           H  
ATOM    987  HB3 LEU B  24      -2.407   2.742   5.141  1.00  0.00           H  
ATOM    988  HG  LEU B  24       0.464   3.096   5.688  1.00  0.00           H  
ATOM    989 HD11 LEU B  24       1.173   3.817   3.558  1.00  0.00           H  
ATOM    990 HD12 LEU B  24       0.413   2.228   3.301  1.00  0.00           H  
ATOM    991 HD13 LEU B  24      -0.471   3.715   2.883  1.00  0.00           H  
ATOM    992 HD21 LEU B  24      -1.970   4.687   5.362  1.00  0.00           H  
ATOM    993 HD22 LEU B  24      -0.510   4.999   6.331  1.00  0.00           H  
ATOM    994 HD23 LEU B  24      -0.540   5.424   4.603  1.00  0.00           H  
ATOM    995  N   GLU B  25      -2.626  -0.615   6.370  1.00  0.00           N  
ATOM    996  CA  GLU B  25      -3.772  -1.481   6.593  1.00  0.00           C  
ATOM    997  C   GLU B  25      -3.921  -1.791   8.083  1.00  0.00           C  
ATOM    998  O   GLU B  25      -5.021  -1.718   8.630  1.00  0.00           O  
ATOM    999  CB  GLU B  25      -3.654  -2.768   5.774  1.00  0.00           C  
ATOM   1000  CG  GLU B  25      -4.693  -3.798   6.219  1.00  0.00           C  
ATOM   1001  CD  GLU B  25      -4.536  -5.108   5.443  1.00  0.00           C  
ATOM   1002  OE1 GLU B  25      -3.935  -5.116   4.358  1.00  0.00           O  
ATOM   1003  OE2 GLU B  25      -5.063  -6.142   6.004  1.00  0.00           O  
ATOM   1004  H   GLU B  25      -1.857  -1.046   5.898  1.00  0.00           H  
ATOM   1005  HA  GLU B  25      -4.635  -0.914   6.245  1.00  0.00           H  
ATOM   1006  HB2 GLU B  25      -3.789  -2.544   4.716  1.00  0.00           H  
ATOM   1007  HB3 GLU B  25      -2.653  -3.184   5.886  1.00  0.00           H  
ATOM   1008  HG2 GLU B  25      -4.586  -3.991   7.287  1.00  0.00           H  
ATOM   1009  HG3 GLU B  25      -5.697  -3.399   6.066  1.00  0.00           H  
ATOM   1010  HE2 GLU B  25      -6.057  -6.034   6.055  1.00  0.00           H  
ATOM   1011  N   ASN B  26      -2.799  -2.131   8.700  1.00  0.00           N  
ATOM   1012  CA  ASN B  26      -2.790  -2.453  10.116  1.00  0.00           C  
ATOM   1013  C   ASN B  26      -2.811  -1.157  10.930  1.00  0.00           C  
ATOM   1014  O   ASN B  26      -3.355  -1.120  12.032  1.00  0.00           O  
ATOM   1015  CB  ASN B  26      -1.529  -3.230  10.498  1.00  0.00           C  
ATOM   1016  CG  ASN B  26      -1.571  -4.653   9.935  1.00  0.00           C  
ATOM   1017  OD1 ASN B  26      -2.531  -5.387  10.104  1.00  0.00           O  
ATOM   1018  ND2 ASN B  26      -0.479  -5.000   9.259  1.00  0.00           N  
ATOM   1019  H   ASN B  26      -1.908  -2.189   8.248  1.00  0.00           H  
ATOM   1020  HA  ASN B  26      -3.681  -3.059  10.278  1.00  0.00           H  
ATOM   1021  HB2 ASN B  26      -0.649  -2.712  10.119  1.00  0.00           H  
ATOM   1022  HB3 ASN B  26      -1.435  -3.267  11.583  1.00  0.00           H  
ATOM   1023 HD21 ASN B  26       0.273  -4.349   9.157  1.00  0.00           H  
ATOM   1024 HD22 ASN B  26      -0.411  -5.911   8.852  1.00  0.00           H  
ATOM   1025  N   GLU B  27      -2.210  -0.125  10.353  1.00  0.00           N  
ATOM   1026  CA  GLU B  27      -2.153   1.169  11.011  1.00  0.00           C  
ATOM   1027  C   GLU B  27      -3.540   1.813  11.039  1.00  0.00           C  
ATOM   1028  O   GLU B  27      -3.994   2.272  12.086  1.00  0.00           O  
ATOM   1029  CB  GLU B  27      -1.136   2.086  10.328  1.00  0.00           C  
ATOM   1030  CG  GLU B  27      -1.210   3.505  10.894  1.00  0.00           C  
ATOM   1031  CD  GLU B  27       0.188   4.044  11.208  1.00  0.00           C  
ATOM   1032  OE1 GLU B  27       0.639   5.007  10.570  1.00  0.00           O  
ATOM   1033  OE2 GLU B  27       0.811   3.425  12.153  1.00  0.00           O  
ATOM   1034  H   GLU B  27      -1.770  -0.164   9.457  1.00  0.00           H  
ATOM   1035  HA  GLU B  27      -1.819   0.963  12.029  1.00  0.00           H  
ATOM   1036  HB2 GLU B  27      -0.130   1.688  10.465  1.00  0.00           H  
ATOM   1037  HB3 GLU B  27      -1.326   2.109   9.254  1.00  0.00           H  
ATOM   1038  HG2 GLU B  27      -1.704   4.161  10.178  1.00  0.00           H  
ATOM   1039  HG3 GLU B  27      -1.816   3.507  11.800  1.00  0.00           H  
ATOM   1040  HE2 GLU B  27       0.163   3.138  12.859  1.00  0.00           H  
ATOM   1041  N   VAL B  28      -4.174   1.826   9.876  1.00  0.00           N  
ATOM   1042  CA  VAL B  28      -5.502   2.405   9.754  1.00  0.00           C  
ATOM   1043  C   VAL B  28      -6.492   1.579  10.577  1.00  0.00           C  
ATOM   1044  O   VAL B  28      -7.242   2.126  11.384  1.00  0.00           O  
ATOM   1045  CB  VAL B  28      -5.892   2.511   8.279  1.00  0.00           C  
ATOM   1046  CG1 VAL B  28      -6.351   1.158   7.734  1.00  0.00           C  
ATOM   1047  CG2 VAL B  28      -6.969   3.579   8.072  1.00  0.00           C  
ATOM   1048  H   VAL B  28      -3.798   1.450   9.029  1.00  0.00           H  
ATOM   1049  HA  VAL B  28      -5.459   3.414  10.165  1.00  0.00           H  
ATOM   1050  HB  VAL B  28      -5.008   2.816   7.719  1.00  0.00           H  
ATOM   1051 HG11 VAL B  28      -7.244   0.835   8.268  1.00  0.00           H  
ATOM   1052 HG12 VAL B  28      -6.577   1.251   6.671  1.00  0.00           H  
ATOM   1053 HG13 VAL B  28      -5.558   0.422   7.873  1.00  0.00           H  
ATOM   1054 HG21 VAL B  28      -6.842   4.371   8.811  1.00  0.00           H  
ATOM   1055 HG22 VAL B  28      -6.878   3.998   7.070  1.00  0.00           H  
ATOM   1056 HG23 VAL B  28      -7.954   3.128   8.189  1.00  0.00           H  
ATOM   1057  N   ALA B  29      -6.464   0.275  10.343  1.00  0.00           N  
ATOM   1058  CA  ALA B  29      -7.349  -0.632  11.053  1.00  0.00           C  
ATOM   1059  C   ALA B  29      -7.228  -0.383  12.558  1.00  0.00           C  
ATOM   1060  O   ALA B  29      -8.236  -0.270  13.254  1.00  0.00           O  
ATOM   1061  CB  ALA B  29      -7.014  -2.075  10.672  1.00  0.00           C  
ATOM   1062  H   ALA B  29      -5.850  -0.162   9.684  1.00  0.00           H  
ATOM   1063  HA  ALA B  29      -8.369  -0.413  10.737  1.00  0.00           H  
ATOM   1064  HB1 ALA B  29      -7.663  -2.757  11.222  1.00  0.00           H  
ATOM   1065  HB2 ALA B  29      -7.167  -2.213   9.601  1.00  0.00           H  
ATOM   1066  HB3 ALA B  29      -5.974  -2.285  10.919  1.00  0.00           H  
ATOM   1067  N   ARG B  30      -5.988  -0.306  13.014  1.00  0.00           N  
ATOM   1068  CA  ARG B  30      -5.722  -0.073  14.423  1.00  0.00           C  
ATOM   1069  C   ARG B  30      -6.121   1.353  14.810  1.00  0.00           C  
ATOM   1070  O   ARG B  30      -6.463   1.615  15.962  1.00  0.00           O  
ATOM   1071  CB  ARG B  30      -4.241  -0.286  14.748  1.00  0.00           C  
ATOM   1072  CG  ARG B  30      -3.965  -0.044  16.232  1.00  0.00           C  
ATOM   1073  CD  ARG B  30      -2.477  -0.209  16.547  1.00  0.00           C  
ATOM   1074  NE  ARG B  30      -2.262  -0.170  18.012  1.00  0.00           N  
ATOM   1075  CZ  ARG B  30      -2.169   0.967  18.733  1.00  0.00           C  
ATOM   1076  NH1 ARG B  30      -2.273   2.171  18.131  1.00  0.00           N  
ATOM   1077  NH2 ARG B  30      -1.976   0.885  20.036  1.00  0.00           N  
ATOM   1078  H   ARG B  30      -5.173  -0.399  12.440  1.00  0.00           H  
ATOM   1079  HA  ARG B  30      -6.332  -0.808  14.947  1.00  0.00           H  
ATOM   1080  HB2 ARG B  30      -3.949  -1.301  14.480  1.00  0.00           H  
ATOM   1081  HB3 ARG B  30      -3.632   0.390  14.146  1.00  0.00           H  
ATOM   1082  HG2 ARG B  30      -4.290   0.960  16.508  1.00  0.00           H  
ATOM   1083  HG3 ARG B  30      -4.547  -0.743  16.834  1.00  0.00           H  
ATOM   1084  HD2 ARG B  30      -2.114  -1.154  16.144  1.00  0.00           H  
ATOM   1085  HD3 ARG B  30      -1.905   0.584  16.066  1.00  0.00           H  
ATOM   1086  HE  ARG B  30      -2.180  -1.040  18.497  1.00  0.00           H  
ATOM   1087 HH11 ARG B  30      -2.419   2.225  17.142  1.00  0.00           H  
ATOM   1088 HH12 ARG B  30      -2.202   3.009  18.671  1.00  0.00           H  
ATOM   1089 HH21 ARG B  30      -1.897   1.678  20.641  1.00  0.00           H  
ATOM   1090  N   LEU B  31      -6.064   2.237  13.825  1.00  0.00           N  
ATOM   1091  CA  LEU B  31      -6.417   3.629  14.048  1.00  0.00           C  
ATOM   1092  C   LEU B  31      -7.907   3.727  14.379  1.00  0.00           C  
ATOM   1093  O   LEU B  31      -8.277   4.155  15.472  1.00  0.00           O  
ATOM   1094  CB  LEU B  31      -5.994   4.486  12.853  1.00  0.00           C  
ATOM   1095  CG  LEU B  31      -5.841   5.985  13.123  1.00  0.00           C  
ATOM   1096  CD1 LEU B  31      -5.782   6.268  14.625  1.00  0.00           C  
ATOM   1097  CD2 LEU B  31      -4.629   6.553  12.383  1.00  0.00           C  
ATOM   1098  H   LEU B  31      -5.786   2.016  12.891  1.00  0.00           H  
ATOM   1099  HA  LEU B  31      -5.847   3.977  14.910  1.00  0.00           H  
ATOM   1100  HB2 LEU B  31      -5.045   4.106  12.476  1.00  0.00           H  
ATOM   1101  HB3 LEU B  31      -6.728   4.353  12.059  1.00  0.00           H  
ATOM   1102  HG  LEU B  31      -6.724   6.494  12.734  1.00  0.00           H  
ATOM   1103 HD11 LEU B  31      -6.692   5.901  15.100  1.00  0.00           H  
ATOM   1104 HD12 LEU B  31      -4.917   5.762  15.056  1.00  0.00           H  
ATOM   1105 HD13 LEU B  31      -5.694   7.342  14.789  1.00  0.00           H  
ATOM   1106 HD21 LEU B  31      -4.196   7.366  12.967  1.00  0.00           H  
ATOM   1107 HD22 LEU B  31      -3.885   5.769  12.247  1.00  0.00           H  
ATOM   1108 HD23 LEU B  31      -4.941   6.931  11.410  1.00  0.00           H  
ATOM   1109  N   LYS B  32      -8.722   3.325  13.416  1.00  0.00           N  
ATOM   1110  CA  LYS B  32     -10.164   3.362  13.592  1.00  0.00           C  
ATOM   1111  C   LYS B  32     -10.533   2.647  14.893  1.00  0.00           C  
ATOM   1112  O   LYS B  32     -11.411   3.099  15.627  1.00  0.00           O  
ATOM   1113  CB  LYS B  32     -10.869   2.796  12.358  1.00  0.00           C  
ATOM   1114  CG  LYS B  32     -10.366   1.387  12.036  1.00  0.00           C  
ATOM   1115  CD  LYS B  32     -10.533   1.071  10.549  1.00  0.00           C  
ATOM   1116  CE  LYS B  32      -9.651   1.981   9.692  1.00  0.00           C  
ATOM   1117  NZ  LYS B  32     -10.414   2.505   8.538  1.00  0.00           N  
ATOM   1118  H   LYS B  32      -8.413   2.978  12.530  1.00  0.00           H  
ATOM   1119  HA  LYS B  32     -10.456   4.408  13.678  1.00  0.00           H  
ATOM   1120  HB2 LYS B  32     -11.945   2.772  12.527  1.00  0.00           H  
ATOM   1121  HB3 LYS B  32     -10.696   3.451  11.503  1.00  0.00           H  
ATOM   1122  HG2 LYS B  32      -9.317   1.299  12.315  1.00  0.00           H  
ATOM   1123  HG3 LYS B  32     -10.916   0.657  12.631  1.00  0.00           H  
ATOM   1124  HD2 LYS B  32     -10.274   0.028  10.364  1.00  0.00           H  
ATOM   1125  HD3 LYS B  32     -11.577   1.195  10.262  1.00  0.00           H  
ATOM   1126  HE2 LYS B  32      -9.280   2.810  10.295  1.00  0.00           H  
ATOM   1127  HE3 LYS B  32      -8.780   1.428   9.341  1.00  0.00           H  
ATOM   1128  HZ1 LYS B  32      -9.807   2.766   7.768  1.00  0.00           H  
ATOM   1129  HZ2 LYS B  32     -11.070   1.822   8.175  1.00  0.00           H  
ATOM   1130  N   LYS B  33      -9.845   1.542  15.139  1.00  0.00           N  
ATOM   1131  CA  LYS B  33     -10.090   0.759  16.339  1.00  0.00           C  
ATOM   1132  C   LYS B  33      -9.791   1.616  17.571  1.00  0.00           C  
ATOM   1133  O   LYS B  33     -10.685   1.896  18.368  1.00  0.00           O  
ATOM   1134  CB  LYS B  33      -9.300  -0.551  16.295  1.00  0.00           C  
ATOM   1135  CG  LYS B  33      -9.664  -1.451  17.478  1.00  0.00           C  
ATOM   1136  CD  LYS B  33      -8.527  -2.422  17.797  1.00  0.00           C  
ATOM   1137  CE  LYS B  33      -7.721  -1.945  19.007  1.00  0.00           C  
ATOM   1138  NZ  LYS B  33      -7.414  -3.080  19.907  1.00  0.00           N  
ATOM   1139  H   LYS B  33      -9.133   1.180  14.537  1.00  0.00           H  
ATOM   1140  HA  LYS B  33     -11.148   0.498  16.348  1.00  0.00           H  
ATOM   1141  HB2 LYS B  33      -9.506  -1.073  15.361  1.00  0.00           H  
ATOM   1142  HB3 LYS B  33      -8.232  -0.336  16.311  1.00  0.00           H  
ATOM   1143  HG2 LYS B  33      -9.879  -0.837  18.352  1.00  0.00           H  
ATOM   1144  HG3 LYS B  33     -10.572  -2.009  17.249  1.00  0.00           H  
ATOM   1145  HD2 LYS B  33      -8.936  -3.414  17.996  1.00  0.00           H  
ATOM   1146  HD3 LYS B  33      -7.870  -2.516  16.933  1.00  0.00           H  
ATOM   1147  HE2 LYS B  33      -6.795  -1.478  18.673  1.00  0.00           H  
ATOM   1148  HE3 LYS B  33      -8.284  -1.186  19.549  1.00  0.00           H  
ATOM   1149  HZ1 LYS B  33      -8.044  -3.861  19.760  1.00  0.00           H  
ATOM   1150  HZ2 LYS B  33      -6.474  -3.432  19.767  1.00  0.00           H  
ATOM   1151  N   LEU B  34      -8.530   2.007  17.688  1.00  0.00           N  
ATOM   1152  CA  LEU B  34      -8.103   2.826  18.810  1.00  0.00           C  
ATOM   1153  C   LEU B  34      -9.039   4.028  18.944  1.00  0.00           C  
ATOM   1154  O   LEU B  34      -9.559   4.297  20.026  1.00  0.00           O  
ATOM   1155  CB  LEU B  34      -6.628   3.208  18.663  1.00  0.00           C  
ATOM   1156  CG  LEU B  34      -5.658   2.515  19.622  1.00  0.00           C  
ATOM   1157  CD1 LEU B  34      -5.784   3.087  21.035  1.00  0.00           C  
ATOM   1158  CD2 LEU B  34      -5.851   0.998  19.597  1.00  0.00           C  
ATOM   1159  H   LEU B  34      -7.809   1.775  17.036  1.00  0.00           H  
ATOM   1160  HA  LEU B  34      -8.191   2.218  19.710  1.00  0.00           H  
ATOM   1161  HB2 LEU B  34      -6.317   2.989  17.641  1.00  0.00           H  
ATOM   1162  HB3 LEU B  34      -6.538   4.285  18.800  1.00  0.00           H  
ATOM   1163  HG  LEU B  34      -4.641   2.716  19.282  1.00  0.00           H  
ATOM   1164 HD11 LEU B  34      -4.891   3.665  21.274  1.00  0.00           H  
ATOM   1165 HD12 LEU B  34      -6.660   3.731  21.091  1.00  0.00           H  
ATOM   1166 HD13 LEU B  34      -5.888   2.269  21.749  1.00  0.00           H  
ATOM   1167 HD21 LEU B  34      -6.325   0.677  20.524  1.00  0.00           H  
ATOM   1168 HD22 LEU B  34      -6.485   0.726  18.752  1.00  0.00           H  
ATOM   1169 HD23 LEU B  34      -4.882   0.510  19.495  1.00  0.00           H  
ATOM   1170  N   VAL B  35      -9.225   4.721  17.830  1.00  0.00           N  
ATOM   1171  CA  VAL B  35     -10.090   5.888  17.808  1.00  0.00           C  
ATOM   1172  C   VAL B  35     -11.419   5.545  18.485  1.00  0.00           C  
ATOM   1173  O   VAL B  35     -11.679   5.978  19.607  1.00  0.00           O  
ATOM   1174  CB  VAL B  35     -10.261   6.388  16.373  1.00  0.00           C  
ATOM   1175  CG1 VAL B  35     -11.508   7.264  16.243  1.00  0.00           C  
ATOM   1176  CG2 VAL B  35      -9.013   7.136  15.901  1.00  0.00           C  
ATOM   1177  H   VAL B  35      -8.798   4.496  16.954  1.00  0.00           H  
ATOM   1178  HA  VAL B  35      -9.597   6.673  18.383  1.00  0.00           H  
ATOM   1179  HB  VAL B  35     -10.394   5.518  15.729  1.00  0.00           H  
ATOM   1180 HG11 VAL B  35     -11.681   7.494  15.191  1.00  0.00           H  
ATOM   1181 HG12 VAL B  35     -12.370   6.732  16.645  1.00  0.00           H  
ATOM   1182 HG13 VAL B  35     -11.361   8.191  16.798  1.00  0.00           H  
ATOM   1183 HG21 VAL B  35      -9.037   7.233  14.815  1.00  0.00           H  
ATOM   1184 HG22 VAL B  35      -8.990   8.126  16.354  1.00  0.00           H  
ATOM   1185 HG23 VAL B  35      -8.123   6.580  16.195  1.00  0.00           H  
ATOM   1186  N   GLY B  36     -12.225   4.770  17.774  1.00  0.00           N  
ATOM   1187  CA  GLY B  36     -13.521   4.365  18.291  1.00  0.00           C  
ATOM   1188  C   GLY B  36     -14.073   5.406  19.265  1.00  0.00           C  
ATOM   1189  O   GLY B  36     -14.580   5.059  20.332  1.00  0.00           O  
ATOM   1190  H   GLY B  36     -12.006   4.422  16.863  1.00  0.00           H  
ATOM   1191  HA2 GLY B  36     -14.219   4.226  17.466  1.00  0.00           H  
ATOM   1192  HA3 GLY B  36     -13.430   3.403  18.796  1.00  0.00           H  
ATOM   1193  N   GLU B  37     -13.957   6.665  18.866  1.00  0.00           N  
ATOM   1194  CA  GLU B  37     -14.439   7.760  19.690  1.00  0.00           C  
ATOM   1195  C   GLU B  37     -15.616   8.459  19.008  1.00  0.00           C  
ATOM   1196  O   GLU B  37     -16.137   7.971  18.007  1.00  0.00           O  
ATOM   1197  CB  GLU B  37     -13.314   8.752  19.996  1.00  0.00           C  
ATOM   1198  CG  GLU B  37     -12.709   8.485  21.376  1.00  0.00           C  
ATOM   1199  CD  GLU B  37     -13.582   9.083  22.481  1.00  0.00           C  
ATOM   1200  OE1 GLU B  37     -14.730   8.649  22.667  1.00  0.00           O  
ATOM   1201  OE2 GLU B  37     -13.030  10.030  23.161  1.00  0.00           O  
ATOM   1202  H   GLU B  37     -13.544   6.939  17.998  1.00  0.00           H  
ATOM   1203  HA  GLU B  37     -14.771   7.299  20.620  1.00  0.00           H  
ATOM   1204  HB2 GLU B  37     -12.538   8.673  19.233  1.00  0.00           H  
ATOM   1205  HB3 GLU B  37     -13.701   9.770  19.955  1.00  0.00           H  
ATOM   1206  HG2 GLU B  37     -12.604   7.412  21.530  1.00  0.00           H  
ATOM   1207  HG3 GLU B  37     -11.709   8.914  21.427  1.00  0.00           H  
ATOM   1208  HE2 GLU B  37     -12.069   9.813  23.331  1.00  0.00           H  
ATOM   1209  N   ARG B  38     -16.000   9.593  19.576  1.00  0.00           N  
ATOM   1210  CA  ARG B  38     -17.106  10.364  19.036  1.00  0.00           C  
ATOM   1211  C   ARG B  38     -16.711  10.993  17.698  1.00  0.00           C  
ATOM   1212  O   ARG B  38     -16.275  10.294  16.784  1.00  0.00           O  
ATOM   1213  CB  ARG B  38     -17.532  11.470  20.005  1.00  0.00           C  
ATOM   1214  CG  ARG B  38     -19.038  11.722  19.920  1.00  0.00           C  
ATOM   1215  CD  ARG B  38     -19.391  12.517  18.661  1.00  0.00           C  
ATOM   1216  NE  ARG B  38     -20.831  12.363  18.353  1.00  0.00           N  
ATOM   1217  CZ  ARG B  38     -21.802  13.149  18.864  1.00  0.00           C  
ATOM   1218  NH1 ARG B  38     -21.496  14.151  19.714  1.00  0.00           N  
ATOM   1219  NH2 ARG B  38     -23.056  12.922  18.520  1.00  0.00           N  
ATOM   1220  H   ARG B  38     -15.571   9.983  20.391  1.00  0.00           H  
ATOM   1221  HA  ARG B  38     -17.913   9.643  18.907  1.00  0.00           H  
ATOM   1222  HB2 ARG B  38     -17.263  11.189  21.023  1.00  0.00           H  
ATOM   1223  HB3 ARG B  38     -16.992  12.388  19.774  1.00  0.00           H  
ATOM   1224  HG2 ARG B  38     -19.571  10.771  19.916  1.00  0.00           H  
ATOM   1225  HG3 ARG B  38     -19.370  12.268  20.804  1.00  0.00           H  
ATOM   1226  HD2 ARG B  38     -19.152  13.570  18.807  1.00  0.00           H  
ATOM   1227  HD3 ARG B  38     -18.792  12.168  17.820  1.00  0.00           H  
ATOM   1228  HE  ARG B  38     -21.100  11.631  17.726  1.00  0.00           H  
ATOM   1229 HH11 ARG B  38     -20.544  14.317  19.970  1.00  0.00           H  
ATOM   1230 HH12 ARG B  38     -22.221  14.729  20.088  1.00  0.00           H  
ATOM   1231 HH21 ARG B  38     -23.833  13.456  18.852  1.00  0.00           H  
TER    1232      ARG B  38                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       6.095 -17.474  -6.321  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.884 -18.454  -5.270  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.207 -19.084  -4.833  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.901 -18.546  -3.971  1.00  0.00           O  
ATOM      5  H   GLY A   1       5.687 -17.706  -7.204  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.403 -17.978  -4.414  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.206 -19.232  -5.623  1.00  0.00           H  
ATOM      8  N   ALA A   2       7.520 -20.215  -5.448  1.00  0.00           N  
ATOM      9  CA  ALA A   2       8.748 -20.924  -5.133  1.00  0.00           C  
ATOM     10  C   ALA A   2       9.936 -20.169  -5.733  1.00  0.00           C  
ATOM     11  O   ALA A   2      10.763 -19.625  -5.003  1.00  0.00           O  
ATOM     12  CB  ALA A   2       8.653 -22.362  -5.645  1.00  0.00           C  
ATOM     13  H   ALA A   2       6.950 -20.647  -6.147  1.00  0.00           H  
ATOM     14  HA  ALA A   2       8.852 -20.944  -4.048  1.00  0.00           H  
ATOM     15  HB1 ALA A   2       8.748 -22.369  -6.730  1.00  0.00           H  
ATOM     16  HB2 ALA A   2       9.455 -22.958  -5.207  1.00  0.00           H  
ATOM     17  HB3 ALA A   2       7.690 -22.787  -5.362  1.00  0.00           H  
ATOM     18  N   GLY A   3       9.982 -20.159  -7.057  1.00  0.00           N  
ATOM     19  CA  GLY A   3      11.054 -19.479  -7.764  1.00  0.00           C  
ATOM     20  C   GLY A   3      10.521 -18.751  -8.999  1.00  0.00           C  
ATOM     21  O   GLY A   3      11.033 -18.935 -10.102  1.00  0.00           O  
ATOM     22  H   GLY A   3       9.304 -20.603  -7.644  1.00  0.00           H  
ATOM     23  HA2 GLY A   3      11.539 -18.766  -7.097  1.00  0.00           H  
ATOM     24  HA3 GLY A   3      11.813 -20.202  -8.062  1.00  0.00           H  
ATOM     25  N   SER A   4       9.499 -17.939  -8.774  1.00  0.00           N  
ATOM     26  CA  SER A   4       8.891 -17.182  -9.854  1.00  0.00           C  
ATOM     27  C   SER A   4       8.414 -15.823  -9.339  1.00  0.00           C  
ATOM     28  O   SER A   4       8.276 -15.626  -8.132  1.00  0.00           O  
ATOM     29  CB  SER A   4       7.725 -17.951 -10.478  1.00  0.00           C  
ATOM     30  OG  SER A   4       7.655 -17.764 -11.889  1.00  0.00           O  
ATOM     31  H   SER A   4       9.088 -17.794  -7.874  1.00  0.00           H  
ATOM     32  HA  SER A   4       9.679 -17.054 -10.596  1.00  0.00           H  
ATOM     33  HB2 SER A   4       7.833 -19.013 -10.259  1.00  0.00           H  
ATOM     34  HB3 SER A   4       6.790 -17.626 -10.022  1.00  0.00           H  
ATOM     35  HG  SER A   4       7.423 -18.627 -12.337  1.00  0.00           H  
ATOM     36  N   SER A   5       8.175 -14.919 -10.278  1.00  0.00           N  
ATOM     37  CA  SER A   5       7.717 -13.584  -9.932  1.00  0.00           C  
ATOM     38  C   SER A   5       6.732 -13.080 -10.989  1.00  0.00           C  
ATOM     39  O   SER A   5       5.572 -12.809 -10.682  1.00  0.00           O  
ATOM     40  CB  SER A   5       8.894 -12.615  -9.799  1.00  0.00           C  
ATOM     41  OG  SER A   5       9.838 -13.053  -8.826  1.00  0.00           O  
ATOM     42  H   SER A   5       8.291 -15.087 -11.256  1.00  0.00           H  
ATOM     43  HA  SER A   5       7.222 -13.689  -8.967  1.00  0.00           H  
ATOM     44  HB2 SER A   5       9.389 -12.511 -10.765  1.00  0.00           H  
ATOM     45  HB3 SER A   5       8.521 -11.629  -9.525  1.00  0.00           H  
ATOM     46  HG  SER A   5       9.423 -13.043  -7.917  1.00  0.00           H  
ATOM     47  N   SER A   6       7.230 -12.970 -12.212  1.00  0.00           N  
ATOM     48  CA  SER A   6       6.407 -12.504 -13.316  1.00  0.00           C  
ATOM     49  C   SER A   6       6.395 -10.974 -13.348  1.00  0.00           C  
ATOM     50  O   SER A   6       6.304 -10.328 -12.306  1.00  0.00           O  
ATOM     51  CB  SER A   6       4.980 -13.044 -13.205  1.00  0.00           C  
ATOM     52  OG  SER A   6       4.296 -13.004 -14.455  1.00  0.00           O  
ATOM     53  H   SER A   6       8.174 -13.192 -12.453  1.00  0.00           H  
ATOM     54  HA  SER A   6       6.878 -12.902 -14.214  1.00  0.00           H  
ATOM     55  HB2 SER A   6       5.008 -14.071 -12.840  1.00  0.00           H  
ATOM     56  HB3 SER A   6       4.426 -12.459 -12.470  1.00  0.00           H  
ATOM     57  HG  SER A   6       4.951 -12.865 -15.198  1.00  0.00           H  
ATOM     58  N   LEU A   7       6.488 -10.439 -14.557  1.00  0.00           N  
ATOM     59  CA  LEU A   7       6.489  -8.998 -14.740  1.00  0.00           C  
ATOM     60  C   LEU A   7       5.047  -8.487 -14.729  1.00  0.00           C  
ATOM     61  O   LEU A   7       4.776  -7.393 -14.236  1.00  0.00           O  
ATOM     62  CB  LEU A   7       7.267  -8.618 -16.002  1.00  0.00           C  
ATOM     63  CG  LEU A   7       7.376  -7.121 -16.297  1.00  0.00           C  
ATOM     64  CD1 LEU A   7       6.096  -6.596 -16.950  1.00  0.00           C  
ATOM     65  CD2 LEU A   7       7.737  -6.337 -15.033  1.00  0.00           C  
ATOM     66  H   LEU A   7       6.562 -10.972 -15.400  1.00  0.00           H  
ATOM     67  HA  LEU A   7       7.017  -8.561 -13.892  1.00  0.00           H  
ATOM     68  HB2 LEU A   7       8.274  -9.026 -15.919  1.00  0.00           H  
ATOM     69  HB3 LEU A   7       6.795  -9.103 -16.856  1.00  0.00           H  
ATOM     70  HG  LEU A   7       8.186  -6.972 -17.010  1.00  0.00           H  
ATOM     71 HD11 LEU A   7       5.559  -5.965 -16.242  1.00  0.00           H  
ATOM     72 HD12 LEU A   7       6.351  -6.013 -17.835  1.00  0.00           H  
ATOM     73 HD13 LEU A   7       5.464  -7.436 -17.238  1.00  0.00           H  
ATOM     74 HD21 LEU A   7       6.870  -6.290 -14.375  1.00  0.00           H  
ATOM     75 HD22 LEU A   7       8.558  -6.836 -14.518  1.00  0.00           H  
ATOM     76 HD23 LEU A   7       8.041  -5.327 -15.306  1.00  0.00           H  
ATOM     77  N   GLU A   8       4.159  -9.301 -15.281  1.00  0.00           N  
ATOM     78  CA  GLU A   8       2.753  -8.944 -15.341  1.00  0.00           C  
ATOM     79  C   GLU A   8       2.119  -9.047 -13.952  1.00  0.00           C  
ATOM     80  O   GLU A   8       1.415  -8.136 -13.518  1.00  0.00           O  
ATOM     81  CB  GLU A   8       2.006  -9.821 -16.349  1.00  0.00           C  
ATOM     82  CG  GLU A   8       2.665  -9.752 -17.728  1.00  0.00           C  
ATOM     83  CD  GLU A   8       1.780  -8.992 -18.719  1.00  0.00           C  
ATOM     84  OE1 GLU A   8       1.208  -7.951 -18.368  1.00  0.00           O  
ATOM     85  OE2 GLU A   8       1.701  -9.520 -19.894  1.00  0.00           O  
ATOM     86  H   GLU A   8       4.387 -10.189 -15.680  1.00  0.00           H  
ATOM     87  HA  GLU A   8       2.729  -7.910 -15.682  1.00  0.00           H  
ATOM     88  HB2 GLU A   8       1.995 -10.854 -16.000  1.00  0.00           H  
ATOM     89  HB3 GLU A   8       0.969  -9.497 -16.421  1.00  0.00           H  
ATOM     90  HG2 GLU A   8       3.634  -9.258 -17.648  1.00  0.00           H  
ATOM     91  HG3 GLU A   8       2.850 -10.759 -18.098  1.00  0.00           H  
ATOM     92  HE2 GLU A   8       0.742  -9.612 -20.163  1.00  0.00           H  
ATOM     93  N   ALA A   9       2.392 -10.163 -13.293  1.00  0.00           N  
ATOM     94  CA  ALA A   9       1.857 -10.396 -11.961  1.00  0.00           C  
ATOM     95  C   ALA A   9       2.365  -9.306 -11.015  1.00  0.00           C  
ATOM     96  O   ALA A   9       1.589  -8.727 -10.256  1.00  0.00           O  
ATOM     97  CB  ALA A   9       2.245 -11.800 -11.494  1.00  0.00           C  
ATOM     98  H   ALA A   9       2.966 -10.899 -13.652  1.00  0.00           H  
ATOM     99  HA  ALA A   9       0.771 -10.334 -12.025  1.00  0.00           H  
ATOM    100  HB1 ALA A   9       1.460 -12.198 -10.849  1.00  0.00           H  
ATOM    101  HB2 ALA A   9       2.366 -12.451 -12.361  1.00  0.00           H  
ATOM    102  HB3 ALA A   9       3.183 -11.754 -10.940  1.00  0.00           H  
ATOM    103  N   VAL A  10       3.665  -9.060 -11.090  1.00  0.00           N  
ATOM    104  CA  VAL A  10       4.285  -8.051 -10.250  1.00  0.00           C  
ATOM    105  C   VAL A  10       3.841  -6.662 -10.715  1.00  0.00           C  
ATOM    106  O   VAL A  10       3.797  -5.723  -9.923  1.00  0.00           O  
ATOM    107  CB  VAL A  10       5.805  -8.226 -10.255  1.00  0.00           C  
ATOM    108  CG1 VAL A  10       6.510  -6.910  -9.922  1.00  0.00           C  
ATOM    109  CG2 VAL A  10       6.233  -9.336  -9.294  1.00  0.00           C  
ATOM    110  H   VAL A  10       4.290  -9.536 -11.710  1.00  0.00           H  
ATOM    111  HA  VAL A  10       3.932  -8.208  -9.230  1.00  0.00           H  
ATOM    112  HB  VAL A  10       6.104  -8.520 -11.261  1.00  0.00           H  
ATOM    113 HG11 VAL A  10       6.264  -6.614  -8.902  1.00  0.00           H  
ATOM    114 HG12 VAL A  10       7.589  -7.042 -10.012  1.00  0.00           H  
ATOM    115 HG13 VAL A  10       6.180  -6.136 -10.615  1.00  0.00           H  
ATOM    116 HG21 VAL A  10       6.459  -8.905  -8.319  1.00  0.00           H  
ATOM    117 HG22 VAL A  10       5.425 -10.060  -9.193  1.00  0.00           H  
ATOM    118 HG23 VAL A  10       7.120  -9.834  -9.685  1.00  0.00           H  
ATOM    119  N   ARG A  11       3.525  -6.578 -11.999  1.00  0.00           N  
ATOM    120  CA  ARG A  11       3.086  -5.320 -12.579  1.00  0.00           C  
ATOM    121  C   ARG A  11       1.716  -4.926 -12.022  1.00  0.00           C  
ATOM    122  O   ARG A  11       1.476  -3.758 -11.721  1.00  0.00           O  
ATOM    123  CB  ARG A  11       2.999  -5.418 -14.103  1.00  0.00           C  
ATOM    124  CG  ARG A  11       2.130  -4.297 -14.676  1.00  0.00           C  
ATOM    125  CD  ARG A  11       2.300  -4.191 -16.193  1.00  0.00           C  
ATOM    126  NE  ARG A  11       1.120  -3.528 -16.791  1.00  0.00           N  
ATOM    127  CZ  ARG A  11      -0.112  -4.077 -16.841  1.00  0.00           C  
ATOM    128  NH1 ARG A  11      -0.336  -5.306 -16.328  1.00  0.00           N  
ATOM    129  NH2 ARG A  11      -1.095  -3.394 -17.398  1.00  0.00           N  
ATOM    130  H   ARG A  11       3.563  -7.346 -12.637  1.00  0.00           H  
ATOM    131  HA  ARG A  11       3.849  -4.598 -12.289  1.00  0.00           H  
ATOM    132  HB2 ARG A  11       4.000  -5.362 -14.533  1.00  0.00           H  
ATOM    133  HB3 ARG A  11       2.585  -6.385 -14.387  1.00  0.00           H  
ATOM    134  HG2 ARG A  11       1.083  -4.486 -14.437  1.00  0.00           H  
ATOM    135  HG3 ARG A  11       2.398  -3.349 -14.210  1.00  0.00           H  
ATOM    136  HD2 ARG A  11       3.202  -3.626 -16.427  1.00  0.00           H  
ATOM    137  HD3 ARG A  11       2.427  -5.184 -16.623  1.00  0.00           H  
ATOM    138  HE  ARG A  11       1.243  -2.616 -17.183  1.00  0.00           H  
ATOM    139 HH11 ARG A  11       0.415  -5.816 -15.906  1.00  0.00           H  
ATOM    140 HH12 ARG A  11      -1.252  -5.706 -16.368  1.00  0.00           H  
ATOM    141 HH21 ARG A  11      -2.035  -3.729 -17.475  1.00  0.00           H  
ATOM    142  N   ARG A  12       0.853  -5.925 -11.901  1.00  0.00           N  
ATOM    143  CA  ARG A  12      -0.486  -5.698 -11.385  1.00  0.00           C  
ATOM    144  C   ARG A  12      -0.452  -5.568  -9.861  1.00  0.00           C  
ATOM    145  O   ARG A  12      -1.316  -4.921  -9.271  1.00  0.00           O  
ATOM    146  CB  ARG A  12      -1.426  -6.842 -11.772  1.00  0.00           C  
ATOM    147  CG  ARG A  12      -0.944  -8.170 -11.184  1.00  0.00           C  
ATOM    148  CD  ARG A  12      -2.105  -9.154 -11.028  1.00  0.00           C  
ATOM    149  NE  ARG A  12      -1.592 -10.541 -10.987  1.00  0.00           N  
ATOM    150  CZ  ARG A  12      -1.387 -11.305 -12.080  1.00  0.00           C  
ATOM    151  NH1 ARG A  12      -1.650 -10.822 -13.313  1.00  0.00           N  
ATOM    152  NH2 ARG A  12      -0.924 -12.532 -11.927  1.00  0.00           N  
ATOM    153  H   ARG A  12       1.056  -6.873 -12.148  1.00  0.00           H  
ATOM    154  HA  ARG A  12      -0.810  -4.768 -11.851  1.00  0.00           H  
ATOM    155  HB2 ARG A  12      -2.432  -6.626 -11.414  1.00  0.00           H  
ATOM    156  HB3 ARG A  12      -1.483  -6.919 -12.856  1.00  0.00           H  
ATOM    157  HG2 ARG A  12      -0.181  -8.602 -11.833  1.00  0.00           H  
ATOM    158  HG3 ARG A  12      -0.478  -7.995 -10.215  1.00  0.00           H  
ATOM    159  HD2 ARG A  12      -2.659  -8.934 -10.115  1.00  0.00           H  
ATOM    160  HD3 ARG A  12      -2.804  -9.040 -11.857  1.00  0.00           H  
ATOM    161  HE  ARG A  12      -1.383 -10.937 -10.093  1.00  0.00           H  
ATOM    162 HH11 ARG A  12      -2.001  -9.891 -13.421  1.00  0.00           H  
ATOM    163 HH12 ARG A  12      -1.496 -11.395 -14.118  1.00  0.00           H  
ATOM    164 HH21 ARG A  12      -0.746 -13.161 -12.683  1.00  0.00           H  
ATOM    165  N   LYS A  13       0.553  -6.193  -9.267  1.00  0.00           N  
ATOM    166  CA  LYS A  13       0.711  -6.155  -7.823  1.00  0.00           C  
ATOM    167  C   LYS A  13       1.309  -4.807  -7.415  1.00  0.00           C  
ATOM    168  O   LYS A  13       0.942  -4.247  -6.383  1.00  0.00           O  
ATOM    169  CB  LYS A  13       1.522  -7.359  -7.340  1.00  0.00           C  
ATOM    170  CG  LYS A  13       0.678  -8.263  -6.440  1.00  0.00           C  
ATOM    171  CD  LYS A  13      -0.387  -9.004  -7.250  1.00  0.00           C  
ATOM    172  CE  LYS A  13      -1.505  -9.522  -6.344  1.00  0.00           C  
ATOM    173  NZ  LYS A  13      -2.647  -8.579  -6.338  1.00  0.00           N  
ATOM    174  H   LYS A  13       1.252  -6.717  -9.755  1.00  0.00           H  
ATOM    175  HA  LYS A  13      -0.283  -6.239  -7.384  1.00  0.00           H  
ATOM    176  HB2 LYS A  13       1.882  -7.927  -8.198  1.00  0.00           H  
ATOM    177  HB3 LYS A  13       2.401  -7.015  -6.795  1.00  0.00           H  
ATOM    178  HG2 LYS A  13       1.322  -8.983  -5.936  1.00  0.00           H  
ATOM    179  HG3 LYS A  13       0.200  -7.666  -5.664  1.00  0.00           H  
ATOM    180  HD2 LYS A  13      -0.805  -8.337  -8.005  1.00  0.00           H  
ATOM    181  HD3 LYS A  13       0.070  -9.838  -7.783  1.00  0.00           H  
ATOM    182  HE2 LYS A  13      -1.837 -10.502  -6.687  1.00  0.00           H  
ATOM    183  HE3 LYS A  13      -1.128  -9.650  -5.328  1.00  0.00           H  
ATOM    184  HZ1 LYS A  13      -3.045  -8.471  -5.412  1.00  0.00           H  
ATOM    185  HZ2 LYS A  13      -2.377  -7.654  -6.653  1.00  0.00           H  
ATOM    186  N   ILE A  14       2.221  -4.325  -8.246  1.00  0.00           N  
ATOM    187  CA  ILE A  14       2.875  -3.053  -7.985  1.00  0.00           C  
ATOM    188  C   ILE A  14       1.866  -1.918  -8.178  1.00  0.00           C  
ATOM    189  O   ILE A  14       1.768  -1.021  -7.342  1.00  0.00           O  
ATOM    190  CB  ILE A  14       4.133  -2.911  -8.843  1.00  0.00           C  
ATOM    191  CG1 ILE A  14       5.069  -1.843  -8.270  1.00  0.00           C  
ATOM    192  CG2 ILE A  14       3.772  -2.633 -10.303  1.00  0.00           C  
ATOM    193  CD1 ILE A  14       4.522  -0.438  -8.531  1.00  0.00           C  
ATOM    194  H   ILE A  14       2.515  -4.786  -9.083  1.00  0.00           H  
ATOM    195  HA  ILE A  14       3.193  -3.057  -6.942  1.00  0.00           H  
ATOM    196  HB  ILE A  14       4.672  -3.857  -8.818  1.00  0.00           H  
ATOM    197 HG12 ILE A  14       5.189  -1.998  -7.198  1.00  0.00           H  
ATOM    198 HG13 ILE A  14       6.056  -1.943  -8.720  1.00  0.00           H  
ATOM    199 HG21 ILE A  14       3.054  -1.815 -10.351  1.00  0.00           H  
ATOM    200 HG22 ILE A  14       4.672  -2.359 -10.854  1.00  0.00           H  
ATOM    201 HG23 ILE A  14       3.334  -3.528 -10.746  1.00  0.00           H  
ATOM    202 HD11 ILE A  14       4.467   0.110  -7.591  1.00  0.00           H  
ATOM    203 HD12 ILE A  14       5.184   0.087  -9.219  1.00  0.00           H  
ATOM    204 HD13 ILE A  14       3.527  -0.511  -8.968  1.00  0.00           H  
ATOM    205  N   ARG A  15       1.142  -1.995  -9.285  1.00  0.00           N  
ATOM    206  CA  ARG A  15       0.146  -0.986  -9.599  1.00  0.00           C  
ATOM    207  C   ARG A  15      -1.020  -1.065  -8.610  1.00  0.00           C  
ATOM    208  O   ARG A  15      -1.530  -0.038  -8.164  1.00  0.00           O  
ATOM    209  CB  ARG A  15      -0.389  -1.162 -11.022  1.00  0.00           C  
ATOM    210  CG  ARG A  15      -0.987   0.143 -11.550  1.00  0.00           C  
ATOM    211  CD  ARG A  15      -0.106   0.746 -12.646  1.00  0.00           C  
ATOM    212  NE  ARG A  15      -0.018   2.214 -12.476  1.00  0.00           N  
ATOM    213  CZ  ARG A  15      -1.035   3.066 -12.725  1.00  0.00           C  
ATOM    214  NH1 ARG A  15      -2.226   2.603 -13.159  1.00  0.00           N  
ATOM    215  NH2 ARG A  15      -0.846   4.359 -12.539  1.00  0.00           N  
ATOM    216  H   ARG A  15       1.228  -2.728  -9.959  1.00  0.00           H  
ATOM    217  HA  ARG A  15       0.673  -0.036  -9.509  1.00  0.00           H  
ATOM    218  HB2 ARG A  15       0.417  -1.490 -11.679  1.00  0.00           H  
ATOM    219  HB3 ARG A  15      -1.148  -1.945 -11.034  1.00  0.00           H  
ATOM    220  HG2 ARG A  15      -1.986  -0.043 -11.942  1.00  0.00           H  
ATOM    221  HG3 ARG A  15      -1.093   0.856 -10.732  1.00  0.00           H  
ATOM    222  HD2 ARG A  15       0.891   0.306 -12.605  1.00  0.00           H  
ATOM    223  HD3 ARG A  15      -0.518   0.509 -13.627  1.00  0.00           H  
ATOM    224  HE  ARG A  15       0.848   2.597 -12.156  1.00  0.00           H  
ATOM    225 HH11 ARG A  15      -2.361   1.622 -13.298  1.00  0.00           H  
ATOM    226 HH12 ARG A  15      -2.974   3.242 -13.341  1.00  0.00           H  
ATOM    227 HH21 ARG A  15      -1.545   5.056 -12.700  1.00  0.00           H  
ATOM    228  N   SER A  16      -1.406  -2.292  -8.297  1.00  0.00           N  
ATOM    229  CA  SER A  16      -2.501  -2.519  -7.370  1.00  0.00           C  
ATOM    230  C   SER A  16      -2.119  -2.015  -5.977  1.00  0.00           C  
ATOM    231  O   SER A  16      -2.859  -1.244  -5.366  1.00  0.00           O  
ATOM    232  CB  SER A  16      -2.878  -4.000  -7.313  1.00  0.00           C  
ATOM    233  OG  SER A  16      -3.581  -4.417  -8.481  1.00  0.00           O  
ATOM    234  H   SER A  16      -0.986  -3.121  -8.665  1.00  0.00           H  
ATOM    235  HA  SER A  16      -3.339  -1.945  -7.768  1.00  0.00           H  
ATOM    236  HB2 SER A  16      -1.976  -4.600  -7.200  1.00  0.00           H  
ATOM    237  HB3 SER A  16      -3.496  -4.184  -6.434  1.00  0.00           H  
ATOM    238  HG  SER A  16      -4.566  -4.329  -8.338  1.00  0.00           H  
ATOM    239  N   LEU A  17      -0.965  -2.471  -5.513  1.00  0.00           N  
ATOM    240  CA  LEU A  17      -0.476  -2.076  -4.203  1.00  0.00           C  
ATOM    241  C   LEU A  17      -0.300  -0.557  -4.166  1.00  0.00           C  
ATOM    242  O   LEU A  17      -0.619   0.084  -3.165  1.00  0.00           O  
ATOM    243  CB  LEU A  17       0.795  -2.852  -3.850  1.00  0.00           C  
ATOM    244  CG  LEU A  17       0.624  -4.357  -3.633  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       1.978  -5.069  -3.639  1.00  0.00           C  
ATOM    246  CD2 LEU A  17      -0.168  -4.640  -2.355  1.00  0.00           C  
ATOM    247  H   LEU A  17      -0.369  -3.098  -6.016  1.00  0.00           H  
ATOM    248  HA  LEU A  17      -1.237  -2.354  -3.473  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       1.523  -2.700  -4.646  1.00  0.00           H  
ATOM    250  HB3 LEU A  17       1.219  -2.421  -2.942  1.00  0.00           H  
ATOM    251  HG  LEU A  17       0.045  -4.758  -4.465  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       2.673  -4.533  -2.993  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       1.854  -6.088  -3.273  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       2.370  -5.094  -4.655  1.00  0.00           H  
ATOM    255 HD21 LEU A  17       0.288  -4.108  -1.519  1.00  0.00           H  
ATOM    256 HD22 LEU A  17      -1.197  -4.304  -2.482  1.00  0.00           H  
ATOM    257 HD23 LEU A  17      -0.159  -5.712  -2.151  1.00  0.00           H  
ATOM    258  N   GLN A  18       0.209  -0.025  -5.268  1.00  0.00           N  
ATOM    259  CA  GLN A  18       0.432   1.407  -5.373  1.00  0.00           C  
ATOM    260  C   GLN A  18      -0.859   2.169  -5.067  1.00  0.00           C  
ATOM    261  O   GLN A  18      -0.880   3.036  -4.195  1.00  0.00           O  
ATOM    262  CB  GLN A  18       0.972   1.777  -6.756  1.00  0.00           C  
ATOM    263  CG  GLN A  18       1.405   3.243  -6.801  1.00  0.00           C  
ATOM    264  CD  GLN A  18       2.204   3.541  -8.072  1.00  0.00           C  
ATOM    265  OE1 GLN A  18       3.220   4.217  -8.053  1.00  0.00           O  
ATOM    266  NE2 GLN A  18       1.690   3.000  -9.173  1.00  0.00           N  
ATOM    267  H   GLN A  18       0.466  -0.554  -6.076  1.00  0.00           H  
ATOM    268  HA  GLN A  18       1.186   1.639  -4.621  1.00  0.00           H  
ATOM    269  HB2 GLN A  18       1.819   1.136  -7.003  1.00  0.00           H  
ATOM    270  HB3 GLN A  18       0.206   1.597  -7.509  1.00  0.00           H  
ATOM    271  HG2 GLN A  18       0.527   3.888  -6.760  1.00  0.00           H  
ATOM    272  HG3 GLN A  18       2.011   3.475  -5.924  1.00  0.00           H  
ATOM    273 HE21 GLN A  18       0.853   2.455  -9.118  1.00  0.00           H  
ATOM    274 HE22 GLN A  18       2.141   3.138 -10.054  1.00  0.00           H  
ATOM    275  N   GLU A  19      -1.904   1.819  -5.802  1.00  0.00           N  
ATOM    276  CA  GLU A  19      -3.196   2.458  -5.620  1.00  0.00           C  
ATOM    277  C   GLU A  19      -3.673   2.290  -4.176  1.00  0.00           C  
ATOM    278  O   GLU A  19      -4.222   3.220  -3.587  1.00  0.00           O  
ATOM    279  CB  GLU A  19      -4.227   1.904  -6.607  1.00  0.00           C  
ATOM    280  CG  GLU A  19      -4.128   2.615  -7.958  1.00  0.00           C  
ATOM    281  CD  GLU A  19      -5.501   3.108  -8.418  1.00  0.00           C  
ATOM    282  OE1 GLU A  19      -6.400   2.293  -8.674  1.00  0.00           O  
ATOM    283  OE2 GLU A  19      -5.618   4.390  -8.506  1.00  0.00           O  
ATOM    284  H   GLU A  19      -1.879   1.112  -6.510  1.00  0.00           H  
ATOM    285  HA  GLU A  19      -3.029   3.514  -5.833  1.00  0.00           H  
ATOM    286  HB2 GLU A  19      -4.067   0.835  -6.741  1.00  0.00           H  
ATOM    287  HB3 GLU A  19      -5.229   2.029  -6.198  1.00  0.00           H  
ATOM    288  HG2 GLU A  19      -3.442   3.458  -7.880  1.00  0.00           H  
ATOM    289  HG3 GLU A  19      -3.714   1.933  -8.701  1.00  0.00           H  
ATOM    290  HE2 GLU A  19      -6.437   4.693  -8.019  1.00  0.00           H  
ATOM    291  N   GLN A  20      -3.447   1.095  -3.648  1.00  0.00           N  
ATOM    292  CA  GLN A  20      -3.846   0.793  -2.283  1.00  0.00           C  
ATOM    293  C   GLN A  20      -3.043   1.640  -1.295  1.00  0.00           C  
ATOM    294  O   GLN A  20      -3.573   2.084  -0.278  1.00  0.00           O  
ATOM    295  CB  GLN A  20      -3.689  -0.698  -1.984  1.00  0.00           C  
ATOM    296  CG  GLN A  20      -3.554  -0.945  -0.480  1.00  0.00           C  
ATOM    297  CD  GLN A  20      -3.855  -2.404  -0.133  1.00  0.00           C  
ATOM    298  OE1 GLN A  20      -4.566  -3.102  -0.838  1.00  0.00           O  
ATOM    299  NE2 GLN A  20      -3.276  -2.825   0.987  1.00  0.00           N  
ATOM    300  H   GLN A  20      -2.999   0.344  -4.133  1.00  0.00           H  
ATOM    301  HA  GLN A  20      -4.903   1.059  -2.226  1.00  0.00           H  
ATOM    302  HB2 GLN A  20      -4.550  -1.243  -2.370  1.00  0.00           H  
ATOM    303  HB3 GLN A  20      -2.810  -1.086  -2.499  1.00  0.00           H  
ATOM    304  HG2 GLN A  20      -2.545  -0.691  -0.156  1.00  0.00           H  
ATOM    305  HG3 GLN A  20      -4.237  -0.290   0.062  1.00  0.00           H  
ATOM    306 HE21 GLN A  20      -2.704  -2.201   1.519  1.00  0.00           H  
ATOM    307 HE22 GLN A  20      -3.412  -3.766   1.298  1.00  0.00           H  
ATOM    308  N   ASN A  21      -1.775   1.837  -1.628  1.00  0.00           N  
ATOM    309  CA  ASN A  21      -0.893   2.623  -0.782  1.00  0.00           C  
ATOM    310  C   ASN A  21      -1.461   4.035  -0.631  1.00  0.00           C  
ATOM    311  O   ASN A  21      -1.533   4.565   0.476  1.00  0.00           O  
ATOM    312  CB  ASN A  21       0.503   2.738  -1.398  1.00  0.00           C  
ATOM    313  CG  ASN A  21       1.405   1.596  -0.926  1.00  0.00           C  
ATOM    314  OD1 ASN A  21       2.287   1.769  -0.100  1.00  0.00           O  
ATOM    315  ND2 ASN A  21       1.138   0.423  -1.494  1.00  0.00           N  
ATOM    316  H   ASN A  21      -1.352   1.473  -2.457  1.00  0.00           H  
ATOM    317  HA  ASN A  21      -0.854   2.086   0.166  1.00  0.00           H  
ATOM    318  HB2 ASN A  21       0.426   2.720  -2.484  1.00  0.00           H  
ATOM    319  HB3 ASN A  21       0.947   3.694  -1.124  1.00  0.00           H  
ATOM    320 HD21 ASN A  21       0.399   0.351  -2.164  1.00  0.00           H  
ATOM    321 HD22 ASN A  21       1.674  -0.384  -1.251  1.00  0.00           H  
ATOM    322  N   TYR A  22      -1.851   4.605  -1.762  1.00  0.00           N  
ATOM    323  CA  TYR A  22      -2.411   5.946  -1.770  1.00  0.00           C  
ATOM    324  C   TYR A  22      -3.844   5.945  -1.233  1.00  0.00           C  
ATOM    325  O   TYR A  22      -4.339   6.974  -0.774  1.00  0.00           O  
ATOM    326  CB  TYR A  22      -2.428   6.387  -3.235  1.00  0.00           C  
ATOM    327  CG  TYR A  22      -1.192   7.183  -3.660  1.00  0.00           C  
ATOM    328  CD1 TYR A  22      -0.009   6.526  -3.933  1.00  0.00           C  
ATOM    329  CD2 TYR A  22      -1.260   8.556  -3.769  1.00  0.00           C  
ATOM    330  CE1 TYR A  22       1.154   7.275  -4.333  1.00  0.00           C  
ATOM    331  CE2 TYR A  22      -0.096   9.305  -4.169  1.00  0.00           C  
ATOM    332  CZ  TYR A  22       1.053   8.628  -4.432  1.00  0.00           C  
ATOM    333  OH  TYR A  22       2.152   9.334  -4.809  1.00  0.00           O  
ATOM    334  H   TYR A  22      -1.789   4.168  -2.659  1.00  0.00           H  
ATOM    335  HA  TYR A  22      -1.791   6.573  -1.130  1.00  0.00           H  
ATOM    336  HB2 TYR A  22      -2.514   5.505  -3.869  1.00  0.00           H  
ATOM    337  HB3 TYR A  22      -3.315   6.994  -3.411  1.00  0.00           H  
ATOM    338  HD1 TYR A  22       0.045   5.440  -3.847  1.00  0.00           H  
ATOM    339  HD2 TYR A  22      -2.194   9.075  -3.553  1.00  0.00           H  
ATOM    340  HE1 TYR A  22       2.095   6.769  -4.553  1.00  0.00           H  
ATOM    341  HE2 TYR A  22      -0.136  10.391  -4.260  1.00  0.00           H  
ATOM    342  HH  TYR A  22       1.895  10.277  -5.024  1.00  0.00           H  
ATOM    343  N   HIS A  23      -4.469   4.780  -1.310  1.00  0.00           N  
ATOM    344  CA  HIS A  23      -5.836   4.633  -0.837  1.00  0.00           C  
ATOM    345  C   HIS A  23      -5.849   4.599   0.692  1.00  0.00           C  
ATOM    346  O   HIS A  23      -6.710   5.211   1.323  1.00  0.00           O  
ATOM    347  CB  HIS A  23      -6.497   3.403  -1.463  1.00  0.00           C  
ATOM    348  CG  HIS A  23      -7.995   3.522  -1.616  1.00  0.00           C  
ATOM    349  ND1 HIS A  23      -8.880   3.165  -0.614  1.00  0.00           N  
ATOM    350  CD2 HIS A  23      -8.752   3.960  -2.662  1.00  0.00           C  
ATOM    351  CE1 HIS A  23     -10.114   3.384  -1.049  1.00  0.00           C  
ATOM    352  NE2 HIS A  23     -10.031   3.876  -2.319  1.00  0.00           N  
ATOM    353  H   HIS A  23      -4.060   3.949  -1.686  1.00  0.00           H  
ATOM    354  HA  HIS A  23      -6.381   5.512  -1.178  1.00  0.00           H  
ATOM    355  HB2 HIS A  23      -6.054   3.225  -2.444  1.00  0.00           H  
ATOM    356  HB3 HIS A  23      -6.273   2.530  -0.849  1.00  0.00           H  
ATOM    357  HD1 HIS A  23      -8.632   2.805   0.285  1.00  0.00           H  
ATOM    358  HD2 HIS A  23      -8.371   4.319  -3.618  1.00  0.00           H  
ATOM    359  HE1 HIS A  23     -11.032   3.203  -0.491  1.00  0.00           H  
ATOM    360  N   LEU A  24      -4.885   3.878   1.245  1.00  0.00           N  
ATOM    361  CA  LEU A  24      -4.775   3.756   2.689  1.00  0.00           C  
ATOM    362  C   LEU A  24      -4.093   5.005   3.250  1.00  0.00           C  
ATOM    363  O   LEU A  24      -4.357   5.405   4.384  1.00  0.00           O  
ATOM    364  CB  LEU A  24      -4.073   2.450   3.064  1.00  0.00           C  
ATOM    365  CG  LEU A  24      -4.858   1.165   2.796  1.00  0.00           C  
ATOM    366  CD1 LEU A  24      -3.921   0.024   2.395  1.00  0.00           C  
ATOM    367  CD2 LEU A  24      -5.731   0.795   3.995  1.00  0.00           C  
ATOM    368  H   LEU A  24      -4.189   3.383   0.725  1.00  0.00           H  
ATOM    369  HA  LEU A  24      -5.787   3.705   3.091  1.00  0.00           H  
ATOM    370  HB2 LEU A  24      -3.130   2.398   2.520  1.00  0.00           H  
ATOM    371  HB3 LEU A  24      -3.826   2.486   4.126  1.00  0.00           H  
ATOM    372  HG  LEU A  24      -5.525   1.343   1.953  1.00  0.00           H  
ATOM    373 HD11 LEU A  24      -4.505  -0.801   1.987  1.00  0.00           H  
ATOM    374 HD12 LEU A  24      -3.217   0.378   1.640  1.00  0.00           H  
ATOM    375 HD13 LEU A  24      -3.370  -0.319   3.271  1.00  0.00           H  
ATOM    376 HD21 LEU A  24      -6.170   1.698   4.418  1.00  0.00           H  
ATOM    377 HD22 LEU A  24      -6.525   0.122   3.672  1.00  0.00           H  
ATOM    378 HD23 LEU A  24      -5.120   0.299   4.750  1.00  0.00           H  
ATOM    379  N   GLU A  25      -3.228   5.587   2.432  1.00  0.00           N  
ATOM    380  CA  GLU A  25      -2.505   6.783   2.833  1.00  0.00           C  
ATOM    381  C   GLU A  25      -3.465   7.968   2.948  1.00  0.00           C  
ATOM    382  O   GLU A  25      -3.408   8.727   3.915  1.00  0.00           O  
ATOM    383  CB  GLU A  25      -1.369   7.089   1.858  1.00  0.00           C  
ATOM    384  CG  GLU A  25      -0.781   8.478   2.119  1.00  0.00           C  
ATOM    385  CD  GLU A  25       0.302   8.817   1.093  1.00  0.00           C  
ATOM    386  OE1 GLU A  25       1.412   8.269   1.160  1.00  0.00           O  
ATOM    387  OE2 GLU A  25      -0.043   9.685   0.202  1.00  0.00           O  
ATOM    388  H   GLU A  25      -3.018   5.256   1.513  1.00  0.00           H  
ATOM    389  HA  GLU A  25      -2.085   6.552   3.812  1.00  0.00           H  
ATOM    390  HB2 GLU A  25      -0.587   6.336   1.956  1.00  0.00           H  
ATOM    391  HB3 GLU A  25      -1.738   7.034   0.833  1.00  0.00           H  
ATOM    392  HG2 GLU A  25      -1.574   9.225   2.077  1.00  0.00           H  
ATOM    393  HG3 GLU A  25      -0.360   8.516   3.123  1.00  0.00           H  
ATOM    394  HE2 GLU A  25      -0.240   9.224  -0.663  1.00  0.00           H  
ATOM    395  N   ASN A  26      -4.326   8.092   1.948  1.00  0.00           N  
ATOM    396  CA  ASN A  26      -5.296   9.173   1.924  1.00  0.00           C  
ATOM    397  C   ASN A  26      -6.471   8.818   2.839  1.00  0.00           C  
ATOM    398  O   ASN A  26      -7.084   9.700   3.438  1.00  0.00           O  
ATOM    399  CB  ASN A  26      -5.845   9.390   0.513  1.00  0.00           C  
ATOM    400  CG  ASN A  26      -4.733   9.816  -0.448  1.00  0.00           C  
ATOM    401  OD1 ASN A  26      -3.864  10.608  -0.121  1.00  0.00           O  
ATOM    402  ND2 ASN A  26      -4.808   9.249  -1.648  1.00  0.00           N  
ATOM    403  H   ASN A  26      -4.366   7.470   1.165  1.00  0.00           H  
ATOM    404  HA  ASN A  26      -4.753  10.054   2.266  1.00  0.00           H  
ATOM    405  HB2 ASN A  26      -6.308   8.471   0.154  1.00  0.00           H  
ATOM    406  HB3 ASN A  26      -6.624  10.152   0.535  1.00  0.00           H  
ATOM    407 HD21 ASN A  26      -5.547   8.607  -1.852  1.00  0.00           H  
ATOM    408 HD22 ASN A  26      -4.126   9.464  -2.347  1.00  0.00           H  
ATOM    409  N   GLU A  27      -6.749   7.525   2.916  1.00  0.00           N  
ATOM    410  CA  GLU A  27      -7.839   7.042   3.747  1.00  0.00           C  
ATOM    411  C   GLU A  27      -7.502   7.233   5.227  1.00  0.00           C  
ATOM    412  O   GLU A  27      -8.329   7.719   5.998  1.00  0.00           O  
ATOM    413  CB  GLU A  27      -8.155   5.578   3.441  1.00  0.00           C  
ATOM    414  CG  GLU A  27      -9.182   5.020   4.429  1.00  0.00           C  
ATOM    415  CD  GLU A  27      -8.698   3.702   5.037  1.00  0.00           C  
ATOM    416  OE1 GLU A  27      -7.997   2.930   4.366  1.00  0.00           O  
ATOM    417  OE2 GLU A  27      -9.075   3.492   6.253  1.00  0.00           O  
ATOM    418  H   GLU A  27      -6.246   6.814   2.425  1.00  0.00           H  
ATOM    419  HA  GLU A  27      -8.700   7.657   3.481  1.00  0.00           H  
ATOM    420  HB2 GLU A  27      -8.538   5.489   2.424  1.00  0.00           H  
ATOM    421  HB3 GLU A  27      -7.240   4.987   3.490  1.00  0.00           H  
ATOM    422  HG2 GLU A  27      -9.361   5.747   5.222  1.00  0.00           H  
ATOM    423  HG3 GLU A  27     -10.133   4.863   3.920  1.00  0.00           H  
ATOM    424  HE2 GLU A  27     -10.071   3.555   6.318  1.00  0.00           H  
ATOM    425  N   VAL A  28      -6.288   6.841   5.581  1.00  0.00           N  
ATOM    426  CA  VAL A  28      -5.832   6.963   6.955  1.00  0.00           C  
ATOM    427  C   VAL A  28      -5.699   8.444   7.315  1.00  0.00           C  
ATOM    428  O   VAL A  28      -6.209   8.885   8.343  1.00  0.00           O  
ATOM    429  CB  VAL A  28      -4.529   6.183   7.145  1.00  0.00           C  
ATOM    430  CG1 VAL A  28      -3.317   7.041   6.777  1.00  0.00           C  
ATOM    431  CG2 VAL A  28      -4.412   5.653   8.576  1.00  0.00           C  
ATOM    432  H   VAL A  28      -5.621   6.447   4.947  1.00  0.00           H  
ATOM    433  HA  VAL A  28      -6.591   6.513   7.595  1.00  0.00           H  
ATOM    434  HB  VAL A  28      -4.550   5.326   6.472  1.00  0.00           H  
ATOM    435 HG11 VAL A  28      -3.379   7.325   5.726  1.00  0.00           H  
ATOM    436 HG12 VAL A  28      -3.306   7.939   7.396  1.00  0.00           H  
ATOM    437 HG13 VAL A  28      -2.403   6.471   6.945  1.00  0.00           H  
ATOM    438 HG21 VAL A  28      -3.497   5.068   8.672  1.00  0.00           H  
ATOM    439 HG22 VAL A  28      -4.382   6.491   9.272  1.00  0.00           H  
ATOM    440 HG23 VAL A  28      -5.272   5.023   8.802  1.00  0.00           H  
ATOM    441  N   ALA A  29      -5.012   9.172   6.446  1.00  0.00           N  
ATOM    442  CA  ALA A  29      -4.806  10.595   6.659  1.00  0.00           C  
ATOM    443  C   ALA A  29      -6.148  11.258   6.975  1.00  0.00           C  
ATOM    444  O   ALA A  29      -6.260  12.007   7.944  1.00  0.00           O  
ATOM    445  CB  ALA A  29      -4.130  11.202   5.429  1.00  0.00           C  
ATOM    446  H   ALA A  29      -4.601   8.806   5.611  1.00  0.00           H  
ATOM    447  HA  ALA A  29      -4.143  10.709   7.517  1.00  0.00           H  
ATOM    448  HB1 ALA A  29      -4.329  12.273   5.397  1.00  0.00           H  
ATOM    449  HB2 ALA A  29      -3.055  11.035   5.485  1.00  0.00           H  
ATOM    450  HB3 ALA A  29      -4.525  10.733   4.528  1.00  0.00           H  
ATOM    451  N   ARG A  30      -7.131  10.959   6.138  1.00  0.00           N  
ATOM    452  CA  ARG A  30      -8.460  11.517   6.317  1.00  0.00           C  
ATOM    453  C   ARG A  30      -9.160  10.853   7.505  1.00  0.00           C  
ATOM    454  O   ARG A  30     -10.078  11.427   8.088  1.00  0.00           O  
ATOM    455  CB  ARG A  30      -9.312  11.324   5.060  1.00  0.00           C  
ATOM    456  CG  ARG A  30      -9.793  12.670   4.513  1.00  0.00           C  
ATOM    457  CD  ARG A  30     -10.273  12.533   3.066  1.00  0.00           C  
ATOM    458  NE  ARG A  30     -10.648  13.860   2.530  1.00  0.00           N  
ATOM    459  CZ  ARG A  30     -10.748  14.145   1.214  1.00  0.00           C  
ATOM    460  NH1 ARG A  30     -10.502  13.194   0.288  1.00  0.00           N  
ATOM    461  NH2 ARG A  30     -11.090  15.365   0.846  1.00  0.00           N  
ATOM    462  H   ARG A  30      -7.031  10.349   5.353  1.00  0.00           H  
ATOM    463  HA  ARG A  30      -8.295  12.578   6.502  1.00  0.00           H  
ATOM    464  HB2 ARG A  30      -8.729  10.806   4.298  1.00  0.00           H  
ATOM    465  HB3 ARG A  30     -10.169  10.692   5.290  1.00  0.00           H  
ATOM    466  HG2 ARG A  30     -10.605  13.049   5.134  1.00  0.00           H  
ATOM    467  HG3 ARG A  30      -8.985  13.398   4.564  1.00  0.00           H  
ATOM    468  HD2 ARG A  30      -9.487  12.093   2.454  1.00  0.00           H  
ATOM    469  HD3 ARG A  30     -11.129  11.859   3.020  1.00  0.00           H  
ATOM    470  HE  ARG A  30     -10.838  14.594   3.183  1.00  0.00           H  
ATOM    471 HH11 ARG A  30     -10.243  12.271   0.574  1.00  0.00           H  
ATOM    472 HH12 ARG A  30     -10.579  13.412  -0.686  1.00  0.00           H  
ATOM    473 HH21 ARG A  30     -11.187  15.657  -0.106  1.00  0.00           H  
ATOM    474  N   LEU A  31      -8.700   9.653   7.826  1.00  0.00           N  
ATOM    475  CA  LEU A  31      -9.270   8.905   8.934  1.00  0.00           C  
ATOM    476  C   LEU A  31      -8.982   9.642  10.243  1.00  0.00           C  
ATOM    477  O   LEU A  31      -9.899  10.141  10.894  1.00  0.00           O  
ATOM    478  CB  LEU A  31      -8.769   7.459   8.918  1.00  0.00           C  
ATOM    479  CG  LEU A  31      -9.187   6.593  10.108  1.00  0.00           C  
ATOM    480  CD1 LEU A  31     -10.678   6.253  10.042  1.00  0.00           C  
ATOM    481  CD2 LEU A  31      -8.318   5.337  10.204  1.00  0.00           C  
ATOM    482  H   LEU A  31      -7.954   9.193   7.346  1.00  0.00           H  
ATOM    483  HA  LEU A  31     -10.350   8.873   8.785  1.00  0.00           H  
ATOM    484  HB2 LEU A  31      -9.123   6.983   8.005  1.00  0.00           H  
ATOM    485  HB3 LEU A  31      -7.681   7.474   8.869  1.00  0.00           H  
ATOM    486  HG  LEU A  31      -9.028   7.165  11.021  1.00  0.00           H  
ATOM    487 HD11 LEU A  31     -11.187   6.976   9.405  1.00  0.00           H  
ATOM    488 HD12 LEU A  31     -10.805   5.252   9.631  1.00  0.00           H  
ATOM    489 HD13 LEU A  31     -11.103   6.290  11.045  1.00  0.00           H  
ATOM    490 HD21 LEU A  31      -8.389   4.774   9.272  1.00  0.00           H  
ATOM    491 HD22 LEU A  31      -7.280   5.626  10.375  1.00  0.00           H  
ATOM    492 HD23 LEU A  31      -8.663   4.718  11.031  1.00  0.00           H  
ATOM    493  N   LYS A  32      -7.705   9.687  10.591  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -7.285  10.355  11.811  1.00  0.00           C  
ATOM    495  C   LYS A  32      -7.677  11.832  11.740  1.00  0.00           C  
ATOM    496  O   LYS A  32      -8.085  12.417  12.742  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -5.792  10.127  12.060  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -4.951  11.209  11.379  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -4.637  10.830   9.931  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -3.670   9.645   9.872  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -2.403   9.974  10.562  1.00  0.00           N  
ATOM    502  H   LYS A  32      -6.964   9.279  10.056  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -7.823   9.893  12.638  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -5.594  10.126  13.132  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -5.502   9.145  11.683  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -5.486  12.158  11.403  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -4.022  11.353  11.932  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -5.559  10.578   9.409  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -4.202  11.685   9.415  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -4.127   8.772  10.337  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -3.469   9.385   8.833  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -2.038   9.186  11.084  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -1.678  10.256   9.910  1.00  0.00           H  
ATOM    514  N   LYS A  33      -7.540  12.391  10.547  1.00  0.00           N  
ATOM    515  CA  LYS A  33      -7.876  13.789  10.333  1.00  0.00           C  
ATOM    516  C   LYS A  33      -9.332  14.027  10.738  1.00  0.00           C  
ATOM    517  O   LYS A  33      -9.605  14.784  11.668  1.00  0.00           O  
ATOM    518  CB  LYS A  33      -7.563  14.200   8.893  1.00  0.00           C  
ATOM    519  CG  LYS A  33      -7.922  15.668   8.652  1.00  0.00           C  
ATOM    520  CD  LYS A  33      -7.327  16.168   7.333  1.00  0.00           C  
ATOM    521  CE  LYS A  33      -6.188  17.158   7.586  1.00  0.00           C  
ATOM    522  NZ  LYS A  33      -6.368  18.375   6.766  1.00  0.00           N  
ATOM    523  H   LYS A  33      -7.207  11.907   9.738  1.00  0.00           H  
ATOM    524  HA  LYS A  33      -7.234  14.382  10.984  1.00  0.00           H  
ATOM    525  HB2 LYS A  33      -6.505  14.042   8.687  1.00  0.00           H  
ATOM    526  HB3 LYS A  33      -8.119  13.567   8.201  1.00  0.00           H  
ATOM    527  HG2 LYS A  33      -9.005  15.783   8.632  1.00  0.00           H  
ATOM    528  HG3 LYS A  33      -7.551  16.277   9.476  1.00  0.00           H  
ATOM    529  HD2 LYS A  33      -6.957  15.322   6.753  1.00  0.00           H  
ATOM    530  HD3 LYS A  33      -8.104  16.647   6.738  1.00  0.00           H  
ATOM    531  HE2 LYS A  33      -6.158  17.424   8.643  1.00  0.00           H  
ATOM    532  HE3 LYS A  33      -5.232  16.690   7.348  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33      -6.369  18.168   5.773  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33      -7.244  18.845   6.969  1.00  0.00           H  
ATOM    535  N   LEU A  34     -10.228  13.367  10.019  1.00  0.00           N  
ATOM    536  CA  LEU A  34     -11.649  13.498  10.292  1.00  0.00           C  
ATOM    537  C   LEU A  34     -11.914  13.173  11.764  1.00  0.00           C  
ATOM    538  O   LEU A  34     -12.679  13.869  12.429  1.00  0.00           O  
ATOM    539  CB  LEU A  34     -12.462  12.644   9.318  1.00  0.00           C  
ATOM    540  CG  LEU A  34     -13.883  13.131   9.023  1.00  0.00           C  
ATOM    541  CD1 LEU A  34     -14.683  13.306  10.315  1.00  0.00           C  
ATOM    542  CD2 LEU A  34     -13.860  14.411   8.186  1.00  0.00           C  
ATOM    543  H   LEU A  34      -9.997  12.754   9.264  1.00  0.00           H  
ATOM    544  HA  LEU A  34     -11.922  14.538  10.114  1.00  0.00           H  
ATOM    545  HB2 LEU A  34     -11.917  12.582   8.376  1.00  0.00           H  
ATOM    546  HB3 LEU A  34     -12.523  11.631   9.718  1.00  0.00           H  
ATOM    547  HG  LEU A  34     -14.389  12.369   8.431  1.00  0.00           H  
ATOM    548 HD11 LEU A  34     -14.541  14.317  10.697  1.00  0.00           H  
ATOM    549 HD12 LEU A  34     -15.740  13.138  10.113  1.00  0.00           H  
ATOM    550 HD13 LEU A  34     -14.336  12.586  11.056  1.00  0.00           H  
ATOM    551 HD21 LEU A  34     -13.184  14.281   7.340  1.00  0.00           H  
ATOM    552 HD22 LEU A  34     -14.863  14.624   7.818  1.00  0.00           H  
ATOM    553 HD23 LEU A  34     -13.515  15.242   8.802  1.00  0.00           H  
ATOM    554  N   VAL A  35     -11.265  12.116  12.229  1.00  0.00           N  
ATOM    555  CA  VAL A  35     -11.420  11.690  13.609  1.00  0.00           C  
ATOM    556  C   VAL A  35     -11.088  12.859  14.540  1.00  0.00           C  
ATOM    557  O   VAL A  35     -11.974  13.402  15.200  1.00  0.00           O  
ATOM    558  CB  VAL A  35     -10.560  10.453  13.876  1.00  0.00           C  
ATOM    559  CG1 VAL A  35     -10.556  10.098  15.364  1.00  0.00           C  
ATOM    560  CG2 VAL A  35     -11.031   9.267  13.031  1.00  0.00           C  
ATOM    561  H   VAL A  35     -10.644  11.555  11.681  1.00  0.00           H  
ATOM    562  HA  VAL A  35     -12.465  11.413  13.753  1.00  0.00           H  
ATOM    563  HB  VAL A  35      -9.537  10.687  13.585  1.00  0.00           H  
ATOM    564 HG11 VAL A  35     -11.544   9.741  15.655  1.00  0.00           H  
ATOM    565 HG12 VAL A  35      -9.819   9.317  15.549  1.00  0.00           H  
ATOM    566 HG13 VAL A  35     -10.303  10.982  15.948  1.00  0.00           H  
ATOM    567 HG21 VAL A  35     -11.594   8.575  13.656  1.00  0.00           H  
ATOM    568 HG22 VAL A  35     -11.667   9.627  12.223  1.00  0.00           H  
ATOM    569 HG23 VAL A  35     -10.165   8.755  12.610  1.00  0.00           H  
ATOM    570  N   GLY A  36      -9.812  13.213  14.561  1.00  0.00           N  
ATOM    571  CA  GLY A  36      -9.352  14.308  15.400  1.00  0.00           C  
ATOM    572  C   GLY A  36     -10.244  14.464  16.633  1.00  0.00           C  
ATOM    573  O   GLY A  36     -10.657  15.574  16.968  1.00  0.00           O  
ATOM    574  H   GLY A  36      -9.099  12.766  14.021  1.00  0.00           H  
ATOM    575  HA2 GLY A  36      -8.324  14.126  15.710  1.00  0.00           H  
ATOM    576  HA3 GLY A  36      -9.353  15.235  14.825  1.00  0.00           H  
ATOM    577  N   GLU A  37     -10.513  13.338  17.277  1.00  0.00           N  
ATOM    578  CA  GLU A  37     -11.347  13.336  18.466  1.00  0.00           C  
ATOM    579  C   GLU A  37     -10.514  13.694  19.699  1.00  0.00           C  
ATOM    580  O   GLU A  37      -9.399  14.200  19.574  1.00  0.00           O  
ATOM    581  CB  GLU A  37     -12.041  11.985  18.647  1.00  0.00           C  
ATOM    582  CG  GLU A  37     -11.026  10.886  18.970  1.00  0.00           C  
ATOM    583  CD  GLU A  37     -10.779  10.794  20.476  1.00  0.00           C  
ATOM    584  OE1 GLU A  37      -9.739  11.262  20.964  1.00  0.00           O  
ATOM    585  OE2 GLU A  37     -11.713  10.211  21.148  1.00  0.00           O  
ATOM    586  H   GLU A  37     -10.172  12.440  16.998  1.00  0.00           H  
ATOM    587  HA  GLU A  37     -12.101  14.104  18.292  1.00  0.00           H  
ATOM    588  HB2 GLU A  37     -12.775  12.054  19.450  1.00  0.00           H  
ATOM    589  HB3 GLU A  37     -12.585  11.727  17.739  1.00  0.00           H  
ATOM    590  HG2 GLU A  37     -11.392   9.928  18.598  1.00  0.00           H  
ATOM    591  HG3 GLU A  37     -10.087  11.091  18.455  1.00  0.00           H  
ATOM    592  HE2 GLU A  37     -12.012  10.799  21.899  1.00  0.00           H  
ATOM    593  N   ARG A  38     -11.087  13.419  20.861  1.00  0.00           N  
ATOM    594  CA  ARG A  38     -10.411  13.706  22.116  1.00  0.00           C  
ATOM    595  C   ARG A  38     -10.882  12.740  23.204  1.00  0.00           C  
ATOM    596  O   ARG A  38     -11.875  13.000  23.882  1.00  0.00           O  
ATOM    597  CB  ARG A  38     -10.677  15.143  22.568  1.00  0.00           C  
ATOM    598  CG  ARG A  38      -9.669  15.577  23.633  1.00  0.00           C  
ATOM    599  CD  ARG A  38      -9.432  17.089  23.580  1.00  0.00           C  
ATOM    600  NE  ARG A  38      -9.461  17.654  24.947  1.00  0.00           N  
ATOM    601  CZ  ARG A  38      -8.997  18.880  25.269  1.00  0.00           C  
ATOM    602  NH1 ARG A  38      -8.462  19.680  24.324  1.00  0.00           N  
ATOM    603  NH2 ARG A  38      -9.075  19.283  26.524  1.00  0.00           N  
ATOM    604  H   ARG A  38     -11.993  13.008  20.955  1.00  0.00           H  
ATOM    605  HA  ARG A  38      -9.352  13.566  21.899  1.00  0.00           H  
ATOM    606  HB2 ARG A  38     -10.618  15.814  21.711  1.00  0.00           H  
ATOM    607  HB3 ARG A  38     -11.688  15.221  22.965  1.00  0.00           H  
ATOM    608  HG2 ARG A  38     -10.034  15.298  24.621  1.00  0.00           H  
ATOM    609  HG3 ARG A  38      -8.725  15.053  23.482  1.00  0.00           H  
ATOM    610  HD2 ARG A  38      -8.470  17.298  23.112  1.00  0.00           H  
ATOM    611  HD3 ARG A  38     -10.195  17.564  22.964  1.00  0.00           H  
ATOM    612  HE  ARG A  38      -9.850  17.093  25.678  1.00  0.00           H  
ATOM    613 HH11 ARG A  38      -8.407  19.366  23.376  1.00  0.00           H  
ATOM    614 HH12 ARG A  38      -8.121  20.587  24.571  1.00  0.00           H  
ATOM    615 HH21 ARG A  38      -8.755  20.175  26.846  1.00  0.00           H  
TER     616      ARG A  38                                                      
ATOM    617  N   GLY B   1       7.087   6.662 -10.551  1.00  0.00           N  
ATOM    618  CA  GLY B   1       8.147   7.614 -10.837  1.00  0.00           C  
ATOM    619  C   GLY B   1       9.077   7.086 -11.931  1.00  0.00           C  
ATOM    620  O   GLY B   1      10.231   6.755 -11.664  1.00  0.00           O  
ATOM    621  H   GLY B   1       6.258   7.058 -10.156  1.00  0.00           H  
ATOM    622  HA2 GLY B   1       7.714   8.563 -11.150  1.00  0.00           H  
ATOM    623  HA3 GLY B   1       8.720   7.808  -9.930  1.00  0.00           H  
ATOM    624  N   ALA B   2       8.539   7.025 -13.141  1.00  0.00           N  
ATOM    625  CA  ALA B   2       9.308   6.543 -14.277  1.00  0.00           C  
ATOM    626  C   ALA B   2       9.786   5.117 -13.996  1.00  0.00           C  
ATOM    627  O   ALA B   2       9.813   4.683 -12.846  1.00  0.00           O  
ATOM    628  CB  ALA B   2      10.466   7.503 -14.555  1.00  0.00           C  
ATOM    629  H   ALA B   2       7.600   7.296 -13.349  1.00  0.00           H  
ATOM    630  HA  ALA B   2       8.646   6.532 -15.143  1.00  0.00           H  
ATOM    631  HB1 ALA B   2      11.313   6.945 -14.951  1.00  0.00           H  
ATOM    632  HB2 ALA B   2      10.151   8.251 -15.282  1.00  0.00           H  
ATOM    633  HB3 ALA B   2      10.757   7.998 -13.628  1.00  0.00           H  
ATOM    634  N   GLY B   3      10.153   4.428 -15.066  1.00  0.00           N  
ATOM    635  CA  GLY B   3      10.629   3.062 -14.949  1.00  0.00           C  
ATOM    636  C   GLY B   3      11.129   2.538 -16.298  1.00  0.00           C  
ATOM    637  O   GLY B   3      12.323   2.291 -16.468  1.00  0.00           O  
ATOM    638  H   GLY B   3      10.129   4.789 -15.999  1.00  0.00           H  
ATOM    639  HA2 GLY B   3      11.435   3.014 -14.216  1.00  0.00           H  
ATOM    640  HA3 GLY B   3       9.827   2.423 -14.583  1.00  0.00           H  
ATOM    641  N   SER B   4      10.193   2.384 -17.222  1.00  0.00           N  
ATOM    642  CA  SER B   4      10.522   1.894 -18.548  1.00  0.00           C  
ATOM    643  C   SER B   4      11.211   0.532 -18.447  1.00  0.00           C  
ATOM    644  O   SER B   4      12.403   0.412 -18.725  1.00  0.00           O  
ATOM    645  CB  SER B   4      11.416   2.886 -19.295  1.00  0.00           C  
ATOM    646  OG  SER B   4      12.778   2.793 -18.883  1.00  0.00           O  
ATOM    647  H   SER B   4       9.224   2.587 -17.075  1.00  0.00           H  
ATOM    648  HA  SER B   4       9.569   1.804 -19.069  1.00  0.00           H  
ATOM    649  HB2 SER B   4      11.349   2.701 -20.366  1.00  0.00           H  
ATOM    650  HB3 SER B   4      11.055   3.900 -19.124  1.00  0.00           H  
ATOM    651  HG  SER B   4      12.894   3.220 -17.987  1.00  0.00           H  
ATOM    652  N   SER B   5      10.431  -0.462 -18.048  1.00  0.00           N  
ATOM    653  CA  SER B   5      10.950  -1.811 -17.907  1.00  0.00           C  
ATOM    654  C   SER B   5      11.963  -1.865 -16.761  1.00  0.00           C  
ATOM    655  O   SER B   5      13.057  -1.313 -16.868  1.00  0.00           O  
ATOM    656  CB  SER B   5      11.595  -2.292 -19.208  1.00  0.00           C  
ATOM    657  OG  SER B   5      10.820  -1.941 -20.351  1.00  0.00           O  
ATOM    658  H   SER B   5       9.461  -0.357 -17.824  1.00  0.00           H  
ATOM    659  HA  SER B   5      10.084  -2.432 -17.680  1.00  0.00           H  
ATOM    660  HB2 SER B   5      12.592  -1.860 -19.300  1.00  0.00           H  
ATOM    661  HB3 SER B   5      11.720  -3.374 -19.173  1.00  0.00           H  
ATOM    662  HG  SER B   5      10.499  -0.998 -20.269  1.00  0.00           H  
ATOM    663  N   SER B   6      11.562  -2.534 -15.690  1.00  0.00           N  
ATOM    664  CA  SER B   6      12.420  -2.667 -14.525  1.00  0.00           C  
ATOM    665  C   SER B   6      11.818  -3.675 -13.543  1.00  0.00           C  
ATOM    666  O   SER B   6      10.843  -3.370 -12.857  1.00  0.00           O  
ATOM    667  CB  SER B   6      12.630  -1.316 -13.839  1.00  0.00           C  
ATOM    668  OG  SER B   6      11.988  -0.255 -14.540  1.00  0.00           O  
ATOM    669  H   SER B   6      10.670  -2.980 -15.611  1.00  0.00           H  
ATOM    670  HA  SER B   6      13.373  -3.031 -14.910  1.00  0.00           H  
ATOM    671  HB2 SER B   6      12.243  -1.363 -12.820  1.00  0.00           H  
ATOM    672  HB3 SER B   6      13.697  -1.108 -13.765  1.00  0.00           H  
ATOM    673  HG  SER B   6      12.615   0.518 -14.641  1.00  0.00           H  
ATOM    674  N   LEU B   7      12.424  -4.852 -13.507  1.00  0.00           N  
ATOM    675  CA  LEU B   7      11.960  -5.905 -12.621  1.00  0.00           C  
ATOM    676  C   LEU B   7      12.484  -5.644 -11.208  1.00  0.00           C  
ATOM    677  O   LEU B   7      11.806  -5.940 -10.225  1.00  0.00           O  
ATOM    678  CB  LEU B   7      12.342  -7.279 -13.175  1.00  0.00           C  
ATOM    679  CG  LEU B   7      11.182  -8.163 -13.636  1.00  0.00           C  
ATOM    680  CD1 LEU B   7      11.064  -8.161 -15.162  1.00  0.00           C  
ATOM    681  CD2 LEU B   7      11.315  -9.580 -13.074  1.00  0.00           C  
ATOM    682  H   LEU B   7      13.217  -5.090 -14.068  1.00  0.00           H  
ATOM    683  HA  LEU B   7      10.871  -5.858 -12.600  1.00  0.00           H  
ATOM    684  HB2 LEU B   7      13.020  -7.134 -14.016  1.00  0.00           H  
ATOM    685  HB3 LEU B   7      12.900  -7.816 -12.407  1.00  0.00           H  
ATOM    686  HG  LEU B   7      10.256  -7.745 -13.241  1.00  0.00           H  
ATOM    687 HD11 LEU B   7      11.199  -9.175 -15.539  1.00  0.00           H  
ATOM    688 HD12 LEU B   7      10.078  -7.794 -15.449  1.00  0.00           H  
ATOM    689 HD13 LEU B   7      11.829  -7.510 -15.584  1.00  0.00           H  
ATOM    690 HD21 LEU B   7      11.731  -9.534 -12.068  1.00  0.00           H  
ATOM    691 HD22 LEU B   7      10.332 -10.051 -13.039  1.00  0.00           H  
ATOM    692 HD23 LEU B   7      11.975 -10.164 -13.714  1.00  0.00           H  
ATOM    693  N   GLU B   8      13.687  -5.092 -11.149  1.00  0.00           N  
ATOM    694  CA  GLU B   8      14.311  -4.789  -9.872  1.00  0.00           C  
ATOM    695  C   GLU B   8      13.615  -3.596  -9.213  1.00  0.00           C  
ATOM    696  O   GLU B   8      13.361  -3.609  -8.010  1.00  0.00           O  
ATOM    697  CB  GLU B   8      15.808  -4.525 -10.043  1.00  0.00           C  
ATOM    698  CG  GLU B   8      16.088  -3.770 -11.343  1.00  0.00           C  
ATOM    699  CD  GLU B   8      17.329  -2.886 -11.208  1.00  0.00           C  
ATOM    700  OE1 GLU B   8      18.394  -3.370 -10.796  1.00  0.00           O  
ATOM    701  OE2 GLU B   8      17.161  -1.653 -11.551  1.00  0.00           O  
ATOM    702  H   GLU B   8      14.233  -4.855 -11.953  1.00  0.00           H  
ATOM    703  HA  GLU B   8      14.173  -5.681  -9.263  1.00  0.00           H  
ATOM    704  HB2 GLU B   8      16.178  -3.946  -9.196  1.00  0.00           H  
ATOM    705  HB3 GLU B   8      16.350  -5.471 -10.044  1.00  0.00           H  
ATOM    706  HG2 GLU B   8      16.230  -4.481 -12.158  1.00  0.00           H  
ATOM    707  HG3 GLU B   8      15.226  -3.156 -11.604  1.00  0.00           H  
ATOM    708  HE2 GLU B   8      18.047  -1.218 -11.708  1.00  0.00           H  
ATOM    709  N   ALA B   9      13.328  -2.594 -10.030  1.00  0.00           N  
ATOM    710  CA  ALA B   9      12.667  -1.396  -9.541  1.00  0.00           C  
ATOM    711  C   ALA B   9      11.225  -1.733  -9.158  1.00  0.00           C  
ATOM    712  O   ALA B   9      10.757  -1.350  -8.088  1.00  0.00           O  
ATOM    713  CB  ALA B   9      12.745  -0.298 -10.605  1.00  0.00           C  
ATOM    714  H   ALA B   9      13.540  -2.590 -11.008  1.00  0.00           H  
ATOM    715  HA  ALA B   9      13.202  -1.061  -8.652  1.00  0.00           H  
ATOM    716  HB1 ALA B   9      13.001   0.649 -10.132  1.00  0.00           H  
ATOM    717  HB2 ALA B   9      13.511  -0.556 -11.337  1.00  0.00           H  
ATOM    718  HB3 ALA B   9      11.781  -0.207 -11.104  1.00  0.00           H  
ATOM    719  N   VAL B  10      10.562  -2.451 -10.054  1.00  0.00           N  
ATOM    720  CA  VAL B  10       9.182  -2.846  -9.822  1.00  0.00           C  
ATOM    721  C   VAL B  10       9.135  -3.885  -8.700  1.00  0.00           C  
ATOM    722  O   VAL B  10       8.127  -4.009  -8.007  1.00  0.00           O  
ATOM    723  CB  VAL B  10       8.556  -3.344 -11.125  1.00  0.00           C  
ATOM    724  CG1 VAL B  10       7.205  -4.013 -10.863  1.00  0.00           C  
ATOM    725  CG2 VAL B  10       8.416  -2.205 -12.137  1.00  0.00           C  
ATOM    726  H   VAL B  10      10.949  -2.760 -10.921  1.00  0.00           H  
ATOM    727  HA  VAL B  10       8.636  -1.958  -9.502  1.00  0.00           H  
ATOM    728  HB  VAL B  10       9.223  -4.092 -11.554  1.00  0.00           H  
ATOM    729 HG11 VAL B  10       6.940  -4.643 -11.713  1.00  0.00           H  
ATOM    730 HG12 VAL B  10       7.271  -4.625  -9.964  1.00  0.00           H  
ATOM    731 HG13 VAL B  10       6.441  -3.248 -10.727  1.00  0.00           H  
ATOM    732 HG21 VAL B  10       7.758  -1.438 -11.732  1.00  0.00           H  
ATOM    733 HG22 VAL B  10       9.398  -1.774 -12.336  1.00  0.00           H  
ATOM    734 HG23 VAL B  10       7.995  -2.593 -13.065  1.00  0.00           H  
ATOM    735  N   ARG B  11      10.239  -4.604  -8.556  1.00  0.00           N  
ATOM    736  CA  ARG B  11      10.335  -5.629  -7.531  1.00  0.00           C  
ATOM    737  C   ARG B  11      10.370  -4.988  -6.142  1.00  0.00           C  
ATOM    738  O   ARG B  11       9.696  -5.451  -5.223  1.00  0.00           O  
ATOM    739  CB  ARG B  11      11.591  -6.482  -7.721  1.00  0.00           C  
ATOM    740  CG  ARG B  11      11.965  -7.205  -6.426  1.00  0.00           C  
ATOM    741  CD  ARG B  11      13.096  -8.208  -6.665  1.00  0.00           C  
ATOM    742  NE  ARG B  11      12.549  -9.459  -7.236  1.00  0.00           N  
ATOM    743  CZ  ARG B  11      13.310 -10.479  -7.690  1.00  0.00           C  
ATOM    744  NH1 ARG B  11      14.657 -10.403  -7.643  1.00  0.00           N  
ATOM    745  NH2 ARG B  11      12.715 -11.550  -8.182  1.00  0.00           N  
ATOM    746  H   ARG B  11      11.055  -4.496  -9.125  1.00  0.00           H  
ATOM    747  HA  ARG B  11       9.441  -6.238  -7.660  1.00  0.00           H  
ATOM    748  HB2 ARG B  11      11.422  -7.211  -8.514  1.00  0.00           H  
ATOM    749  HB3 ARG B  11      12.420  -5.850  -8.042  1.00  0.00           H  
ATOM    750  HG2 ARG B  11      12.273  -6.477  -5.675  1.00  0.00           H  
ATOM    751  HG3 ARG B  11      11.092  -7.723  -6.030  1.00  0.00           H  
ATOM    752  HD2 ARG B  11      13.835  -7.781  -7.342  1.00  0.00           H  
ATOM    753  HD3 ARG B  11      13.607  -8.421  -5.726  1.00  0.00           H  
ATOM    754  HE  ARG B  11      11.556  -9.555  -7.289  1.00  0.00           H  
ATOM    755 HH11 ARG B  11      15.098  -9.587  -7.270  1.00  0.00           H  
ATOM    756 HH12 ARG B  11      15.212 -11.162  -7.981  1.00  0.00           H  
ATOM    757 HH21 ARG B  11      13.204 -12.346  -8.538  1.00  0.00           H  
ATOM    758  N   ARG B  12      11.161  -3.930  -6.032  1.00  0.00           N  
ATOM    759  CA  ARG B  12      11.291  -3.221  -4.771  1.00  0.00           C  
ATOM    760  C   ARG B  12      10.045  -2.374  -4.507  1.00  0.00           C  
ATOM    761  O   ARG B  12       9.730  -2.065  -3.358  1.00  0.00           O  
ATOM    762  CB  ARG B  12      12.524  -2.314  -4.774  1.00  0.00           C  
ATOM    763  CG  ARG B  12      12.392  -1.212  -5.826  1.00  0.00           C  
ATOM    764  CD  ARG B  12      13.115   0.061  -5.381  1.00  0.00           C  
ATOM    765  NE  ARG B  12      14.550  -0.024  -5.733  1.00  0.00           N  
ATOM    766  CZ  ARG B  12      15.493   0.828  -5.277  1.00  0.00           C  
ATOM    767  NH1 ARG B  12      15.158   1.837  -4.445  1.00  0.00           N  
ATOM    768  NH2 ARG B  12      16.746   0.659  -5.656  1.00  0.00           N  
ATOM    769  H   ARG B  12      11.705  -3.558  -6.784  1.00  0.00           H  
ATOM    770  HA  ARG B  12      11.399  -4.004  -4.020  1.00  0.00           H  
ATOM    771  HB2 ARG B  12      12.653  -1.867  -3.788  1.00  0.00           H  
ATOM    772  HB3 ARG B  12      13.415  -2.909  -4.974  1.00  0.00           H  
ATOM    773  HG2 ARG B  12      12.805  -1.557  -6.774  1.00  0.00           H  
ATOM    774  HG3 ARG B  12      11.337  -0.994  -5.999  1.00  0.00           H  
ATOM    775  HD2 ARG B  12      12.665   0.931  -5.860  1.00  0.00           H  
ATOM    776  HD3 ARG B  12      13.004   0.195  -4.306  1.00  0.00           H  
ATOM    777  HE  ARG B  12      14.840  -0.758  -6.348  1.00  0.00           H  
ATOM    778 HH11 ARG B  12      14.207   1.958  -4.163  1.00  0.00           H  
ATOM    779 HH12 ARG B  12      15.863   2.464  -4.112  1.00  0.00           H  
ATOM    780 HH21 ARG B  12      17.502   1.244  -5.365  1.00  0.00           H  
ATOM    781  N   LYS B  13       9.367  -2.021  -5.590  1.00  0.00           N  
ATOM    782  CA  LYS B  13       8.162  -1.216  -5.490  1.00  0.00           C  
ATOM    783  C   LYS B  13       6.995  -2.104  -5.054  1.00  0.00           C  
ATOM    784  O   LYS B  13       6.167  -1.693  -4.243  1.00  0.00           O  
ATOM    785  CB  LYS B  13       7.908  -0.466  -6.799  1.00  0.00           C  
ATOM    786  CG  LYS B  13       7.566   1.001  -6.532  1.00  0.00           C  
ATOM    787  CD  LYS B  13       8.124   1.904  -7.635  1.00  0.00           C  
ATOM    788  CE  LYS B  13       8.850   3.112  -7.040  1.00  0.00           C  
ATOM    789  NZ  LYS B  13      10.258   2.771  -6.735  1.00  0.00           N  
ATOM    790  H   LYS B  13       9.629  -2.276  -6.521  1.00  0.00           H  
ATOM    791  HA  LYS B  13       8.333  -0.467  -4.717  1.00  0.00           H  
ATOM    792  HB2 LYS B  13       8.792  -0.527  -7.434  1.00  0.00           H  
ATOM    793  HB3 LYS B  13       7.092  -0.941  -7.342  1.00  0.00           H  
ATOM    794  HG2 LYS B  13       6.484   1.121  -6.472  1.00  0.00           H  
ATOM    795  HG3 LYS B  13       7.975   1.304  -5.568  1.00  0.00           H  
ATOM    796  HD2 LYS B  13       8.810   1.335  -8.263  1.00  0.00           H  
ATOM    797  HD3 LYS B  13       7.311   2.243  -8.278  1.00  0.00           H  
ATOM    798  HE2 LYS B  13       8.815   3.946  -7.741  1.00  0.00           H  
ATOM    799  HE3 LYS B  13       8.343   3.437  -6.133  1.00  0.00           H  
ATOM    800  HZ1 LYS B  13      10.463   1.796  -6.925  1.00  0.00           H  
ATOM    801  HZ2 LYS B  13      10.910   3.321  -7.284  1.00  0.00           H  
ATOM    802  N   ILE B  14       6.967  -3.305  -5.612  1.00  0.00           N  
ATOM    803  CA  ILE B  14       5.916  -4.255  -5.292  1.00  0.00           C  
ATOM    804  C   ILE B  14       6.067  -4.706  -3.838  1.00  0.00           C  
ATOM    805  O   ILE B  14       5.084  -4.776  -3.100  1.00  0.00           O  
ATOM    806  CB  ILE B  14       5.912  -5.410  -6.296  1.00  0.00           C  
ATOM    807  CG1 ILE B  14       4.583  -6.169  -6.254  1.00  0.00           C  
ATOM    808  CG2 ILE B  14       7.108  -6.336  -6.071  1.00  0.00           C  
ATOM    809  CD1 ILE B  14       4.460  -6.986  -4.967  1.00  0.00           C  
ATOM    810  H   ILE B  14       7.645  -3.632  -6.272  1.00  0.00           H  
ATOM    811  HA  ILE B  14       4.963  -3.736  -5.395  1.00  0.00           H  
ATOM    812  HB  ILE B  14       6.013  -4.992  -7.298  1.00  0.00           H  
ATOM    813 HG12 ILE B  14       3.756  -5.464  -6.323  1.00  0.00           H  
ATOM    814 HG13 ILE B  14       4.511  -6.831  -7.118  1.00  0.00           H  
ATOM    815 HG21 ILE B  14       7.205  -6.553  -5.008  1.00  0.00           H  
ATOM    816 HG22 ILE B  14       6.957  -7.266  -6.620  1.00  0.00           H  
ATOM    817 HG23 ILE B  14       8.016  -5.849  -6.426  1.00  0.00           H  
ATOM    818 HD11 ILE B  14       3.626  -6.608  -4.376  1.00  0.00           H  
ATOM    819 HD12 ILE B  14       4.282  -8.032  -5.216  1.00  0.00           H  
ATOM    820 HD13 ILE B  14       5.381  -6.901  -4.392  1.00  0.00           H  
ATOM    821  N   ARG B  15       7.304  -5.001  -3.469  1.00  0.00           N  
ATOM    822  CA  ARG B  15       7.597  -5.443  -2.116  1.00  0.00           C  
ATOM    823  C   ARG B  15       7.435  -4.283  -1.132  1.00  0.00           C  
ATOM    824  O   ARG B  15       6.901  -4.461  -0.038  1.00  0.00           O  
ATOM    825  CB  ARG B  15       9.021  -5.995  -2.013  1.00  0.00           C  
ATOM    826  CG  ARG B  15       9.113  -7.072  -0.930  1.00  0.00           C  
ATOM    827  CD  ARG B  15      10.564  -7.505  -0.710  1.00  0.00           C  
ATOM    828  NE  ARG B  15      10.605  -8.745   0.097  1.00  0.00           N  
ATOM    829  CZ  ARG B  15      11.637  -9.615   0.094  1.00  0.00           C  
ATOM    830  NH1 ARG B  15      12.724  -9.387  -0.674  1.00  0.00           N  
ATOM    831  NH2 ARG B  15      11.568 -10.692   0.855  1.00  0.00           N  
ATOM    832  H   ARG B  15       8.098  -4.942  -4.075  1.00  0.00           H  
ATOM    833  HA  ARG B  15       6.871  -6.230  -1.917  1.00  0.00           H  
ATOM    834  HB2 ARG B  15       9.322  -6.413  -2.973  1.00  0.00           H  
ATOM    835  HB3 ARG B  15       9.713  -5.185  -1.785  1.00  0.00           H  
ATOM    836  HG2 ARG B  15       8.698  -6.691   0.003  1.00  0.00           H  
ATOM    837  HG3 ARG B  15       8.512  -7.935  -1.218  1.00  0.00           H  
ATOM    838  HD2 ARG B  15      11.052  -7.669  -1.670  1.00  0.00           H  
ATOM    839  HD3 ARG B  15      11.115  -6.713  -0.203  1.00  0.00           H  
ATOM    840  HE  ARG B  15       9.820  -8.951   0.680  1.00  0.00           H  
ATOM    841 HH11 ARG B  15      12.769  -8.569  -1.246  1.00  0.00           H  
ATOM    842 HH12 ARG B  15      13.484 -10.037  -0.669  1.00  0.00           H  
ATOM    843 HH21 ARG B  15      12.287 -11.385   0.911  1.00  0.00           H  
ATOM    844  N   SER B  16       7.906  -3.119  -1.556  1.00  0.00           N  
ATOM    845  CA  SER B  16       7.820  -1.930  -0.726  1.00  0.00           C  
ATOM    846  C   SER B  16       6.355  -1.546  -0.510  1.00  0.00           C  
ATOM    847  O   SER B  16       5.941  -1.262   0.613  1.00  0.00           O  
ATOM    848  CB  SER B  16       8.587  -0.763  -1.352  1.00  0.00           C  
ATOM    849  OG  SER B  16       9.998  -0.923  -1.225  1.00  0.00           O  
ATOM    850  H   SER B  16       8.339  -2.982  -2.446  1.00  0.00           H  
ATOM    851  HA  SER B  16       8.287  -2.204   0.220  1.00  0.00           H  
ATOM    852  HB2 SER B  16       8.325  -0.683  -2.407  1.00  0.00           H  
ATOM    853  HB3 SER B  16       8.283   0.169  -0.876  1.00  0.00           H  
ATOM    854  HG  SER B  16      10.334  -0.383  -0.454  1.00  0.00           H  
ATOM    855  N   LEU B  17       5.608  -1.550  -1.606  1.00  0.00           N  
ATOM    856  CA  LEU B  17       4.198  -1.207  -1.551  1.00  0.00           C  
ATOM    857  C   LEU B  17       3.468  -2.205  -0.650  1.00  0.00           C  
ATOM    858  O   LEU B  17       2.597  -1.823   0.129  1.00  0.00           O  
ATOM    859  CB  LEU B  17       3.614  -1.111  -2.962  1.00  0.00           C  
ATOM    860  CG  LEU B  17       4.195  -0.012  -3.854  1.00  0.00           C  
ATOM    861  CD1 LEU B  17       4.173  -0.431  -5.326  1.00  0.00           C  
ATOM    862  CD2 LEU B  17       3.472   1.318  -3.626  1.00  0.00           C  
ATOM    863  H   LEU B  17       5.952  -1.782  -2.515  1.00  0.00           H  
ATOM    864  HA  LEU B  17       4.120  -0.216  -1.102  1.00  0.00           H  
ATOM    865  HB2 LEU B  17       3.760  -2.070  -3.460  1.00  0.00           H  
ATOM    866  HB3 LEU B  17       2.539  -0.954  -2.880  1.00  0.00           H  
ATOM    867  HG  LEU B  17       5.238   0.138  -3.579  1.00  0.00           H  
ATOM    868 HD11 LEU B  17       3.860  -1.472  -5.402  1.00  0.00           H  
ATOM    869 HD12 LEU B  17       3.470   0.199  -5.873  1.00  0.00           H  
ATOM    870 HD13 LEU B  17       5.169  -0.319  -5.751  1.00  0.00           H  
ATOM    871 HD21 LEU B  17       3.362   1.839  -4.578  1.00  0.00           H  
ATOM    872 HD22 LEU B  17       2.487   1.128  -3.199  1.00  0.00           H  
ATOM    873 HD23 LEU B  17       4.054   1.934  -2.940  1.00  0.00           H  
ATOM    874  N   GLN B  18       3.851  -3.466  -0.787  1.00  0.00           N  
ATOM    875  CA  GLN B  18       3.244  -4.523   0.005  1.00  0.00           C  
ATOM    876  C   GLN B  18       3.432  -4.243   1.497  1.00  0.00           C  
ATOM    877  O   GLN B  18       2.484  -4.345   2.274  1.00  0.00           O  
ATOM    878  CB  GLN B  18       3.819  -5.890  -0.373  1.00  0.00           C  
ATOM    879  CG  GLN B  18       2.770  -6.991  -0.205  1.00  0.00           C  
ATOM    880  CD  GLN B  18       3.377  -8.229   0.457  1.00  0.00           C  
ATOM    881  OE1 GLN B  18       2.932  -8.690   1.496  1.00  0.00           O  
ATOM    882  NE2 GLN B  18       4.415  -8.740  -0.198  1.00  0.00           N  
ATOM    883  H   GLN B  18       4.561  -3.769  -1.424  1.00  0.00           H  
ATOM    884  HA  GLN B  18       2.184  -4.499  -0.246  1.00  0.00           H  
ATOM    885  HB2 GLN B  18       4.168  -5.869  -1.406  1.00  0.00           H  
ATOM    886  HB3 GLN B  18       4.685  -6.109   0.251  1.00  0.00           H  
ATOM    887  HG2 GLN B  18       1.942  -6.620   0.398  1.00  0.00           H  
ATOM    888  HG3 GLN B  18       2.360  -7.259  -1.179  1.00  0.00           H  
ATOM    889 HE21 GLN B  18       4.730  -8.313  -1.046  1.00  0.00           H  
ATOM    890 HE22 GLN B  18       4.880  -9.551   0.155  1.00  0.00           H  
ATOM    891  N   GLU B  19       4.660  -3.895   1.851  1.00  0.00           N  
ATOM    892  CA  GLU B  19       4.984  -3.598   3.236  1.00  0.00           C  
ATOM    893  C   GLU B  19       4.131  -2.433   3.743  1.00  0.00           C  
ATOM    894  O   GLU B  19       3.598  -2.486   4.850  1.00  0.00           O  
ATOM    895  CB  GLU B  19       6.475  -3.298   3.399  1.00  0.00           C  
ATOM    896  CG  GLU B  19       7.313  -4.563   3.206  1.00  0.00           C  
ATOM    897  CD  GLU B  19       8.809  -4.248   3.290  1.00  0.00           C  
ATOM    898  OE1 GLU B  19       9.505  -4.267   2.264  1.00  0.00           O  
ATOM    899  OE2 GLU B  19       9.243  -3.976   4.474  1.00  0.00           O  
ATOM    900  H   GLU B  19       5.425  -3.813   1.211  1.00  0.00           H  
ATOM    901  HA  GLU B  19       4.740  -4.504   3.791  1.00  0.00           H  
ATOM    902  HB2 GLU B  19       6.779  -2.543   2.674  1.00  0.00           H  
ATOM    903  HB3 GLU B  19       6.660  -2.882   4.389  1.00  0.00           H  
ATOM    904  HG2 GLU B  19       7.049  -5.298   3.967  1.00  0.00           H  
ATOM    905  HG3 GLU B  19       7.086  -5.010   2.238  1.00  0.00           H  
ATOM    906  HE2 GLU B  19       9.179  -4.787   5.056  1.00  0.00           H  
ATOM    907  N   GLN B  20       4.030  -1.409   2.909  1.00  0.00           N  
ATOM    908  CA  GLN B  20       3.251  -0.233   3.259  1.00  0.00           C  
ATOM    909  C   GLN B  20       1.761  -0.576   3.298  1.00  0.00           C  
ATOM    910  O   GLN B  20       0.997   0.043   4.038  1.00  0.00           O  
ATOM    911  CB  GLN B  20       3.525   0.915   2.286  1.00  0.00           C  
ATOM    912  CG  GLN B  20       2.512   2.046   2.475  1.00  0.00           C  
ATOM    913  CD  GLN B  20       2.981   3.325   1.776  1.00  0.00           C  
ATOM    914  OE1 GLN B  20       4.135   3.715   1.851  1.00  0.00           O  
ATOM    915  NE2 GLN B  20       2.026   3.951   1.096  1.00  0.00           N  
ATOM    916  H   GLN B  20       4.468  -1.374   2.010  1.00  0.00           H  
ATOM    917  HA  GLN B  20       3.592   0.053   4.255  1.00  0.00           H  
ATOM    918  HB2 GLN B  20       4.534   1.296   2.442  1.00  0.00           H  
ATOM    919  HB3 GLN B  20       3.478   0.548   1.261  1.00  0.00           H  
ATOM    920  HG2 GLN B  20       1.544   1.743   2.074  1.00  0.00           H  
ATOM    921  HG3 GLN B  20       2.371   2.240   3.538  1.00  0.00           H  
ATOM    922 HE21 GLN B  20       1.100   3.577   1.076  1.00  0.00           H  
ATOM    923 HE22 GLN B  20       2.235   4.798   0.605  1.00  0.00           H  
ATOM    924  N   ASN B  21       1.391  -1.561   2.493  1.00  0.00           N  
ATOM    925  CA  ASN B  21       0.005  -1.993   2.425  1.00  0.00           C  
ATOM    926  C   ASN B  21      -0.409  -2.573   3.779  1.00  0.00           C  
ATOM    927  O   ASN B  21      -1.479  -2.250   4.295  1.00  0.00           O  
ATOM    928  CB  ASN B  21      -0.180  -3.083   1.368  1.00  0.00           C  
ATOM    929  CG  ASN B  21      -0.692  -2.490   0.054  1.00  0.00           C  
ATOM    930  OD1 ASN B  21      -1.433  -3.111  -0.691  1.00  0.00           O  
ATOM    931  ND2 ASN B  21      -0.259  -1.256  -0.188  1.00  0.00           N  
ATOM    932  H   ASN B  21       2.019  -2.059   1.894  1.00  0.00           H  
ATOM    933  HA  ASN B  21      -0.560  -1.100   2.163  1.00  0.00           H  
ATOM    934  HB2 ASN B  21       0.767  -3.594   1.196  1.00  0.00           H  
ATOM    935  HB3 ASN B  21      -0.884  -3.831   1.732  1.00  0.00           H  
ATOM    936 HD21 ASN B  21       0.346  -0.802   0.465  1.00  0.00           H  
ATOM    937 HD22 ASN B  21      -0.539  -0.783  -1.023  1.00  0.00           H  
ATOM    938  N   TYR B  22       0.459  -3.417   4.317  1.00  0.00           N  
ATOM    939  CA  TYR B  22       0.195  -4.043   5.601  1.00  0.00           C  
ATOM    940  C   TYR B  22       0.479  -3.077   6.752  1.00  0.00           C  
ATOM    941  O   TYR B  22      -0.083  -3.216   7.838  1.00  0.00           O  
ATOM    942  CB  TYR B  22       1.159  -5.228   5.698  1.00  0.00           C  
ATOM    943  CG  TYR B  22       0.574  -6.549   5.194  1.00  0.00           C  
ATOM    944  CD1 TYR B  22       0.454  -6.779   3.839  1.00  0.00           C  
ATOM    945  CD2 TYR B  22       0.166  -7.511   6.097  1.00  0.00           C  
ATOM    946  CE1 TYR B  22      -0.097  -8.023   3.366  1.00  0.00           C  
ATOM    947  CE2 TYR B  22      -0.385  -8.754   5.623  1.00  0.00           C  
ATOM    948  CZ  TYR B  22      -0.490  -8.949   4.281  1.00  0.00           C  
ATOM    949  OH  TYR B  22      -1.010 -10.123   3.834  1.00  0.00           O  
ATOM    950  H   TYR B  22       1.327  -3.674   3.891  1.00  0.00           H  
ATOM    951  HA  TYR B  22      -0.856  -4.329   5.627  1.00  0.00           H  
ATOM    952  HB2 TYR B  22       2.058  -4.999   5.124  1.00  0.00           H  
ATOM    953  HB3 TYR B  22       1.465  -5.350   6.736  1.00  0.00           H  
ATOM    954  HD1 TYR B  22       0.777  -6.020   3.127  1.00  0.00           H  
ATOM    955  HD2 TYR B  22       0.261  -7.329   7.167  1.00  0.00           H  
ATOM    956  HE1 TYR B  22      -0.197  -8.218   2.298  1.00  0.00           H  
ATOM    957  HE2 TYR B  22      -0.711  -9.522   6.324  1.00  0.00           H  
ATOM    958  HH  TYR B  22      -1.654 -10.489   4.506  1.00  0.00           H  
ATOM    959  N   HIS B  23       1.350  -2.117   6.476  1.00  0.00           N  
ATOM    960  CA  HIS B  23       1.715  -1.126   7.474  1.00  0.00           C  
ATOM    961  C   HIS B  23       0.571  -0.125   7.645  1.00  0.00           C  
ATOM    962  O   HIS B  23       0.209   0.224   8.768  1.00  0.00           O  
ATOM    963  CB  HIS B  23       3.042  -0.456   7.115  1.00  0.00           C  
ATOM    964  CG  HIS B  23       4.193  -0.856   8.005  1.00  0.00           C  
ATOM    965  ND1 HIS B  23       5.295  -0.045   8.217  1.00  0.00           N  
ATOM    966  CD2 HIS B  23       4.403  -1.989   8.735  1.00  0.00           C  
ATOM    967  CE1 HIS B  23       6.124  -0.671   9.039  1.00  0.00           C  
ATOM    968  NE2 HIS B  23       5.570  -1.876   9.359  1.00  0.00           N  
ATOM    969  H   HIS B  23       1.802  -2.011   5.590  1.00  0.00           H  
ATOM    970  HA  HIS B  23       1.858  -1.666   8.411  1.00  0.00           H  
ATOM    971  HB2 HIS B  23       3.293  -0.699   6.082  1.00  0.00           H  
ATOM    972  HB3 HIS B  23       2.916   0.625   7.166  1.00  0.00           H  
ATOM    973  HD1 HIS B  23       5.440   0.861   7.817  1.00  0.00           H  
ATOM    974  HD2 HIS B  23       3.727  -2.841   8.797  1.00  0.00           H  
ATOM    975  HE1 HIS B  23       7.080  -0.291   9.396  1.00  0.00           H  
ATOM    976  N   LEU B  24       0.032   0.309   6.515  1.00  0.00           N  
ATOM    977  CA  LEU B  24      -1.063   1.263   6.525  1.00  0.00           C  
ATOM    978  C   LEU B  24      -2.360   0.540   6.892  1.00  0.00           C  
ATOM    979  O   LEU B  24      -3.203   1.089   7.600  1.00  0.00           O  
ATOM    980  CB  LEU B  24      -1.132   2.014   5.194  1.00  0.00           C  
ATOM    981  CG  LEU B  24      -0.091   3.117   4.992  1.00  0.00           C  
ATOM    982  CD1 LEU B  24       1.254   2.722   5.605  1.00  0.00           C  
ATOM    983  CD2 LEU B  24       0.039   3.484   3.512  1.00  0.00           C  
ATOM    984  H   LEU B  24       0.332   0.020   5.606  1.00  0.00           H  
ATOM    985  HA  LEU B  24      -0.847   1.999   7.300  1.00  0.00           H  
ATOM    986  HB2 LEU B  24      -1.027   1.290   4.385  1.00  0.00           H  
ATOM    987  HB3 LEU B  24      -2.124   2.456   5.100  1.00  0.00           H  
ATOM    988  HG  LEU B  24      -0.433   4.010   5.515  1.00  0.00           H  
ATOM    989 HD11 LEU B  24       1.458   1.673   5.386  1.00  0.00           H  
ATOM    990 HD12 LEU B  24       2.043   3.341   5.180  1.00  0.00           H  
ATOM    991 HD13 LEU B  24       1.219   2.868   6.684  1.00  0.00           H  
ATOM    992 HD21 LEU B  24       1.048   3.843   3.314  1.00  0.00           H  
ATOM    993 HD22 LEU B  24      -0.159   2.603   2.901  1.00  0.00           H  
ATOM    994 HD23 LEU B  24      -0.680   4.265   3.266  1.00  0.00           H  
ATOM    995  N   GLU B  25      -2.480  -0.682   6.392  1.00  0.00           N  
ATOM    996  CA  GLU B  25      -3.661  -1.485   6.658  1.00  0.00           C  
ATOM    997  C   GLU B  25      -3.816  -1.720   8.162  1.00  0.00           C  
ATOM    998  O   GLU B  25      -4.909  -1.574   8.707  1.00  0.00           O  
ATOM    999  CB  GLU B  25      -3.603  -2.813   5.899  1.00  0.00           C  
ATOM   1000  CG  GLU B  25      -4.637  -3.801   6.442  1.00  0.00           C  
ATOM   1001  CD  GLU B  25      -4.535  -5.150   5.727  1.00  0.00           C  
ATOM   1002  OE1 GLU B  25      -4.369  -5.190   4.499  1.00  0.00           O  
ATOM   1003  OE2 GLU B  25      -4.633  -6.182   6.494  1.00  0.00           O  
ATOM   1004  H   GLU B  25      -1.790  -1.120   5.816  1.00  0.00           H  
ATOM   1005  HA  GLU B  25      -4.501  -0.899   6.286  1.00  0.00           H  
ATOM   1006  HB2 GLU B  25      -3.783  -2.638   4.838  1.00  0.00           H  
ATOM   1007  HB3 GLU B  25      -2.605  -3.242   5.986  1.00  0.00           H  
ATOM   1008  HG2 GLU B  25      -4.486  -3.940   7.512  1.00  0.00           H  
ATOM   1009  HG3 GLU B  25      -5.639  -3.392   6.313  1.00  0.00           H  
ATOM   1010  HE2 GLU B  25      -3.742  -6.395   6.895  1.00  0.00           H  
ATOM   1011  N   ASN B  26      -2.706  -2.081   8.789  1.00  0.00           N  
ATOM   1012  CA  ASN B  26      -2.705  -2.337  10.220  1.00  0.00           C  
ATOM   1013  C   ASN B  26      -2.799  -1.008  10.972  1.00  0.00           C  
ATOM   1014  O   ASN B  26      -3.369  -0.945  12.060  1.00  0.00           O  
ATOM   1015  CB  ASN B  26      -1.415  -3.037  10.653  1.00  0.00           C  
ATOM   1016  CG  ASN B  26      -1.401  -4.495  10.191  1.00  0.00           C  
ATOM   1017  OD1 ASN B  26      -2.400  -5.194  10.226  1.00  0.00           O  
ATOM   1018  ND2 ASN B  26      -0.215  -4.914   9.758  1.00  0.00           N  
ATOM   1019  H   ASN B  26      -1.822  -2.199   8.338  1.00  0.00           H  
ATOM   1020  HA  ASN B  26      -3.570  -2.978  10.396  1.00  0.00           H  
ATOM   1021  HB2 ASN B  26      -0.556  -2.511  10.238  1.00  0.00           H  
ATOM   1022  HB3 ASN B  26      -1.322  -2.994  11.738  1.00  0.00           H  
ATOM   1023 HD21 ASN B  26       0.566  -4.289   9.756  1.00  0.00           H  
ATOM   1024 HD22 ASN B  26      -0.104  -5.853   9.435  1.00  0.00           H  
ATOM   1025  N   GLU B  27      -2.228   0.022  10.363  1.00  0.00           N  
ATOM   1026  CA  GLU B  27      -2.240   1.345  10.961  1.00  0.00           C  
ATOM   1027  C   GLU B  27      -3.673   1.871  11.057  1.00  0.00           C  
ATOM   1028  O   GLU B  27      -4.137   2.223  12.141  1.00  0.00           O  
ATOM   1029  CB  GLU B  27      -1.352   2.311  10.172  1.00  0.00           C  
ATOM   1030  CG  GLU B  27      -1.299   3.682  10.848  1.00  0.00           C  
ATOM   1031  CD  GLU B  27       0.110   3.986  11.360  1.00  0.00           C  
ATOM   1032  OE1 GLU B  27       0.678   3.190  12.121  1.00  0.00           O  
ATOM   1033  OE2 GLU B  27       0.615   5.097  10.939  1.00  0.00           O  
ATOM   1034  H   GLU B  27      -1.766  -0.039   9.478  1.00  0.00           H  
ATOM   1035  HA  GLU B  27      -1.825   1.215  11.960  1.00  0.00           H  
ATOM   1036  HB2 GLU B  27      -0.346   1.902  10.092  1.00  0.00           H  
ATOM   1037  HB3 GLU B  27      -1.737   2.416   9.157  1.00  0.00           H  
ATOM   1038  HG2 GLU B  27      -1.608   4.452  10.140  1.00  0.00           H  
ATOM   1039  HG3 GLU B  27      -2.006   3.711  11.677  1.00  0.00           H  
ATOM   1040  HE2 GLU B  27       1.421   5.334  11.481  1.00  0.00           H  
ATOM   1041  N   VAL B  28      -4.334   1.910   9.910  1.00  0.00           N  
ATOM   1042  CA  VAL B  28      -5.705   2.388   9.852  1.00  0.00           C  
ATOM   1043  C   VAL B  28      -6.574   1.544  10.786  1.00  0.00           C  
ATOM   1044  O   VAL B  28      -7.258   2.080  11.656  1.00  0.00           O  
ATOM   1045  CB  VAL B  28      -6.200   2.381   8.404  1.00  0.00           C  
ATOM   1046  CG1 VAL B  28      -5.166   3.007   7.468  1.00  0.00           C  
ATOM   1047  CG2 VAL B  28      -6.560   0.964   7.955  1.00  0.00           C  
ATOM   1048  H   VAL B  28      -3.949   1.623   9.033  1.00  0.00           H  
ATOM   1049  HA  VAL B  28      -5.709   3.419  10.206  1.00  0.00           H  
ATOM   1050  HB  VAL B  28      -7.106   2.987   8.357  1.00  0.00           H  
ATOM   1051 HG11 VAL B  28      -4.829   2.261   6.748  1.00  0.00           H  
ATOM   1052 HG12 VAL B  28      -5.616   3.847   6.938  1.00  0.00           H  
ATOM   1053 HG13 VAL B  28      -4.315   3.360   8.050  1.00  0.00           H  
ATOM   1054 HG21 VAL B  28      -5.690   0.316   8.062  1.00  0.00           H  
ATOM   1055 HG22 VAL B  28      -7.375   0.582   8.571  1.00  0.00           H  
ATOM   1056 HG23 VAL B  28      -6.873   0.982   6.911  1.00  0.00           H  
ATOM   1057  N   ALA B  29      -6.519   0.237  10.574  1.00  0.00           N  
ATOM   1058  CA  ALA B  29      -7.293  -0.686  11.385  1.00  0.00           C  
ATOM   1059  C   ALA B  29      -7.206  -0.265  12.853  1.00  0.00           C  
ATOM   1060  O   ALA B  29      -8.220   0.058  13.472  1.00  0.00           O  
ATOM   1061  CB  ALA B  29      -6.789  -2.113  11.157  1.00  0.00           C  
ATOM   1062  H   ALA B  29      -5.960  -0.191   9.864  1.00  0.00           H  
ATOM   1063  HA  ALA B  29      -8.332  -0.625  11.059  1.00  0.00           H  
ATOM   1064  HB1 ALA B  29      -6.480  -2.227  10.118  1.00  0.00           H  
ATOM   1065  HB2 ALA B  29      -5.941  -2.307  11.812  1.00  0.00           H  
ATOM   1066  HB3 ALA B  29      -7.589  -2.820  11.378  1.00  0.00           H  
ATOM   1067  N   ARG B  30      -5.986  -0.281  13.368  1.00  0.00           N  
ATOM   1068  CA  ARG B  30      -5.753   0.096  14.753  1.00  0.00           C  
ATOM   1069  C   ARG B  30      -6.233   1.527  15.001  1.00  0.00           C  
ATOM   1070  O   ARG B  30      -6.577   1.884  16.127  1.00  0.00           O  
ATOM   1071  CB  ARG B  30      -4.268  -0.007  15.109  1.00  0.00           C  
ATOM   1072  CG  ARG B  30      -4.057   0.118  16.619  1.00  0.00           C  
ATOM   1073  CD  ARG B  30      -2.643   0.609  16.936  1.00  0.00           C  
ATOM   1074  NE  ARG B  30      -2.477   0.766  18.398  1.00  0.00           N  
ATOM   1075  CZ  ARG B  30      -1.290   0.962  19.008  1.00  0.00           C  
ATOM   1076  NH1 ARG B  30      -0.151   1.029  18.287  1.00  0.00           N  
ATOM   1077  NH2 ARG B  30      -1.258   1.090  20.322  1.00  0.00           N  
ATOM   1078  H   ARG B  30      -5.167  -0.544  12.859  1.00  0.00           H  
ATOM   1079  HA  ARG B  30      -6.332  -0.619  15.337  1.00  0.00           H  
ATOM   1080  HB2 ARG B  30      -3.872  -0.960  14.761  1.00  0.00           H  
ATOM   1081  HB3 ARG B  30      -3.712   0.777  14.594  1.00  0.00           H  
ATOM   1082  HG2 ARG B  30      -4.788   0.812  17.036  1.00  0.00           H  
ATOM   1083  HG3 ARG B  30      -4.226  -0.848  17.095  1.00  0.00           H  
ATOM   1084  HD2 ARG B  30      -1.909  -0.101  16.553  1.00  0.00           H  
ATOM   1085  HD3 ARG B  30      -2.458   1.559  16.436  1.00  0.00           H  
ATOM   1086  HE  ARG B  30      -3.297   0.723  18.970  1.00  0.00           H  
ATOM   1087 HH11 ARG B  30      -0.183   0.931  17.292  1.00  0.00           H  
ATOM   1088 HH12 ARG B  30       0.725   1.175  18.748  1.00  0.00           H  
ATOM   1089 HH21 ARG B  30      -0.422   1.238  20.850  1.00  0.00           H  
ATOM   1090  N   LEU B  31      -6.239   2.309  13.931  1.00  0.00           N  
ATOM   1091  CA  LEU B  31      -6.670   3.694  14.020  1.00  0.00           C  
ATOM   1092  C   LEU B  31      -8.175   3.738  14.296  1.00  0.00           C  
ATOM   1093  O   LEU B  31      -8.608   4.306  15.298  1.00  0.00           O  
ATOM   1094  CB  LEU B  31      -6.253   4.465  12.766  1.00  0.00           C  
ATOM   1095  CG  LEU B  31      -6.196   5.989  12.904  1.00  0.00           C  
ATOM   1096  CD1 LEU B  31      -6.232   6.408  14.375  1.00  0.00           C  
ATOM   1097  CD2 LEU B  31      -4.978   6.560  12.175  1.00  0.00           C  
ATOM   1098  H   LEU B  31      -5.957   2.012  13.020  1.00  0.00           H  
ATOM   1099  HA  LEU B  31      -6.150   4.145  14.864  1.00  0.00           H  
ATOM   1100  HB2 LEU B  31      -5.270   4.112  12.456  1.00  0.00           H  
ATOM   1101  HB3 LEU B  31      -6.948   4.219  11.963  1.00  0.00           H  
ATOM   1102  HG  LEU B  31      -7.083   6.408  12.428  1.00  0.00           H  
ATOM   1103 HD11 LEU B  31      -6.322   7.492  14.441  1.00  0.00           H  
ATOM   1104 HD12 LEU B  31      -7.088   5.942  14.864  1.00  0.00           H  
ATOM   1105 HD13 LEU B  31      -5.314   6.087  14.867  1.00  0.00           H  
ATOM   1106 HD21 LEU B  31      -4.141   5.868  12.269  1.00  0.00           H  
ATOM   1107 HD22 LEU B  31      -5.218   6.700  11.122  1.00  0.00           H  
ATOM   1108 HD23 LEU B  31      -4.707   7.519  12.617  1.00  0.00           H  
ATOM   1109  N   LYS B  32      -8.928   3.131  13.392  1.00  0.00           N  
ATOM   1110  CA  LYS B  32     -10.375   3.094  13.525  1.00  0.00           C  
ATOM   1111  C   LYS B  32     -10.741   2.531  14.900  1.00  0.00           C  
ATOM   1112  O   LYS B  32     -11.786   2.867  15.454  1.00  0.00           O  
ATOM   1113  CB  LYS B  32     -11.002   2.327  12.360  1.00  0.00           C  
ATOM   1114  CG  LYS B  32     -10.840   3.096  11.046  1.00  0.00           C  
ATOM   1115  CD  LYS B  32      -9.777   2.446  10.158  1.00  0.00           C  
ATOM   1116  CE  LYS B  32     -10.060   2.715   8.679  1.00  0.00           C  
ATOM   1117  NZ  LYS B  32     -11.453   2.346   8.342  1.00  0.00           N  
ATOM   1118  H   LYS B  32      -8.567   2.672  12.580  1.00  0.00           H  
ATOM   1119  HA  LYS B  32     -10.735   4.121  13.466  1.00  0.00           H  
ATOM   1120  HB2 LYS B  32     -10.534   1.347  12.270  1.00  0.00           H  
ATOM   1121  HB3 LYS B  32     -12.061   2.159  12.558  1.00  0.00           H  
ATOM   1122  HG2 LYS B  32     -11.793   3.126  10.519  1.00  0.00           H  
ATOM   1123  HG3 LYS B  32     -10.560   4.129  11.258  1.00  0.00           H  
ATOM   1124  HD2 LYS B  32      -8.793   2.834  10.420  1.00  0.00           H  
ATOM   1125  HD3 LYS B  32      -9.755   1.372  10.339  1.00  0.00           H  
ATOM   1126  HE2 LYS B  32      -9.894   3.770   8.457  1.00  0.00           H  
ATOM   1127  HE3 LYS B  32      -9.367   2.146   8.061  1.00  0.00           H  
ATOM   1128  HZ1 LYS B  32     -12.036   3.161   8.190  1.00  0.00           H  
ATOM   1129  HZ2 LYS B  32     -11.504   1.786   7.499  1.00  0.00           H  
ATOM   1130  N   LYS B  33      -9.860   1.685  15.411  1.00  0.00           N  
ATOM   1131  CA  LYS B  33     -10.077   1.071  16.710  1.00  0.00           C  
ATOM   1132  C   LYS B  33      -9.704   2.068  17.809  1.00  0.00           C  
ATOM   1133  O   LYS B  33     -10.361   2.128  18.847  1.00  0.00           O  
ATOM   1134  CB  LYS B  33      -9.327  -0.260  16.806  1.00  0.00           C  
ATOM   1135  CG  LYS B  33      -9.661  -0.983  18.113  1.00  0.00           C  
ATOM   1136  CD  LYS B  33      -9.801  -2.490  17.885  1.00  0.00           C  
ATOM   1137  CE  LYS B  33     -11.198  -2.837  17.365  1.00  0.00           C  
ATOM   1138  NZ  LYS B  33     -11.145  -3.172  15.924  1.00  0.00           N  
ATOM   1139  H   LYS B  33      -9.012   1.416  14.954  1.00  0.00           H  
ATOM   1140  HA  LYS B  33     -11.140   0.848  16.793  1.00  0.00           H  
ATOM   1141  HB2 LYS B  33      -9.590  -0.892  15.959  1.00  0.00           H  
ATOM   1142  HB3 LYS B  33      -8.254  -0.081  16.749  1.00  0.00           H  
ATOM   1143  HG2 LYS B  33      -8.877  -0.794  18.847  1.00  0.00           H  
ATOM   1144  HG3 LYS B  33     -10.587  -0.585  18.527  1.00  0.00           H  
ATOM   1145  HD2 LYS B  33      -9.049  -2.825  17.171  1.00  0.00           H  
ATOM   1146  HD3 LYS B  33      -9.614  -3.021  18.819  1.00  0.00           H  
ATOM   1147  HE2 LYS B  33     -11.601  -3.680  17.926  1.00  0.00           H  
ATOM   1148  HE3 LYS B  33     -11.872  -1.995  17.524  1.00  0.00           H  
ATOM   1149  HZ1 LYS B  33     -11.693  -3.996  15.706  1.00  0.00           H  
ATOM   1150  HZ2 LYS B  33     -11.503  -2.420  15.346  1.00  0.00           H  
ATOM   1151  N   LEU B  34      -8.650   2.827  17.543  1.00  0.00           N  
ATOM   1152  CA  LEU B  34      -8.182   3.818  18.496  1.00  0.00           C  
ATOM   1153  C   LEU B  34      -9.131   5.019  18.484  1.00  0.00           C  
ATOM   1154  O   LEU B  34      -9.602   5.451  19.535  1.00  0.00           O  
ATOM   1155  CB  LEU B  34      -6.723   4.184  18.215  1.00  0.00           C  
ATOM   1156  CG  LEU B  34      -5.873   4.539  19.436  1.00  0.00           C  
ATOM   1157  CD1 LEU B  34      -4.532   3.805  19.401  1.00  0.00           C  
ATOM   1158  CD2 LEU B  34      -5.696   6.053  19.560  1.00  0.00           C  
ATOM   1159  H   LEU B  34      -8.121   2.771  16.696  1.00  0.00           H  
ATOM   1160  HA  LEU B  34      -8.214   3.361  19.485  1.00  0.00           H  
ATOM   1161  HB2 LEU B  34      -6.252   3.348  17.698  1.00  0.00           H  
ATOM   1162  HB3 LEU B  34      -6.708   5.031  17.528  1.00  0.00           H  
ATOM   1163  HG  LEU B  34      -6.401   4.203  20.329  1.00  0.00           H  
ATOM   1164 HD11 LEU B  34      -3.770   4.460  18.978  1.00  0.00           H  
ATOM   1165 HD12 LEU B  34      -4.244   3.524  20.415  1.00  0.00           H  
ATOM   1166 HD13 LEU B  34      -4.623   2.909  18.787  1.00  0.00           H  
ATOM   1167 HD21 LEU B  34      -6.030   6.380  20.545  1.00  0.00           H  
ATOM   1168 HD22 LEU B  34      -4.644   6.307  19.430  1.00  0.00           H  
ATOM   1169 HD23 LEU B  34      -6.286   6.553  18.792  1.00  0.00           H  
ATOM   1170  N   VAL B  35      -9.383   5.522  17.285  1.00  0.00           N  
ATOM   1171  CA  VAL B  35     -10.266   6.663  17.123  1.00  0.00           C  
ATOM   1172  C   VAL B  35     -11.557   6.419  17.907  1.00  0.00           C  
ATOM   1173  O   VAL B  35     -11.945   7.235  18.742  1.00  0.00           O  
ATOM   1174  CB  VAL B  35     -10.511   6.929  15.636  1.00  0.00           C  
ATOM   1175  CG1 VAL B  35      -9.190   7.113  14.888  1.00  0.00           C  
ATOM   1176  CG2 VAL B  35     -11.345   5.810  15.009  1.00  0.00           C  
ATOM   1177  H   VAL B  35      -8.994   5.164  16.435  1.00  0.00           H  
ATOM   1178  HA  VAL B  35      -9.761   7.533  17.542  1.00  0.00           H  
ATOM   1179  HB  VAL B  35     -11.078   7.857  15.550  1.00  0.00           H  
ATOM   1180 HG11 VAL B  35      -8.390   7.301  15.602  1.00  0.00           H  
ATOM   1181 HG12 VAL B  35      -8.965   6.209  14.320  1.00  0.00           H  
ATOM   1182 HG13 VAL B  35      -9.274   7.959  14.205  1.00  0.00           H  
ATOM   1183 HG21 VAL B  35     -11.351   5.923  13.925  1.00  0.00           H  
ATOM   1184 HG22 VAL B  35     -10.914   4.844  15.271  1.00  0.00           H  
ATOM   1185 HG23 VAL B  35     -12.368   5.865  15.386  1.00  0.00           H  
ATOM   1186  N   GLY B  36     -12.186   5.291  17.611  1.00  0.00           N  
ATOM   1187  CA  GLY B  36     -13.425   4.929  18.278  1.00  0.00           C  
ATOM   1188  C   GLY B  36     -14.333   6.148  18.450  1.00  0.00           C  
ATOM   1189  O   GLY B  36     -15.112   6.218  19.399  1.00  0.00           O  
ATOM   1190  H   GLY B  36     -11.864   4.633  16.931  1.00  0.00           H  
ATOM   1191  HA2 GLY B  36     -13.944   4.164  17.700  1.00  0.00           H  
ATOM   1192  HA3 GLY B  36     -13.204   4.496  19.253  1.00  0.00           H  
ATOM   1193  N   GLU B  37     -14.202   7.080  17.516  1.00  0.00           N  
ATOM   1194  CA  GLU B  37     -15.001   8.293  17.552  1.00  0.00           C  
ATOM   1195  C   GLU B  37     -15.709   8.502  16.213  1.00  0.00           C  
ATOM   1196  O   GLU B  37     -15.745   7.599  15.378  1.00  0.00           O  
ATOM   1197  CB  GLU B  37     -14.140   9.505  17.912  1.00  0.00           C  
ATOM   1198  CG  GLU B  37     -14.425   9.976  19.339  1.00  0.00           C  
ATOM   1199  CD  GLU B  37     -15.369  11.180  19.342  1.00  0.00           C  
ATOM   1200  OE1 GLU B  37     -16.482  11.095  18.804  1.00  0.00           O  
ATOM   1201  OE2 GLU B  37     -14.909  12.232  19.930  1.00  0.00           O  
ATOM   1202  H   GLU B  37     -13.566   7.015  16.748  1.00  0.00           H  
ATOM   1203  HA  GLU B  37     -15.737   8.132  18.340  1.00  0.00           H  
ATOM   1204  HB2 GLU B  37     -13.085   9.249  17.813  1.00  0.00           H  
ATOM   1205  HB3 GLU B  37     -14.337  10.317  17.212  1.00  0.00           H  
ATOM   1206  HG2 GLU B  37     -14.866   9.163  19.914  1.00  0.00           H  
ATOM   1207  HG3 GLU B  37     -13.489  10.242  19.832  1.00  0.00           H  
ATOM   1208  HE2 GLU B  37     -15.567  12.981  19.855  1.00  0.00           H  
ATOM   1209  N   ARG B  38     -16.257   9.696  16.050  1.00  0.00           N  
ATOM   1210  CA  ARG B  38     -16.963  10.036  14.826  1.00  0.00           C  
ATOM   1211  C   ARG B  38     -15.980  10.537  13.767  1.00  0.00           C  
ATOM   1212  O   ARG B  38     -15.680   9.829  12.806  1.00  0.00           O  
ATOM   1213  CB  ARG B  38     -18.021  11.111  15.080  1.00  0.00           C  
ATOM   1214  CG  ARG B  38     -19.133  11.045  14.030  1.00  0.00           C  
ATOM   1215  CD  ARG B  38     -20.294  11.969  14.404  1.00  0.00           C  
ATOM   1216  NE  ARG B  38     -20.257  13.191  13.570  1.00  0.00           N  
ATOM   1217  CZ  ARG B  38     -20.568  13.221  12.256  1.00  0.00           C  
ATOM   1218  NH1 ARG B  38     -20.941  12.093  11.615  1.00  0.00           N  
ATOM   1219  NH2 ARG B  38     -20.499  14.368  11.608  1.00  0.00           N  
ATOM   1220  H   ARG B  38     -16.224  10.425  16.733  1.00  0.00           H  
ATOM   1221  HA  ARG B  38     -17.438   9.106  14.511  1.00  0.00           H  
ATOM   1222  HB2 ARG B  38     -18.446  10.980  16.074  1.00  0.00           H  
ATOM   1223  HB3 ARG B  38     -17.555  12.097  15.059  1.00  0.00           H  
ATOM   1224  HG2 ARG B  38     -18.736  11.329  13.056  1.00  0.00           H  
ATOM   1225  HG3 ARG B  38     -19.493  10.021  13.942  1.00  0.00           H  
ATOM   1226  HD2 ARG B  38     -21.242  11.451  14.262  1.00  0.00           H  
ATOM   1227  HD3 ARG B  38     -20.232  12.237  15.459  1.00  0.00           H  
ATOM   1228  HE  ARG B  38     -19.985  14.049  14.006  1.00  0.00           H  
ATOM   1229 HH11 ARG B  38     -20.990  11.227  12.113  1.00  0.00           H  
ATOM   1230 HH12 ARG B  38     -21.169  12.123  10.642  1.00  0.00           H  
ATOM   1231 HH21 ARG B  38     -20.713  14.476  10.637  1.00  0.00           H  
TER    1232      ARG B  38                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      21.769 -14.886 -17.872  1.00  0.00           N  
ATOM      2  CA  GLY A   1      20.975 -14.854 -16.657  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.496 -15.105 -16.960  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.976 -14.629 -17.968  1.00  0.00           O  
ATOM      5  H   GLY A   1      22.551 -14.263 -17.883  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      21.339 -15.608 -15.959  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      21.090 -13.886 -16.168  1.00  0.00           H  
ATOM      8  N   ALA A   2      18.861 -15.853 -16.070  1.00  0.00           N  
ATOM      9  CA  ALA A   2      17.453 -16.173 -16.231  1.00  0.00           C  
ATOM     10  C   ALA A   2      16.789 -16.240 -14.854  1.00  0.00           C  
ATOM     11  O   ALA A   2      16.645 -17.318 -14.281  1.00  0.00           O  
ATOM     12  CB  ALA A   2      17.312 -17.483 -17.009  1.00  0.00           C  
ATOM     13  H   ALA A   2      19.290 -16.237 -15.253  1.00  0.00           H  
ATOM     14  HA  ALA A   2      16.993 -15.371 -16.808  1.00  0.00           H  
ATOM     15  HB1 ALA A   2      16.645 -17.332 -17.857  1.00  0.00           H  
ATOM     16  HB2 ALA A   2      18.291 -17.798 -17.369  1.00  0.00           H  
ATOM     17  HB3 ALA A   2      16.901 -18.251 -16.355  1.00  0.00           H  
ATOM     18  N   GLY A   3      16.402 -15.071 -14.362  1.00  0.00           N  
ATOM     19  CA  GLY A   3      15.756 -14.984 -13.063  1.00  0.00           C  
ATOM     20  C   GLY A   3      14.531 -14.070 -13.120  1.00  0.00           C  
ATOM     21  O   GLY A   3      14.494 -13.032 -12.460  1.00  0.00           O  
ATOM     22  H   GLY A   3      16.523 -14.198 -14.834  1.00  0.00           H  
ATOM     23  HA2 GLY A   3      15.458 -15.978 -12.733  1.00  0.00           H  
ATOM     24  HA3 GLY A   3      16.464 -14.603 -12.327  1.00  0.00           H  
ATOM     25  N   SER A   4      13.558 -14.487 -13.917  1.00  0.00           N  
ATOM     26  CA  SER A   4      12.335 -13.719 -14.070  1.00  0.00           C  
ATOM     27  C   SER A   4      11.132 -14.557 -13.628  1.00  0.00           C  
ATOM     28  O   SER A   4      11.106 -15.769 -13.837  1.00  0.00           O  
ATOM     29  CB  SER A   4      12.154 -13.252 -15.515  1.00  0.00           C  
ATOM     30  OG  SER A   4      11.602 -14.273 -16.341  1.00  0.00           O  
ATOM     31  H   SER A   4      13.597 -15.331 -14.452  1.00  0.00           H  
ATOM     32  HA  SER A   4      12.455 -12.852 -13.420  1.00  0.00           H  
ATOM     33  HB2 SER A   4      11.502 -12.379 -15.535  1.00  0.00           H  
ATOM     34  HB3 SER A   4      13.117 -12.940 -15.919  1.00  0.00           H  
ATOM     35  HG  SER A   4      11.850 -15.173 -15.983  1.00  0.00           H  
ATOM     36  N   SER A   5      10.167 -13.878 -13.027  1.00  0.00           N  
ATOM     37  CA  SER A   5       8.966 -14.544 -12.554  1.00  0.00           C  
ATOM     38  C   SER A   5       7.760 -14.101 -13.386  1.00  0.00           C  
ATOM     39  O   SER A   5       7.026 -14.934 -13.915  1.00  0.00           O  
ATOM     40  CB  SER A   5       8.722 -14.256 -11.072  1.00  0.00           C  
ATOM     41  OG  SER A   5       9.531 -15.074 -10.229  1.00  0.00           O  
ATOM     42  H   SER A   5      10.196 -12.891 -12.862  1.00  0.00           H  
ATOM     43  HA  SER A   5       9.153 -15.609 -12.691  1.00  0.00           H  
ATOM     44  HB2 SER A   5       8.932 -13.206 -10.867  1.00  0.00           H  
ATOM     45  HB3 SER A   5       7.671 -14.422 -10.837  1.00  0.00           H  
ATOM     46  HG  SER A   5       9.819 -14.556  -9.424  1.00  0.00           H  
ATOM     47  N   SER A   6       7.593 -12.790 -13.474  1.00  0.00           N  
ATOM     48  CA  SER A   6       6.488 -12.225 -14.232  1.00  0.00           C  
ATOM     49  C   SER A   6       6.423 -10.713 -14.014  1.00  0.00           C  
ATOM     50  O   SER A   6       6.215 -10.252 -12.894  1.00  0.00           O  
ATOM     51  CB  SER A   6       5.162 -12.877 -13.839  1.00  0.00           C  
ATOM     52  OG  SER A   6       5.306 -13.754 -12.726  1.00  0.00           O  
ATOM     53  H   SER A   6       8.194 -12.119 -13.041  1.00  0.00           H  
ATOM     54  HA  SER A   6       6.709 -12.452 -15.276  1.00  0.00           H  
ATOM     55  HB2 SER A   6       4.435 -12.101 -13.598  1.00  0.00           H  
ATOM     56  HB3 SER A   6       4.764 -13.432 -14.689  1.00  0.00           H  
ATOM     57  HG  SER A   6       4.616 -14.477 -12.768  1.00  0.00           H  
ATOM     58  N   LEU A   7       6.604  -9.981 -15.104  1.00  0.00           N  
ATOM     59  CA  LEU A   7       6.568  -8.530 -15.046  1.00  0.00           C  
ATOM     60  C   LEU A   7       5.113  -8.058 -15.090  1.00  0.00           C  
ATOM     61  O   LEU A   7       4.793  -6.977 -14.598  1.00  0.00           O  
ATOM     62  CB  LEU A   7       7.444  -7.928 -16.147  1.00  0.00           C  
ATOM     63  CG  LEU A   7       8.147  -8.927 -17.066  1.00  0.00           C  
ATOM     64  CD1 LEU A   7       8.969  -9.933 -16.256  1.00  0.00           C  
ATOM     65  CD2 LEU A   7       7.146  -9.620 -17.993  1.00  0.00           C  
ATOM     66  H   LEU A   7       6.773 -10.364 -16.013  1.00  0.00           H  
ATOM     67  HA  LEU A   7       7.000  -8.230 -14.092  1.00  0.00           H  
ATOM     68  HB2 LEU A   7       6.822  -7.276 -16.761  1.00  0.00           H  
ATOM     69  HB3 LEU A   7       8.201  -7.299 -15.679  1.00  0.00           H  
ATOM     70  HG  LEU A   7       8.845  -8.378 -17.698  1.00  0.00           H  
ATOM     71 HD11 LEU A   7      10.017  -9.865 -16.548  1.00  0.00           H  
ATOM     72 HD12 LEU A   7       8.871  -9.709 -15.194  1.00  0.00           H  
ATOM     73 HD13 LEU A   7       8.602 -10.941 -16.450  1.00  0.00           H  
ATOM     74 HD21 LEU A   7       7.342 -10.692 -18.005  1.00  0.00           H  
ATOM     75 HD22 LEU A   7       6.134  -9.440 -17.634  1.00  0.00           H  
ATOM     76 HD23 LEU A   7       7.250  -9.221 -19.003  1.00  0.00           H  
ATOM     77  N   GLU A   8       4.271  -8.892 -15.682  1.00  0.00           N  
ATOM     78  CA  GLU A   8       2.859  -8.574 -15.797  1.00  0.00           C  
ATOM     79  C   GLU A   8       2.177  -8.690 -14.432  1.00  0.00           C  
ATOM     80  O   GLU A   8       1.359  -7.847 -14.068  1.00  0.00           O  
ATOM     81  CB  GLU A   8       2.176  -9.472 -16.829  1.00  0.00           C  
ATOM     82  CG  GLU A   8       2.730 -10.897 -16.768  1.00  0.00           C  
ATOM     83  CD  GLU A   8       1.711 -11.905 -17.305  1.00  0.00           C  
ATOM     84  OE1 GLU A   8       0.651 -12.100 -16.693  1.00  0.00           O  
ATOM     85  OE2 GLU A   8       2.053 -12.495 -18.401  1.00  0.00           O  
ATOM     86  H   GLU A   8       4.540  -9.770 -16.079  1.00  0.00           H  
ATOM     87  HA  GLU A   8       2.821  -7.541 -16.142  1.00  0.00           H  
ATOM     88  HB2 GLU A   8       1.101  -9.489 -16.649  1.00  0.00           H  
ATOM     89  HB3 GLU A   8       2.325  -9.063 -17.828  1.00  0.00           H  
ATOM     90  HG2 GLU A   8       3.650 -10.960 -17.350  1.00  0.00           H  
ATOM     91  HG3 GLU A   8       2.986 -11.148 -15.738  1.00  0.00           H  
ATOM     92  HE2 GLU A   8       1.894 -13.479 -18.323  1.00  0.00           H  
ATOM     93  N   ALA A   9       2.537  -9.743 -13.713  1.00  0.00           N  
ATOM     94  CA  ALA A   9       1.971  -9.981 -12.396  1.00  0.00           C  
ATOM     95  C   ALA A   9       2.563  -8.980 -11.403  1.00  0.00           C  
ATOM     96  O   ALA A   9       1.841  -8.408 -10.588  1.00  0.00           O  
ATOM     97  CB  ALA A   9       2.227 -11.433 -11.985  1.00  0.00           C  
ATOM     98  H   ALA A   9       3.204 -10.425 -14.016  1.00  0.00           H  
ATOM     99  HA  ALA A   9       0.896  -9.820 -12.465  1.00  0.00           H  
ATOM    100  HB1 ALA A   9       1.865 -11.591 -10.969  1.00  0.00           H  
ATOM    101  HB2 ALA A   9       1.701 -12.101 -12.666  1.00  0.00           H  
ATOM    102  HB3 ALA A   9       3.296 -11.638 -12.026  1.00  0.00           H  
ATOM    103  N   VAL A  10       3.872  -8.800 -11.502  1.00  0.00           N  
ATOM    104  CA  VAL A  10       4.570  -7.878 -10.622  1.00  0.00           C  
ATOM    105  C   VAL A  10       4.127  -6.448 -10.935  1.00  0.00           C  
ATOM    106  O   VAL A  10       3.956  -5.634 -10.029  1.00  0.00           O  
ATOM    107  CB  VAL A  10       6.081  -8.078 -10.747  1.00  0.00           C  
ATOM    108  CG1 VAL A  10       6.662  -7.189 -11.848  1.00  0.00           C  
ATOM    109  CG2 VAL A  10       6.781  -7.822  -9.410  1.00  0.00           C  
ATOM    110  H   VAL A  10       4.452  -9.269 -12.167  1.00  0.00           H  
ATOM    111  HA  VAL A  10       4.281  -8.118  -9.599  1.00  0.00           H  
ATOM    112  HB  VAL A  10       6.260  -9.117 -11.025  1.00  0.00           H  
ATOM    113 HG11 VAL A  10       5.981  -7.172 -12.699  1.00  0.00           H  
ATOM    114 HG12 VAL A  10       6.793  -6.176 -11.467  1.00  0.00           H  
ATOM    115 HG13 VAL A  10       7.627  -7.586 -12.164  1.00  0.00           H  
ATOM    116 HG21 VAL A  10       7.844  -7.651  -9.583  1.00  0.00           H  
ATOM    117 HG22 VAL A  10       6.343  -6.945  -8.934  1.00  0.00           H  
ATOM    118 HG23 VAL A  10       6.653  -8.689  -8.762  1.00  0.00           H  
ATOM    119  N   ARG A  11       3.955  -6.184 -12.222  1.00  0.00           N  
ATOM    120  CA  ARG A  11       3.537  -4.865 -12.666  1.00  0.00           C  
ATOM    121  C   ARG A  11       2.114  -4.570 -12.187  1.00  0.00           C  
ATOM    122  O   ARG A  11       1.791  -3.432 -11.851  1.00  0.00           O  
ATOM    123  CB  ARG A  11       3.586  -4.756 -14.192  1.00  0.00           C  
ATOM    124  CG  ARG A  11       2.975  -3.437 -14.667  1.00  0.00           C  
ATOM    125  CD  ARG A  11       2.733  -3.458 -16.179  1.00  0.00           C  
ATOM    126  NE  ARG A  11       2.493  -2.084 -16.672  1.00  0.00           N  
ATOM    127  CZ  ARG A  11       3.472  -1.225 -17.027  1.00  0.00           C  
ATOM    128  NH1 ARG A  11       4.769  -1.593 -16.947  1.00  0.00           N  
ATOM    129  NH2 ARG A  11       3.144  -0.020 -17.454  1.00  0.00           N  
ATOM    130  H   ARG A  11       4.097  -6.851 -12.954  1.00  0.00           H  
ATOM    131  HA  ARG A  11       4.253  -4.179 -12.215  1.00  0.00           H  
ATOM    132  HB2 ARG A  11       4.620  -4.826 -14.532  1.00  0.00           H  
ATOM    133  HB3 ARG A  11       3.048  -5.593 -14.638  1.00  0.00           H  
ATOM    134  HG2 ARG A  11       2.034  -3.260 -14.148  1.00  0.00           H  
ATOM    135  HG3 ARG A  11       3.639  -2.612 -14.414  1.00  0.00           H  
ATOM    136  HD2 ARG A  11       3.595  -3.891 -16.687  1.00  0.00           H  
ATOM    137  HD3 ARG A  11       1.876  -4.091 -16.409  1.00  0.00           H  
ATOM    138  HE  ARG A  11       1.546  -1.771 -16.746  1.00  0.00           H  
ATOM    139 HH11 ARG A  11       5.010  -2.508 -16.621  1.00  0.00           H  
ATOM    140 HH12 ARG A  11       5.489  -0.951 -17.211  1.00  0.00           H  
ATOM    141 HH21 ARG A  11       3.807   0.673 -17.736  1.00  0.00           H  
ATOM    142  N   ARG A  12       1.300  -5.616 -12.172  1.00  0.00           N  
ATOM    143  CA  ARG A  12      -0.081  -5.484 -11.739  1.00  0.00           C  
ATOM    144  C   ARG A  12      -0.155  -5.423 -10.212  1.00  0.00           C  
ATOM    145  O   ARG A  12      -1.091  -4.852  -9.654  1.00  0.00           O  
ATOM    146  CB  ARG A  12      -0.928  -6.656 -12.237  1.00  0.00           C  
ATOM    147  CG  ARG A  12      -2.408  -6.437 -11.916  1.00  0.00           C  
ATOM    148  CD  ARG A  12      -3.009  -7.669 -11.235  1.00  0.00           C  
ATOM    149  NE  ARG A  12      -3.837  -8.427 -12.200  1.00  0.00           N  
ATOM    150  CZ  ARG A  12      -4.748  -9.359 -11.848  1.00  0.00           C  
ATOM    151  NH1 ARG A  12      -4.956  -9.656 -10.547  1.00  0.00           N  
ATOM    152  NH2 ARG A  12      -5.431  -9.976 -12.794  1.00  0.00           N  
ATOM    153  H   ARG A  12       1.570  -6.539 -12.447  1.00  0.00           H  
ATOM    154  HA  ARG A  12      -0.424  -4.551 -12.186  1.00  0.00           H  
ATOM    155  HB2 ARG A  12      -0.800  -6.770 -13.313  1.00  0.00           H  
ATOM    156  HB3 ARG A  12      -0.585  -7.580 -11.775  1.00  0.00           H  
ATOM    157  HG2 ARG A  12      -2.519  -5.569 -11.267  1.00  0.00           H  
ATOM    158  HG3 ARG A  12      -2.956  -6.220 -12.833  1.00  0.00           H  
ATOM    159  HD2 ARG A  12      -2.213  -8.305 -10.847  1.00  0.00           H  
ATOM    160  HD3 ARG A  12      -3.617  -7.363 -10.384  1.00  0.00           H  
ATOM    161  HE  ARG A  12      -3.713  -8.237 -13.174  1.00  0.00           H  
ATOM    162 HH11 ARG A  12      -4.433  -9.185  -9.837  1.00  0.00           H  
ATOM    163 HH12 ARG A  12      -5.632 -10.348 -10.295  1.00  0.00           H  
ATOM    164 HH21 ARG A  12      -6.123 -10.676 -12.618  1.00  0.00           H  
ATOM    165  N   LYS A  13       0.845  -6.017  -9.578  1.00  0.00           N  
ATOM    166  CA  LYS A  13       0.905  -6.038  -8.126  1.00  0.00           C  
ATOM    167  C   LYS A  13       1.427  -4.691  -7.623  1.00  0.00           C  
ATOM    168  O   LYS A  13       0.942  -4.168  -6.621  1.00  0.00           O  
ATOM    169  CB  LYS A  13       1.724  -7.235  -7.641  1.00  0.00           C  
ATOM    170  CG  LYS A  13       1.046  -7.918  -6.452  1.00  0.00           C  
ATOM    171  CD  LYS A  13       1.514  -9.367  -6.311  1.00  0.00           C  
ATOM    172  CE  LYS A  13       0.759 -10.284  -7.275  1.00  0.00           C  
ATOM    173  NZ  LYS A  13       1.674 -10.813  -8.311  1.00  0.00           N  
ATOM    174  H   LYS A  13       1.603  -6.479 -10.039  1.00  0.00           H  
ATOM    175  HA  LYS A  13      -0.112  -6.174  -7.759  1.00  0.00           H  
ATOM    176  HB2 LYS A  13       1.847  -7.950  -8.453  1.00  0.00           H  
ATOM    177  HB3 LYS A  13       2.723  -6.905  -7.353  1.00  0.00           H  
ATOM    178  HG2 LYS A  13       1.269  -7.369  -5.537  1.00  0.00           H  
ATOM    179  HG3 LYS A  13      -0.036  -7.893  -6.582  1.00  0.00           H  
ATOM    180  HD2 LYS A  13       2.585  -9.428  -6.509  1.00  0.00           H  
ATOM    181  HD3 LYS A  13       1.361  -9.705  -5.286  1.00  0.00           H  
ATOM    182  HE2 LYS A  13       0.307 -11.108  -6.723  1.00  0.00           H  
ATOM    183  HE3 LYS A  13      -0.055  -9.734  -7.747  1.00  0.00           H  
ATOM    184  HZ1 LYS A  13       1.525 -10.371  -9.210  1.00  0.00           H  
ATOM    185  HZ2 LYS A  13       2.648 -10.668  -8.068  1.00  0.00           H  
ATOM    186  N   ILE A  14       2.410  -4.167  -8.342  1.00  0.00           N  
ATOM    187  CA  ILE A  14       3.003  -2.890  -7.980  1.00  0.00           C  
ATOM    188  C   ILE A  14       1.974  -1.777  -8.190  1.00  0.00           C  
ATOM    189  O   ILE A  14       1.747  -0.961  -7.298  1.00  0.00           O  
ATOM    190  CB  ILE A  14       4.310  -2.672  -8.743  1.00  0.00           C  
ATOM    191  CG1 ILE A  14       5.184  -1.627  -8.047  1.00  0.00           C  
ATOM    192  CG2 ILE A  14       4.037  -2.310 -10.205  1.00  0.00           C  
ATOM    193  CD1 ILE A  14       4.522  -0.247  -8.084  1.00  0.00           C  
ATOM    194  H   ILE A  14       2.799  -4.599  -9.155  1.00  0.00           H  
ATOM    195  HA  ILE A  14       3.252  -2.935  -6.920  1.00  0.00           H  
ATOM    196  HB  ILE A  14       4.867  -3.609  -8.743  1.00  0.00           H  
ATOM    197 HG12 ILE A  14       5.358  -1.922  -7.013  1.00  0.00           H  
ATOM    198 HG13 ILE A  14       6.158  -1.579  -8.534  1.00  0.00           H  
ATOM    199 HG21 ILE A  14       3.368  -1.451 -10.248  1.00  0.00           H  
ATOM    200 HG22 ILE A  14       4.977  -2.064 -10.700  1.00  0.00           H  
ATOM    201 HG23 ILE A  14       3.573  -3.158 -10.709  1.00  0.00           H  
ATOM    202 HD11 ILE A  14       5.270   0.520  -7.885  1.00  0.00           H  
ATOM    203 HD12 ILE A  14       4.085  -0.080  -9.068  1.00  0.00           H  
ATOM    204 HD13 ILE A  14       3.741  -0.199  -7.326  1.00  0.00           H  
ATOM    205  N   ARG A  15       1.380  -1.781  -9.374  1.00  0.00           N  
ATOM    206  CA  ARG A  15       0.381  -0.781  -9.713  1.00  0.00           C  
ATOM    207  C   ARG A  15      -0.815  -0.884  -8.764  1.00  0.00           C  
ATOM    208  O   ARG A  15      -1.286   0.126  -8.242  1.00  0.00           O  
ATOM    209  CB  ARG A  15      -0.104  -0.953 -11.153  1.00  0.00           C  
ATOM    210  CG  ARG A  15      -0.630   0.369 -11.716  1.00  0.00           C  
ATOM    211  CD  ARG A  15      -1.897   0.146 -12.546  1.00  0.00           C  
ATOM    212  NE  ARG A  15      -2.562   1.441 -12.814  1.00  0.00           N  
ATOM    213  CZ  ARG A  15      -3.756   1.565 -13.430  1.00  0.00           C  
ATOM    214  NH1 ARG A  15      -4.427   0.472 -13.849  1.00  0.00           N  
ATOM    215  NH2 ARG A  15      -4.257   2.771 -13.617  1.00  0.00           N  
ATOM    216  H   ARG A  15       1.570  -2.448 -10.094  1.00  0.00           H  
ATOM    217  HA  ARG A  15       0.893   0.175  -9.598  1.00  0.00           H  
ATOM    218  HB2 ARG A  15       0.714  -1.316 -11.776  1.00  0.00           H  
ATOM    219  HB3 ARG A  15      -0.890  -1.707 -11.189  1.00  0.00           H  
ATOM    220  HG2 ARG A  15      -0.845   1.056 -10.898  1.00  0.00           H  
ATOM    221  HG3 ARG A  15       0.136   0.837 -12.334  1.00  0.00           H  
ATOM    222  HD2 ARG A  15      -1.643  -0.343 -13.487  1.00  0.00           H  
ATOM    223  HD3 ARG A  15      -2.577  -0.519 -12.015  1.00  0.00           H  
ATOM    224  HE  ARG A  15      -2.096   2.276 -12.519  1.00  0.00           H  
ATOM    225 HH11 ARG A  15      -4.042  -0.439 -13.704  1.00  0.00           H  
ATOM    226 HH12 ARG A  15      -5.312   0.572 -14.305  1.00  0.00           H  
ATOM    227 HH21 ARG A  15      -5.134   2.950 -14.064  1.00  0.00           H  
ATOM    228  N   SER A  16      -1.271  -2.112  -8.568  1.00  0.00           N  
ATOM    229  CA  SER A  16      -2.403  -2.358  -7.691  1.00  0.00           C  
ATOM    230  C   SER A  16      -2.078  -1.887  -6.272  1.00  0.00           C  
ATOM    231  O   SER A  16      -2.828  -1.108  -5.686  1.00  0.00           O  
ATOM    232  CB  SER A  16      -2.782  -3.841  -7.685  1.00  0.00           C  
ATOM    233  OG  SER A  16      -3.543  -4.203  -8.834  1.00  0.00           O  
ATOM    234  H   SER A  16      -0.882  -2.927  -8.996  1.00  0.00           H  
ATOM    235  HA  SER A  16      -3.225  -1.776  -8.110  1.00  0.00           H  
ATOM    236  HB2 SER A  16      -1.876  -4.446  -7.646  1.00  0.00           H  
ATOM    237  HB3 SER A  16      -3.354  -4.065  -6.785  1.00  0.00           H  
ATOM    238  HG  SER A  16      -3.090  -4.946  -9.325  1.00  0.00           H  
ATOM    239  N   LEU A  17      -0.960  -2.381  -5.762  1.00  0.00           N  
ATOM    240  CA  LEU A  17      -0.526  -2.020  -4.422  1.00  0.00           C  
ATOM    241  C   LEU A  17      -0.434  -0.496  -4.314  1.00  0.00           C  
ATOM    242  O   LEU A  17      -0.850   0.085  -3.312  1.00  0.00           O  
ATOM    243  CB  LEU A  17       0.775  -2.742  -4.067  1.00  0.00           C  
ATOM    244  CG  LEU A  17       0.625  -4.151  -3.489  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       0.412  -4.101  -1.974  1.00  0.00           C  
ATOM    246  CD2 LEU A  17      -0.491  -4.919  -4.201  1.00  0.00           C  
ATOM    247  H   LEU A  17      -0.355  -3.014  -6.245  1.00  0.00           H  
ATOM    248  HA  LEU A  17      -1.289  -2.370  -3.726  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       1.390  -2.803  -4.966  1.00  0.00           H  
ATOM    250  HB3 LEU A  17       1.322  -2.132  -3.348  1.00  0.00           H  
ATOM    251  HG  LEU A  17       1.553  -4.693  -3.666  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       0.473  -3.069  -1.633  1.00  0.00           H  
ATOM    253 HD12 LEU A  17      -0.571  -4.506  -1.733  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       1.180  -4.695  -1.480  1.00  0.00           H  
ATOM    255 HD21 LEU A  17      -0.862  -5.708  -3.547  1.00  0.00           H  
ATOM    256 HD22 LEU A  17      -1.304  -4.235  -4.444  1.00  0.00           H  
ATOM    257 HD23 LEU A  17      -0.100  -5.360  -5.117  1.00  0.00           H  
ATOM    258  N   GLN A  18       0.114   0.107  -5.359  1.00  0.00           N  
ATOM    259  CA  GLN A  18       0.266   1.551  -5.393  1.00  0.00           C  
ATOM    260  C   GLN A  18      -1.079   2.234  -5.133  1.00  0.00           C  
ATOM    261  O   GLN A  18      -1.157   3.179  -4.350  1.00  0.00           O  
ATOM    262  CB  GLN A  18       0.864   2.008  -6.726  1.00  0.00           C  
ATOM    263  CG  GLN A  18       1.162   3.508  -6.707  1.00  0.00           C  
ATOM    264  CD  GLN A  18       0.656   4.184  -7.984  1.00  0.00           C  
ATOM    265  OE1 GLN A  18      -0.156   5.094  -7.956  1.00  0.00           O  
ATOM    266  NE2 GLN A  18       1.179   3.688  -9.102  1.00  0.00           N  
ATOM    267  H   GLN A  18       0.449  -0.373  -6.168  1.00  0.00           H  
ATOM    268  HA  GLN A  18       0.964   1.789  -4.589  1.00  0.00           H  
ATOM    269  HB2 GLN A  18       1.780   1.454  -6.927  1.00  0.00           H  
ATOM    270  HB3 GLN A  18       0.170   1.781  -7.536  1.00  0.00           H  
ATOM    271  HG2 GLN A  18       0.690   3.967  -5.839  1.00  0.00           H  
ATOM    272  HG3 GLN A  18       2.235   3.669  -6.609  1.00  0.00           H  
ATOM    273 HE21 GLN A  18       1.841   2.940  -9.055  1.00  0.00           H  
ATOM    274 HE22 GLN A  18       0.911   4.063  -9.990  1.00  0.00           H  
ATOM    275  N   GLU A  19      -2.102   1.727  -5.802  1.00  0.00           N  
ATOM    276  CA  GLU A  19      -3.440   2.275  -5.653  1.00  0.00           C  
ATOM    277  C   GLU A  19      -3.911   2.138  -4.203  1.00  0.00           C  
ATOM    278  O   GLU A  19      -4.426   3.091  -3.622  1.00  0.00           O  
ATOM    279  CB  GLU A  19      -4.421   1.600  -6.614  1.00  0.00           C  
ATOM    280  CG  GLU A  19      -4.232   2.117  -8.041  1.00  0.00           C  
ATOM    281  CD  GLU A  19      -5.394   1.684  -8.939  1.00  0.00           C  
ATOM    282  OE1 GLU A  19      -5.850   0.535  -8.851  1.00  0.00           O  
ATOM    283  OE2 GLU A  19      -5.824   2.591  -9.749  1.00  0.00           O  
ATOM    284  H   GLU A  19      -2.030   0.957  -6.437  1.00  0.00           H  
ATOM    285  HA  GLU A  19      -3.352   3.329  -5.915  1.00  0.00           H  
ATOM    286  HB2 GLU A  19      -4.271   0.520  -6.592  1.00  0.00           H  
ATOM    287  HB3 GLU A  19      -5.443   1.787  -6.287  1.00  0.00           H  
ATOM    288  HG2 GLU A  19      -4.161   3.204  -8.032  1.00  0.00           H  
ATOM    289  HG3 GLU A  19      -3.294   1.740  -8.448  1.00  0.00           H  
ATOM    290  HE2 GLU A  19      -5.061   3.152 -10.069  1.00  0.00           H  
ATOM    291  N   GLN A  20      -3.717   0.944  -3.663  1.00  0.00           N  
ATOM    292  CA  GLN A  20      -4.116   0.671  -2.292  1.00  0.00           C  
ATOM    293  C   GLN A  20      -3.308   1.534  -1.322  1.00  0.00           C  
ATOM    294  O   GLN A  20      -3.811   1.930  -0.271  1.00  0.00           O  
ATOM    295  CB  GLN A  20      -3.961  -0.816  -1.962  1.00  0.00           C  
ATOM    296  CG  GLN A  20      -3.799  -1.030  -0.457  1.00  0.00           C  
ATOM    297  CD  GLN A  20      -3.992  -2.502  -0.088  1.00  0.00           C  
ATOM    298  OE1 GLN A  20      -3.897  -3.393  -0.916  1.00  0.00           O  
ATOM    299  NE2 GLN A  20      -4.267  -2.706   1.197  1.00  0.00           N  
ATOM    300  H   GLN A  20      -3.297   0.174  -4.143  1.00  0.00           H  
ATOM    301  HA  GLN A  20      -5.171   0.940  -2.238  1.00  0.00           H  
ATOM    302  HB2 GLN A  20      -4.832  -1.364  -2.320  1.00  0.00           H  
ATOM    303  HB3 GLN A  20      -3.094  -1.220  -2.486  1.00  0.00           H  
ATOM    304  HG2 GLN A  20      -2.809  -0.700  -0.143  1.00  0.00           H  
ATOM    305  HG3 GLN A  20      -4.524  -0.419   0.081  1.00  0.00           H  
ATOM    306 HE21 GLN A  20      -4.331  -1.930   1.824  1.00  0.00           H  
ATOM    307 HE22 GLN A  20      -4.410  -3.636   1.536  1.00  0.00           H  
ATOM    308  N   ASN A  21      -2.069   1.801  -1.708  1.00  0.00           N  
ATOM    309  CA  ASN A  21      -1.186   2.610  -0.885  1.00  0.00           C  
ATOM    310  C   ASN A  21      -1.780   4.013  -0.735  1.00  0.00           C  
ATOM    311  O   ASN A  21      -1.879   4.534   0.375  1.00  0.00           O  
ATOM    312  CB  ASN A  21       0.194   2.749  -1.529  1.00  0.00           C  
ATOM    313  CG  ASN A  21       1.138   1.646  -1.044  1.00  0.00           C  
ATOM    314  OD1 ASN A  21       2.024   1.863  -0.233  1.00  0.00           O  
ATOM    315  ND2 ASN A  21       0.899   0.454  -1.582  1.00  0.00           N  
ATOM    316  H   ASN A  21      -1.668   1.476  -2.564  1.00  0.00           H  
ATOM    317  HA  ASN A  21      -1.118   2.083   0.066  1.00  0.00           H  
ATOM    318  HB2 ASN A  21       0.100   2.701  -2.614  1.00  0.00           H  
ATOM    319  HB3 ASN A  21       0.616   3.724  -1.288  1.00  0.00           H  
ATOM    320 HD21 ASN A  21       0.155   0.343  -2.242  1.00  0.00           H  
ATOM    321 HD22 ASN A  21       1.464  -0.332  -1.328  1.00  0.00           H  
ATOM    322  N   TYR A  22      -2.160   4.585  -1.869  1.00  0.00           N  
ATOM    323  CA  TYR A  22      -2.742   5.916  -1.878  1.00  0.00           C  
ATOM    324  C   TYR A  22      -4.158   5.900  -1.300  1.00  0.00           C  
ATOM    325  O   TYR A  22      -4.645   6.919  -0.813  1.00  0.00           O  
ATOM    326  CB  TYR A  22      -2.807   6.337  -3.347  1.00  0.00           C  
ATOM    327  CG  TYR A  22      -1.582   7.120  -3.825  1.00  0.00           C  
ATOM    328  CD1 TYR A  22      -1.331   8.381  -3.326  1.00  0.00           C  
ATOM    329  CD2 TYR A  22      -0.729   6.564  -4.757  1.00  0.00           C  
ATOM    330  CE1 TYR A  22      -0.178   9.118  -3.776  1.00  0.00           C  
ATOM    331  CE2 TYR A  22       0.424   7.300  -5.207  1.00  0.00           C  
ATOM    332  CZ  TYR A  22       0.642   8.541  -4.695  1.00  0.00           C  
ATOM    333  OH  TYR A  22       1.731   9.236  -5.120  1.00  0.00           O  
ATOM    334  H   TYR A  22      -2.076   4.154  -2.767  1.00  0.00           H  
ATOM    335  HA  TYR A  22      -2.114   6.561  -1.263  1.00  0.00           H  
ATOM    336  HB2 TYR A  22      -2.921   5.447  -3.965  1.00  0.00           H  
ATOM    337  HB3 TYR A  22      -3.697   6.948  -3.500  1.00  0.00           H  
ATOM    338  HD1 TYR A  22      -2.005   8.820  -2.589  1.00  0.00           H  
ATOM    339  HD2 TYR A  22      -0.928   5.567  -5.152  1.00  0.00           H  
ATOM    340  HE1 TYR A  22       0.032  10.115  -3.389  1.00  0.00           H  
ATOM    341  HE2 TYR A  22       1.106   6.872  -5.942  1.00  0.00           H  
ATOM    342  HH  TYR A  22       1.787   9.207  -6.117  1.00  0.00           H  
ATOM    343  N   HIS A  23      -4.779   4.732  -1.373  1.00  0.00           N  
ATOM    344  CA  HIS A  23      -6.130   4.569  -0.864  1.00  0.00           C  
ATOM    345  C   HIS A  23      -6.091   4.435   0.659  1.00  0.00           C  
ATOM    346  O   HIS A  23      -6.941   4.988   1.357  1.00  0.00           O  
ATOM    347  CB  HIS A  23      -6.830   3.391  -1.545  1.00  0.00           C  
ATOM    348  CG  HIS A  23      -8.336   3.481  -1.531  1.00  0.00           C  
ATOM    349  ND1 HIS A  23      -9.147   2.431  -1.138  1.00  0.00           N  
ATOM    350  CD2 HIS A  23      -9.172   4.506  -1.866  1.00  0.00           C  
ATOM    351  CE1 HIS A  23     -10.411   2.817  -1.236  1.00  0.00           C  
ATOM    352  NE2 HIS A  23     -10.424   4.104  -1.688  1.00  0.00           N  
ATOM    353  H   HIS A  23      -4.376   3.908  -1.771  1.00  0.00           H  
ATOM    354  HA  HIS A  23      -6.675   5.477  -1.127  1.00  0.00           H  
ATOM    355  HB2 HIS A  23      -6.489   3.328  -2.579  1.00  0.00           H  
ATOM    356  HB3 HIS A  23      -6.527   2.467  -1.053  1.00  0.00           H  
ATOM    357  HD1 HIS A  23      -8.832   1.532  -0.832  1.00  0.00           H  
ATOM    358  HD2 HIS A  23      -8.863   5.490  -2.220  1.00  0.00           H  
ATOM    359  HE1 HIS A  23     -11.286   2.212  -0.997  1.00  0.00           H  
ATOM    360  N   LEU A  24      -5.096   3.698   1.131  1.00  0.00           N  
ATOM    361  CA  LEU A  24      -4.936   3.485   2.560  1.00  0.00           C  
ATOM    362  C   LEU A  24      -4.272   4.715   3.183  1.00  0.00           C  
ATOM    363  O   LEU A  24      -4.514   5.032   4.346  1.00  0.00           O  
ATOM    364  CB  LEU A  24      -4.184   2.179   2.825  1.00  0.00           C  
ATOM    365  CG  LEU A  24      -4.925   1.137   3.666  1.00  0.00           C  
ATOM    366  CD1 LEU A  24      -4.186  -0.202   3.657  1.00  0.00           C  
ATOM    367  CD2 LEU A  24      -5.165   1.650   5.087  1.00  0.00           C  
ATOM    368  H   LEU A  24      -4.409   3.253   0.557  1.00  0.00           H  
ATOM    369  HA  LEU A  24      -5.933   3.376   2.988  1.00  0.00           H  
ATOM    370  HB2 LEU A  24      -3.930   1.728   1.866  1.00  0.00           H  
ATOM    371  HB3 LEU A  24      -3.245   2.419   3.324  1.00  0.00           H  
ATOM    372  HG  LEU A  24      -5.904   0.968   3.216  1.00  0.00           H  
ATOM    373 HD11 LEU A  24      -3.633  -0.304   2.723  1.00  0.00           H  
ATOM    374 HD12 LEU A  24      -3.492  -0.239   4.497  1.00  0.00           H  
ATOM    375 HD13 LEU A  24      -4.906  -1.015   3.744  1.00  0.00           H  
ATOM    376 HD21 LEU A  24      -4.618   2.582   5.235  1.00  0.00           H  
ATOM    377 HD22 LEU A  24      -6.230   1.828   5.235  1.00  0.00           H  
ATOM    378 HD23 LEU A  24      -4.819   0.908   5.805  1.00  0.00           H  
ATOM    379  N   GLU A  25      -3.447   5.372   2.382  1.00  0.00           N  
ATOM    380  CA  GLU A  25      -2.746   6.560   2.841  1.00  0.00           C  
ATOM    381  C   GLU A  25      -3.724   7.725   2.998  1.00  0.00           C  
ATOM    382  O   GLU A  25      -3.709   8.420   4.013  1.00  0.00           O  
ATOM    383  CB  GLU A  25      -1.606   6.925   1.889  1.00  0.00           C  
ATOM    384  CG  GLU A  25      -1.059   8.320   2.197  1.00  0.00           C  
ATOM    385  CD  GLU A  25       0.073   8.691   1.237  1.00  0.00           C  
ATOM    386  OE1 GLU A  25      -0.119   9.535   0.350  1.00  0.00           O  
ATOM    387  OE2 GLU A  25       1.184   8.067   1.439  1.00  0.00           O  
ATOM    388  H   GLU A  25      -3.255   5.107   1.437  1.00  0.00           H  
ATOM    389  HA  GLU A  25      -2.330   6.293   3.812  1.00  0.00           H  
ATOM    390  HB2 GLU A  25      -0.805   6.190   1.976  1.00  0.00           H  
ATOM    391  HB3 GLU A  25      -1.960   6.889   0.859  1.00  0.00           H  
ATOM    392  HG2 GLU A  25      -1.861   9.054   2.121  1.00  0.00           H  
ATOM    393  HG3 GLU A  25      -0.695   8.353   3.225  1.00  0.00           H  
ATOM    394  HE2 GLU A  25       1.407   7.501   0.646  1.00  0.00           H  
ATOM    395  N   ASN A  26      -4.551   7.904   1.978  1.00  0.00           N  
ATOM    396  CA  ASN A  26      -5.534   8.974   1.990  1.00  0.00           C  
ATOM    397  C   ASN A  26      -6.648   8.627   2.981  1.00  0.00           C  
ATOM    398  O   ASN A  26      -7.250   9.517   3.579  1.00  0.00           O  
ATOM    399  CB  ASN A  26      -6.169   9.155   0.610  1.00  0.00           C  
ATOM    400  CG  ASN A  26      -5.231   9.915  -0.330  1.00  0.00           C  
ATOM    401  OD1 ASN A  26      -4.650  10.930   0.019  1.00  0.00           O  
ATOM    402  ND2 ASN A  26      -5.117   9.370  -1.537  1.00  0.00           N  
ATOM    403  H   ASN A  26      -4.557   7.334   1.157  1.00  0.00           H  
ATOM    404  HA  ASN A  26      -4.982   9.868   2.280  1.00  0.00           H  
ATOM    405  HB2 ASN A  26      -6.405   8.179   0.184  1.00  0.00           H  
ATOM    406  HB3 ASN A  26      -7.110   9.696   0.706  1.00  0.00           H  
ATOM    407 HD21 ASN A  26      -5.622   8.536  -1.759  1.00  0.00           H  
ATOM    408 HD22 ASN A  26      -4.526   9.795  -2.224  1.00  0.00           H  
ATOM    409  N   GLU A  27      -6.886   7.332   3.124  1.00  0.00           N  
ATOM    410  CA  GLU A  27      -7.915   6.856   4.032  1.00  0.00           C  
ATOM    411  C   GLU A  27      -7.506   7.120   5.483  1.00  0.00           C  
ATOM    412  O   GLU A  27      -8.213   7.811   6.215  1.00  0.00           O  
ATOM    413  CB  GLU A  27      -8.204   5.371   3.805  1.00  0.00           C  
ATOM    414  CG  GLU A  27      -9.249   4.857   4.797  1.00  0.00           C  
ATOM    415  CD  GLU A  27     -10.500   4.361   4.069  1.00  0.00           C  
ATOM    416  OE1 GLU A  27     -11.052   5.082   3.225  1.00  0.00           O  
ATOM    417  OE2 GLU A  27     -10.895   3.181   4.407  1.00  0.00           O  
ATOM    418  H   GLU A  27      -6.391   6.614   2.634  1.00  0.00           H  
ATOM    419  HA  GLU A  27      -8.806   7.435   3.788  1.00  0.00           H  
ATOM    420  HB2 GLU A  27      -8.559   5.218   2.786  1.00  0.00           H  
ATOM    421  HB3 GLU A  27      -7.283   4.798   3.912  1.00  0.00           H  
ATOM    422  HG2 GLU A  27      -8.824   4.048   5.391  1.00  0.00           H  
ATOM    423  HG3 GLU A  27      -9.520   5.653   5.491  1.00  0.00           H  
ATOM    424  HE2 GLU A  27     -10.590   2.512   3.729  1.00  0.00           H  
ATOM    425  N   VAL A  28      -6.368   6.555   5.855  1.00  0.00           N  
ATOM    426  CA  VAL A  28      -5.856   6.720   7.205  1.00  0.00           C  
ATOM    427  C   VAL A  28      -5.750   8.213   7.527  1.00  0.00           C  
ATOM    428  O   VAL A  28      -6.113   8.642   8.620  1.00  0.00           O  
ATOM    429  CB  VAL A  28      -4.526   5.980   7.355  1.00  0.00           C  
ATOM    430  CG1 VAL A  28      -3.345   6.948   7.253  1.00  0.00           C  
ATOM    431  CG2 VAL A  28      -4.480   5.196   8.668  1.00  0.00           C  
ATOM    432  H   VAL A  28      -5.798   5.995   5.254  1.00  0.00           H  
ATOM    433  HA  VAL A  28      -6.575   6.265   7.887  1.00  0.00           H  
ATOM    434  HB  VAL A  28      -4.445   5.266   6.536  1.00  0.00           H  
ATOM    435 HG11 VAL A  28      -2.415   6.407   7.426  1.00  0.00           H  
ATOM    436 HG12 VAL A  28      -3.327   7.393   6.258  1.00  0.00           H  
ATOM    437 HG13 VAL A  28      -3.453   7.733   8.001  1.00  0.00           H  
ATOM    438 HG21 VAL A  28      -5.416   5.336   9.208  1.00  0.00           H  
ATOM    439 HG22 VAL A  28      -4.339   4.136   8.454  1.00  0.00           H  
ATOM    440 HG23 VAL A  28      -3.651   5.556   9.277  1.00  0.00           H  
ATOM    441  N   ALA A  29      -5.249   8.960   6.554  1.00  0.00           N  
ATOM    442  CA  ALA A  29      -5.091  10.395   6.720  1.00  0.00           C  
ATOM    443  C   ALA A  29      -6.446  11.018   7.060  1.00  0.00           C  
ATOM    444  O   ALA A  29      -6.657  11.480   8.181  1.00  0.00           O  
ATOM    445  CB  ALA A  29      -4.478  10.991   5.451  1.00  0.00           C  
ATOM    446  H   ALA A  29      -4.957   8.602   5.668  1.00  0.00           H  
ATOM    447  HA  ALA A  29      -4.405  10.559   7.551  1.00  0.00           H  
ATOM    448  HB1 ALA A  29      -3.469  10.600   5.316  1.00  0.00           H  
ATOM    449  HB2 ALA A  29      -5.089  10.721   4.590  1.00  0.00           H  
ATOM    450  HB3 ALA A  29      -4.437  12.076   5.542  1.00  0.00           H  
ATOM    451  N   ARG A  30      -7.329  11.010   6.073  1.00  0.00           N  
ATOM    452  CA  ARG A  30      -8.658  11.569   6.253  1.00  0.00           C  
ATOM    453  C   ARG A  30      -9.319  10.975   7.500  1.00  0.00           C  
ATOM    454  O   ARG A  30     -10.206  11.591   8.089  1.00  0.00           O  
ATOM    455  CB  ARG A  30      -9.543  11.293   5.036  1.00  0.00           C  
ATOM    456  CG  ARG A  30     -10.847  12.089   5.113  1.00  0.00           C  
ATOM    457  CD  ARG A  30     -11.997  11.321   4.458  1.00  0.00           C  
ATOM    458  NE  ARG A  30     -13.249  12.104   4.556  1.00  0.00           N  
ATOM    459  CZ  ARG A  30     -14.410  11.753   3.962  1.00  0.00           C  
ATOM    460  NH1 ARG A  30     -14.488  10.628   3.221  1.00  0.00           N  
ATOM    461  NH2 ARG A  30     -15.467  12.528   4.117  1.00  0.00           N  
ATOM    462  H   ARG A  30      -7.150  10.632   5.165  1.00  0.00           H  
ATOM    463  HA  ARG A  30      -8.497  12.641   6.369  1.00  0.00           H  
ATOM    464  HB2 ARG A  30      -9.005  11.556   4.125  1.00  0.00           H  
ATOM    465  HB3 ARG A  30      -9.765  10.227   4.977  1.00  0.00           H  
ATOM    466  HG2 ARG A  30     -11.091  12.295   6.156  1.00  0.00           H  
ATOM    467  HG3 ARG A  30     -10.721  13.051   4.619  1.00  0.00           H  
ATOM    468  HD2 ARG A  30     -11.764  11.121   3.412  1.00  0.00           H  
ATOM    469  HD3 ARG A  30     -12.125  10.354   4.946  1.00  0.00           H  
ATOM    470  HE  ARG A  30     -13.235  12.945   5.096  1.00  0.00           H  
ATOM    471 HH11 ARG A  30     -13.681  10.046   3.109  1.00  0.00           H  
ATOM    472 HH12 ARG A  30     -15.350  10.374   2.784  1.00  0.00           H  
ATOM    473 HH21 ARG A  30     -16.362  12.340   3.711  1.00  0.00           H  
ATOM    474  N   LEU A  31      -8.861   9.786   7.863  1.00  0.00           N  
ATOM    475  CA  LEU A  31      -9.397   9.103   9.028  1.00  0.00           C  
ATOM    476  C   LEU A  31      -8.971   9.850  10.293  1.00  0.00           C  
ATOM    477  O   LEU A  31      -9.815  10.262  11.088  1.00  0.00           O  
ATOM    478  CB  LEU A  31      -8.988   7.628   9.019  1.00  0.00           C  
ATOM    479  CG  LEU A  31      -9.666   6.737  10.062  1.00  0.00           C  
ATOM    480  CD1 LEU A  31     -11.152   7.076  10.191  1.00  0.00           C  
ATOM    481  CD2 LEU A  31      -9.441   5.257   9.749  1.00  0.00           C  
ATOM    482  H   LEU A  31      -8.140   9.291   7.377  1.00  0.00           H  
ATOM    483  HA  LEU A  31     -10.484   9.136   8.956  1.00  0.00           H  
ATOM    484  HB2 LEU A  31      -9.198   7.219   8.030  1.00  0.00           H  
ATOM    485  HB3 LEU A  31      -7.910   7.569   9.165  1.00  0.00           H  
ATOM    486  HG  LEU A  31      -9.205   6.935  11.030  1.00  0.00           H  
ATOM    487 HD11 LEU A  31     -11.262   8.121  10.483  1.00  0.00           H  
ATOM    488 HD12 LEU A  31     -11.646   6.913   9.233  1.00  0.00           H  
ATOM    489 HD13 LEU A  31     -11.607   6.438  10.947  1.00  0.00           H  
ATOM    490 HD21 LEU A  31     -10.395   4.731   9.774  1.00  0.00           H  
ATOM    491 HD22 LEU A  31      -8.998   5.158   8.758  1.00  0.00           H  
ATOM    492 HD23 LEU A  31      -8.770   4.827  10.492  1.00  0.00           H  
ATOM    493  N   LYS A  32      -7.663  10.003  10.439  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -7.117  10.695  11.594  1.00  0.00           C  
ATOM    495  C   LYS A  32      -7.758  12.079  11.706  1.00  0.00           C  
ATOM    496  O   LYS A  32      -7.936  12.598  12.808  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -5.589  10.729  11.524  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -5.018   9.325  11.311  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -3.831   9.357  10.346  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -2.999   8.078  10.458  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -2.251   8.057  11.736  1.00  0.00           N  
ATOM    502  H   LYS A  32      -6.984   9.666   9.789  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -7.385  10.117  12.479  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -5.272  11.381  10.710  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -5.188  11.152  12.445  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -4.703   8.908  12.267  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -5.794   8.670  10.918  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -4.192   9.471   9.323  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -3.205  10.223  10.561  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -3.651   7.206  10.398  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -2.304   8.014   9.622  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -2.262   7.139  12.167  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -1.277   8.312  11.609  1.00  0.00           H  
ATOM    514  N   LYS A  33      -8.088  12.638  10.551  1.00  0.00           N  
ATOM    515  CA  LYS A  33      -8.705  13.953  10.505  1.00  0.00           C  
ATOM    516  C   LYS A  33     -10.185  13.829  10.875  1.00  0.00           C  
ATOM    517  O   LYS A  33     -10.737  14.703  11.543  1.00  0.00           O  
ATOM    518  CB  LYS A  33      -8.465  14.611   9.145  1.00  0.00           C  
ATOM    519  CG  LYS A  33      -8.954  16.060   9.143  1.00  0.00           C  
ATOM    520  CD  LYS A  33      -9.553  16.436   7.786  1.00  0.00           C  
ATOM    521  CE  LYS A  33     -11.044  16.101   7.734  1.00  0.00           C  
ATOM    522  NZ  LYS A  33     -11.697  16.820   6.617  1.00  0.00           N  
ATOM    523  H   LYS A  33      -7.940  12.210   9.660  1.00  0.00           H  
ATOM    524  HA  LYS A  33      -8.213  14.572  11.255  1.00  0.00           H  
ATOM    525  HB2 LYS A  33      -7.402  14.582   8.906  1.00  0.00           H  
ATOM    526  HB3 LYS A  33      -8.982  14.048   8.368  1.00  0.00           H  
ATOM    527  HG2 LYS A  33      -9.702  16.197   9.925  1.00  0.00           H  
ATOM    528  HG3 LYS A  33      -8.125  16.729   9.376  1.00  0.00           H  
ATOM    529  HD2 LYS A  33      -9.408  17.501   7.602  1.00  0.00           H  
ATOM    530  HD3 LYS A  33      -9.029  15.901   6.994  1.00  0.00           H  
ATOM    531  HE2 LYS A  33     -11.179  15.026   7.611  1.00  0.00           H  
ATOM    532  HE3 LYS A  33     -11.518  16.375   8.676  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33     -12.519  17.331   6.922  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33     -11.077  17.494   6.184  1.00  0.00           H  
ATOM    535  N   LEU A  34     -10.786  12.737  10.425  1.00  0.00           N  
ATOM    536  CA  LEU A  34     -12.190  12.488  10.701  1.00  0.00           C  
ATOM    537  C   LEU A  34     -12.357  12.109  12.174  1.00  0.00           C  
ATOM    538  O   LEU A  34     -13.201  12.670  12.870  1.00  0.00           O  
ATOM    539  CB  LEU A  34     -12.750  11.446   9.730  1.00  0.00           C  
ATOM    540  CG  LEU A  34     -14.273  11.413   9.586  1.00  0.00           C  
ATOM    541  CD1 LEU A  34     -14.683  11.323   8.115  1.00  0.00           C  
ATOM    542  CD2 LEU A  34     -14.878  10.282  10.420  1.00  0.00           C  
ATOM    543  H   LEU A  34     -10.330  12.031   9.883  1.00  0.00           H  
ATOM    544  HA  LEU A  34     -12.728  13.418  10.520  1.00  0.00           H  
ATOM    545  HB2 LEU A  34     -12.316  11.625   8.747  1.00  0.00           H  
ATOM    546  HB3 LEU A  34     -12.414  10.461  10.052  1.00  0.00           H  
ATOM    547  HG  LEU A  34     -14.673  12.349   9.976  1.00  0.00           H  
ATOM    548 HD11 LEU A  34     -14.875  10.282   7.855  1.00  0.00           H  
ATOM    549 HD12 LEU A  34     -15.587  11.911   7.953  1.00  0.00           H  
ATOM    550 HD13 LEU A  34     -13.880  11.712   7.489  1.00  0.00           H  
ATOM    551 HD21 LEU A  34     -15.308  10.694  11.333  1.00  0.00           H  
ATOM    552 HD22 LEU A  34     -15.657   9.783   9.844  1.00  0.00           H  
ATOM    553 HD23 LEU A  34     -14.100   9.563  10.677  1.00  0.00           H  
ATOM    554  N   VAL A  35     -11.539  11.160  12.604  1.00  0.00           N  
ATOM    555  CA  VAL A  35     -11.586  10.698  13.981  1.00  0.00           C  
ATOM    556  C   VAL A  35     -11.360  11.886  14.919  1.00  0.00           C  
ATOM    557  O   VAL A  35     -12.179  12.154  15.796  1.00  0.00           O  
ATOM    558  CB  VAL A  35     -10.575   9.570  14.190  1.00  0.00           C  
ATOM    559  CG1 VAL A  35     -10.896   8.373  13.293  1.00  0.00           C  
ATOM    560  CG2 VAL A  35      -9.146  10.064  13.954  1.00  0.00           C  
ATOM    561  H   VAL A  35     -10.855  10.709  12.030  1.00  0.00           H  
ATOM    562  HA  VAL A  35     -12.583  10.296  14.160  1.00  0.00           H  
ATOM    563  HB  VAL A  35     -10.648   9.242  15.226  1.00  0.00           H  
ATOM    564 HG11 VAL A  35     -10.518   7.461  13.755  1.00  0.00           H  
ATOM    565 HG12 VAL A  35     -11.976   8.295  13.165  1.00  0.00           H  
ATOM    566 HG13 VAL A  35     -10.424   8.510  12.320  1.00  0.00           H  
ATOM    567 HG21 VAL A  35      -9.123  10.702  13.071  1.00  0.00           H  
ATOM    568 HG22 VAL A  35      -8.809  10.632  14.822  1.00  0.00           H  
ATOM    569 HG23 VAL A  35      -8.486   9.209  13.801  1.00  0.00           H  
ATOM    570  N   GLY A  36     -10.243  12.565  14.703  1.00  0.00           N  
ATOM    571  CA  GLY A  36      -9.898  13.718  15.518  1.00  0.00           C  
ATOM    572  C   GLY A  36     -10.402  13.545  16.953  1.00  0.00           C  
ATOM    573  O   GLY A  36     -10.829  14.509  17.584  1.00  0.00           O  
ATOM    574  H   GLY A  36      -9.581  12.341  13.988  1.00  0.00           H  
ATOM    575  HA2 GLY A  36      -8.816  13.854  15.522  1.00  0.00           H  
ATOM    576  HA3 GLY A  36     -10.331  14.619  15.083  1.00  0.00           H  
ATOM    577  N   GLU A  37     -10.333  12.309  17.424  1.00  0.00           N  
ATOM    578  CA  GLU A  37     -10.777  11.997  18.773  1.00  0.00           C  
ATOM    579  C   GLU A  37      -9.714  12.414  19.791  1.00  0.00           C  
ATOM    580  O   GLU A  37      -8.752  13.098  19.445  1.00  0.00           O  
ATOM    581  CB  GLU A  37     -11.113  10.511  18.909  1.00  0.00           C  
ATOM    582  CG  GLU A  37      -9.870   9.645  18.703  1.00  0.00           C  
ATOM    583  CD  GLU A  37      -8.966   9.681  19.938  1.00  0.00           C  
ATOM    584  OE1 GLU A  37      -9.458   9.555  21.069  1.00  0.00           O  
ATOM    585  OE2 GLU A  37      -7.711   9.845  19.691  1.00  0.00           O  
ATOM    586  H   GLU A  37      -9.984  11.530  16.904  1.00  0.00           H  
ATOM    587  HA  GLU A  37     -11.683  12.585  18.922  1.00  0.00           H  
ATOM    588  HB2 GLU A  37     -11.535  10.319  19.896  1.00  0.00           H  
ATOM    589  HB3 GLU A  37     -11.876  10.238  18.178  1.00  0.00           H  
ATOM    590  HG2 GLU A  37     -10.167   8.618  18.496  1.00  0.00           H  
ATOM    591  HG3 GLU A  37      -9.316   9.999  17.833  1.00  0.00           H  
ATOM    592  HE2 GLU A  37      -7.204   9.016  19.929  1.00  0.00           H  
ATOM    593  N   ARG A  38      -9.924  11.985  21.027  1.00  0.00           N  
ATOM    594  CA  ARG A  38      -8.995  12.305  22.098  1.00  0.00           C  
ATOM    595  C   ARG A  38      -8.735  13.812  22.141  1.00  0.00           C  
ATOM    596  O   ARG A  38      -8.358  14.350  23.182  1.00  0.00           O  
ATOM    597  CB  ARG A  38      -7.666  11.570  21.913  1.00  0.00           C  
ATOM    598  CG  ARG A  38      -6.584  12.155  22.824  1.00  0.00           C  
ATOM    599  CD  ARG A  38      -5.553  11.090  23.202  1.00  0.00           C  
ATOM    600  NE  ARG A  38      -4.201  11.693  23.257  1.00  0.00           N  
ATOM    601  CZ  ARG A  38      -3.112  11.064  23.745  1.00  0.00           C  
ATOM    602  NH1 ARG A  38      -3.205   9.806  24.225  1.00  0.00           N  
ATOM    603  NH2 ARG A  38      -1.954  11.697  23.745  1.00  0.00           N  
ATOM    604  H   ARG A  38     -10.709  11.428  21.300  1.00  0.00           H  
ATOM    605  HA  ARG A  38      -9.491  11.966  23.007  1.00  0.00           H  
ATOM    606  HB2 ARG A  38      -7.798  10.511  22.133  1.00  0.00           H  
ATOM    607  HB3 ARG A  38      -7.348  11.642  20.873  1.00  0.00           H  
ATOM    608  HG2 ARG A  38      -6.089  12.984  22.320  1.00  0.00           H  
ATOM    609  HG3 ARG A  38      -7.044  12.559  23.726  1.00  0.00           H  
ATOM    610  HD2 ARG A  38      -5.805  10.655  24.169  1.00  0.00           H  
ATOM    611  HD3 ARG A  38      -5.569  10.281  22.473  1.00  0.00           H  
ATOM    612  HE  ARG A  38      -4.089  12.625  22.910  1.00  0.00           H  
ATOM    613 HH11 ARG A  38      -4.086   9.333  24.222  1.00  0.00           H  
ATOM    614 HH12 ARG A  38      -2.392   9.347  24.585  1.00  0.00           H  
ATOM    615 HH21 ARG A  38      -1.101  11.303  24.088  1.00  0.00           H  
TER     616      ARG A  38                                                      
ATOM    617  N   GLY B   1       4.953   2.671 -14.937  1.00  0.00           N  
ATOM    618  CA  GLY B   1       5.905   3.542 -15.606  1.00  0.00           C  
ATOM    619  C   GLY B   1       5.415   3.915 -17.008  1.00  0.00           C  
ATOM    620  O   GLY B   1       4.300   3.567 -17.392  1.00  0.00           O  
ATOM    621  H   GLY B   1       5.301   2.214 -14.119  1.00  0.00           H  
ATOM    622  HA2 GLY B   1       6.053   4.447 -15.016  1.00  0.00           H  
ATOM    623  HA3 GLY B   1       6.871   3.045 -15.676  1.00  0.00           H  
ATOM    624  N   ALA B   2       6.273   4.618 -17.731  1.00  0.00           N  
ATOM    625  CA  ALA B   2       5.943   5.043 -19.081  1.00  0.00           C  
ATOM    626  C   ALA B   2       5.706   3.809 -19.955  1.00  0.00           C  
ATOM    627  O   ALA B   2       4.595   3.587 -20.434  1.00  0.00           O  
ATOM    628  CB  ALA B   2       7.059   5.937 -19.624  1.00  0.00           C  
ATOM    629  H   ALA B   2       7.178   4.898 -17.411  1.00  0.00           H  
ATOM    630  HA  ALA B   2       5.021   5.623 -19.030  1.00  0.00           H  
ATOM    631  HB1 ALA B   2       7.572   6.422 -18.793  1.00  0.00           H  
ATOM    632  HB2 ALA B   2       7.770   5.330 -20.185  1.00  0.00           H  
ATOM    633  HB3 ALA B   2       6.631   6.695 -20.280  1.00  0.00           H  
ATOM    634  N   GLY B   3       6.768   3.040 -20.135  1.00  0.00           N  
ATOM    635  CA  GLY B   3       6.690   1.834 -20.944  1.00  0.00           C  
ATOM    636  C   GLY B   3       7.469   0.688 -20.295  1.00  0.00           C  
ATOM    637  O   GLY B   3       6.951  -0.419 -20.156  1.00  0.00           O  
ATOM    638  H   GLY B   3       7.668   3.227 -19.743  1.00  0.00           H  
ATOM    639  HA2 GLY B   3       5.648   1.544 -21.071  1.00  0.00           H  
ATOM    640  HA3 GLY B   3       7.091   2.032 -21.938  1.00  0.00           H  
ATOM    641  N   SER B   4       8.701   0.993 -19.914  1.00  0.00           N  
ATOM    642  CA  SER B   4       9.556   0.002 -19.283  1.00  0.00           C  
ATOM    643  C   SER B   4       8.781  -0.740 -18.192  1.00  0.00           C  
ATOM    644  O   SER B   4       7.656  -0.367 -17.862  1.00  0.00           O  
ATOM    645  CB  SER B   4      10.811   0.650 -18.695  1.00  0.00           C  
ATOM    646  OG  SER B   4      10.584   1.155 -17.382  1.00  0.00           O  
ATOM    647  H   SER B   4       9.115   1.895 -20.031  1.00  0.00           H  
ATOM    648  HA  SER B   4       9.841  -0.684 -20.082  1.00  0.00           H  
ATOM    649  HB2 SER B   4      11.618  -0.081 -18.668  1.00  0.00           H  
ATOM    650  HB3 SER B   4      11.137   1.462 -19.344  1.00  0.00           H  
ATOM    651  HG  SER B   4      11.380   0.972 -16.803  1.00  0.00           H  
ATOM    652  N   SER B   5       9.413  -1.777 -17.662  1.00  0.00           N  
ATOM    653  CA  SER B   5       8.796  -2.573 -16.615  1.00  0.00           C  
ATOM    654  C   SER B   5       9.777  -2.764 -15.456  1.00  0.00           C  
ATOM    655  O   SER B   5       9.652  -2.116 -14.419  1.00  0.00           O  
ATOM    656  CB  SER B   5       8.339  -3.931 -17.152  1.00  0.00           C  
ATOM    657  OG  SER B   5       7.273  -3.803 -18.089  1.00  0.00           O  
ATOM    658  H   SER B   5      10.327  -2.074 -17.936  1.00  0.00           H  
ATOM    659  HA  SER B   5       7.928  -2.001 -16.290  1.00  0.00           H  
ATOM    660  HB2 SER B   5       9.181  -4.435 -17.628  1.00  0.00           H  
ATOM    661  HB3 SER B   5       8.019  -4.561 -16.323  1.00  0.00           H  
ATOM    662  HG  SER B   5       7.342  -2.928 -18.569  1.00  0.00           H  
ATOM    663  N   SER B   6      10.731  -3.658 -15.673  1.00  0.00           N  
ATOM    664  CA  SER B   6      11.733  -3.943 -14.659  1.00  0.00           C  
ATOM    665  C   SER B   6      11.140  -4.844 -13.574  1.00  0.00           C  
ATOM    666  O   SER B   6      10.234  -4.435 -12.850  1.00  0.00           O  
ATOM    667  CB  SER B   6      12.273  -2.651 -14.040  1.00  0.00           C  
ATOM    668  OG  SER B   6      12.065  -1.526 -14.888  1.00  0.00           O  
ATOM    669  H   SER B   6      10.826  -4.181 -16.519  1.00  0.00           H  
ATOM    670  HA  SER B   6      12.538  -4.456 -15.185  1.00  0.00           H  
ATOM    671  HB2 SER B   6      11.784  -2.478 -13.081  1.00  0.00           H  
ATOM    672  HB3 SER B   6      13.338  -2.763 -13.840  1.00  0.00           H  
ATOM    673  HG  SER B   6      12.276  -1.767 -15.835  1.00  0.00           H  
ATOM    674  N   LEU B   7      11.675  -6.054 -13.497  1.00  0.00           N  
ATOM    675  CA  LEU B   7      11.209  -7.016 -12.513  1.00  0.00           C  
ATOM    676  C   LEU B   7      11.831  -6.691 -11.154  1.00  0.00           C  
ATOM    677  O   LEU B   7      11.171  -6.803 -10.122  1.00  0.00           O  
ATOM    678  CB  LEU B   7      11.481  -8.444 -12.990  1.00  0.00           C  
ATOM    679  CG  LEU B   7      12.868  -9.006 -12.666  1.00  0.00           C  
ATOM    680  CD1 LEU B   7      12.863  -9.738 -11.322  1.00  0.00           C  
ATOM    681  CD2 LEU B   7      13.378  -9.894 -13.801  1.00  0.00           C  
ATOM    682  H   LEU B   7      12.411  -6.378 -14.090  1.00  0.00           H  
ATOM    683  HA  LEU B   7      10.127  -6.905 -12.433  1.00  0.00           H  
ATOM    684  HB2 LEU B   7      10.733  -9.102 -12.549  1.00  0.00           H  
ATOM    685  HB3 LEU B   7      11.341  -8.479 -14.070  1.00  0.00           H  
ATOM    686  HG  LEU B   7      13.562  -8.170 -12.574  1.00  0.00           H  
ATOM    687 HD11 LEU B   7      12.792  -9.011 -10.512  1.00  0.00           H  
ATOM    688 HD12 LEU B   7      12.007 -10.413 -11.280  1.00  0.00           H  
ATOM    689 HD13 LEU B   7      13.784 -10.311 -11.218  1.00  0.00           H  
ATOM    690 HD21 LEU B   7      14.466  -9.948 -13.759  1.00  0.00           H  
ATOM    691 HD22 LEU B   7      12.961 -10.896 -13.694  1.00  0.00           H  
ATOM    692 HD23 LEU B   7      13.072  -9.474 -14.758  1.00  0.00           H  
ATOM    693  N   GLU B   8      13.096  -6.296 -11.198  1.00  0.00           N  
ATOM    694  CA  GLU B   8      13.815  -5.955  -9.982  1.00  0.00           C  
ATOM    695  C   GLU B   8      13.333  -4.607  -9.442  1.00  0.00           C  
ATOM    696  O   GLU B   8      13.133  -4.452  -8.238  1.00  0.00           O  
ATOM    697  CB  GLU B   8      15.325  -5.941 -10.225  1.00  0.00           C  
ATOM    698  CG  GLU B   8      15.821  -7.316 -10.676  1.00  0.00           C  
ATOM    699  CD  GLU B   8      16.766  -7.926  -9.638  1.00  0.00           C  
ATOM    700  OE1 GLU B   8      17.654  -7.231  -9.124  1.00  0.00           O  
ATOM    701  OE2 GLU B   8      16.549  -9.170  -9.370  1.00  0.00           O  
ATOM    702  H   GLU B   8      13.625  -6.208 -12.041  1.00  0.00           H  
ATOM    703  HA  GLU B   8      13.574  -6.746  -9.271  1.00  0.00           H  
ATOM    704  HB2 GLU B   8      15.569  -5.195 -10.982  1.00  0.00           H  
ATOM    705  HB3 GLU B   8      15.841  -5.646  -9.311  1.00  0.00           H  
ATOM    706  HG2 GLU B   8      14.970  -7.979 -10.834  1.00  0.00           H  
ATOM    707  HG3 GLU B   8      16.337  -7.224 -11.632  1.00  0.00           H  
ATOM    708  HE2 GLU B   8      15.566  -9.349  -9.350  1.00  0.00           H  
ATOM    709  N   ALA B   9      13.162  -3.665 -10.358  1.00  0.00           N  
ATOM    710  CA  ALA B   9      12.709  -2.335  -9.989  1.00  0.00           C  
ATOM    711  C   ALA B   9      11.291  -2.425  -9.420  1.00  0.00           C  
ATOM    712  O   ALA B   9      10.993  -1.824  -8.388  1.00  0.00           O  
ATOM    713  CB  ALA B   9      12.791  -1.410 -11.204  1.00  0.00           C  
ATOM    714  H   ALA B   9      13.327  -3.798 -11.335  1.00  0.00           H  
ATOM    715  HA  ALA B   9      13.378  -1.958  -9.215  1.00  0.00           H  
ATOM    716  HB1 ALA B   9      13.349  -1.905 -11.999  1.00  0.00           H  
ATOM    717  HB2 ALA B   9      11.785  -1.182 -11.555  1.00  0.00           H  
ATOM    718  HB3 ALA B   9      13.298  -0.487 -10.925  1.00  0.00           H  
ATOM    719  N   VAL B  10      10.454  -3.178 -10.118  1.00  0.00           N  
ATOM    720  CA  VAL B  10       9.075  -3.355  -9.695  1.00  0.00           C  
ATOM    721  C   VAL B  10       9.032  -4.290  -8.485  1.00  0.00           C  
ATOM    722  O   VAL B  10       8.104  -4.227  -7.679  1.00  0.00           O  
ATOM    723  CB  VAL B  10       8.228  -3.853 -10.867  1.00  0.00           C  
ATOM    724  CG1 VAL B  10       6.773  -4.059 -10.443  1.00  0.00           C  
ATOM    725  CG2 VAL B  10       8.323  -2.897 -12.057  1.00  0.00           C  
ATOM    726  H   VAL B  10      10.704  -3.664 -10.955  1.00  0.00           H  
ATOM    727  HA  VAL B  10       8.696  -2.377  -9.395  1.00  0.00           H  
ATOM    728  HB  VAL B  10       8.625  -4.819 -11.180  1.00  0.00           H  
ATOM    729 HG11 VAL B  10       6.155  -4.218 -11.328  1.00  0.00           H  
ATOM    730 HG12 VAL B  10       6.702  -4.929  -9.791  1.00  0.00           H  
ATOM    731 HG13 VAL B  10       6.421  -3.175  -9.909  1.00  0.00           H  
ATOM    732 HG21 VAL B  10       8.190  -3.457 -12.984  1.00  0.00           H  
ATOM    733 HG22 VAL B  10       7.544  -2.138 -11.977  1.00  0.00           H  
ATOM    734 HG23 VAL B  10       9.301  -2.416 -12.061  1.00  0.00           H  
ATOM    735  N   ARG B  11      10.047  -5.138  -8.396  1.00  0.00           N  
ATOM    736  CA  ARG B  11      10.137  -6.086  -7.298  1.00  0.00           C  
ATOM    737  C   ARG B  11      10.362  -5.348  -5.977  1.00  0.00           C  
ATOM    738  O   ARG B  11       9.801  -5.723  -4.948  1.00  0.00           O  
ATOM    739  CB  ARG B  11      11.278  -7.079  -7.521  1.00  0.00           C  
ATOM    740  CG  ARG B  11      11.685  -7.750  -6.208  1.00  0.00           C  
ATOM    741  CD  ARG B  11      12.599  -8.950  -6.465  1.00  0.00           C  
ATOM    742  NE  ARG B  11      12.378  -9.986  -5.432  1.00  0.00           N  
ATOM    743  CZ  ARG B  11      12.688  -9.832  -4.128  1.00  0.00           C  
ATOM    744  NH1 ARG B  11      13.236  -8.681  -3.683  1.00  0.00           N  
ATOM    745  NH2 ARG B  11      12.447 -10.825  -3.290  1.00  0.00           N  
ATOM    746  H   ARG B  11      10.797  -5.182  -9.056  1.00  0.00           H  
ATOM    747  HA  ARG B  11       9.178  -6.604  -7.299  1.00  0.00           H  
ATOM    748  HB2 ARG B  11      10.969  -7.838  -8.241  1.00  0.00           H  
ATOM    749  HB3 ARG B  11      12.136  -6.563  -7.951  1.00  0.00           H  
ATOM    750  HG2 ARG B  11      12.196  -7.029  -5.570  1.00  0.00           H  
ATOM    751  HG3 ARG B  11      10.794  -8.076  -5.670  1.00  0.00           H  
ATOM    752  HD2 ARG B  11      12.402  -9.362  -7.454  1.00  0.00           H  
ATOM    753  HD3 ARG B  11      13.642  -8.631  -6.454  1.00  0.00           H  
ATOM    754  HE  ARG B  11      11.974 -10.854  -5.718  1.00  0.00           H  
ATOM    755 HH11 ARG B  11      13.416  -7.934  -4.324  1.00  0.00           H  
ATOM    756 HH12 ARG B  11      13.462  -8.575  -2.715  1.00  0.00           H  
ATOM    757 HH21 ARG B  11      12.645 -10.791  -2.311  1.00  0.00           H  
ATOM    758  N   ARG B  12      11.185  -4.311  -6.048  1.00  0.00           N  
ATOM    759  CA  ARG B  12      11.492  -3.518  -4.870  1.00  0.00           C  
ATOM    760  C   ARG B  12      10.354  -2.537  -4.579  1.00  0.00           C  
ATOM    761  O   ARG B  12      10.055  -2.253  -3.421  1.00  0.00           O  
ATOM    762  CB  ARG B  12      12.794  -2.737  -5.057  1.00  0.00           C  
ATOM    763  CG  ARG B  12      13.147  -1.951  -3.793  1.00  0.00           C  
ATOM    764  CD  ARG B  12      13.833  -0.627  -4.143  1.00  0.00           C  
ATOM    765  NE  ARG B  12      14.236   0.077  -2.905  1.00  0.00           N  
ATOM    766  CZ  ARG B  12      14.972   1.208  -2.884  1.00  0.00           C  
ATOM    767  NH1 ARG B  12      15.395   1.772  -4.035  1.00  0.00           N  
ATOM    768  NH2 ARG B  12      15.275   1.753  -1.720  1.00  0.00           N  
ATOM    769  H   ARG B  12      11.637  -4.013  -6.889  1.00  0.00           H  
ATOM    770  HA  ARG B  12      11.599  -4.244  -4.064  1.00  0.00           H  
ATOM    771  HB2 ARG B  12      13.604  -3.424  -5.299  1.00  0.00           H  
ATOM    772  HB3 ARG B  12      12.694  -2.052  -5.899  1.00  0.00           H  
ATOM    773  HG2 ARG B  12      12.243  -1.754  -3.217  1.00  0.00           H  
ATOM    774  HG3 ARG B  12      13.805  -2.547  -3.160  1.00  0.00           H  
ATOM    775  HD2 ARG B  12      14.707  -0.815  -4.766  1.00  0.00           H  
ATOM    776  HD3 ARG B  12      13.156  -0.001  -4.723  1.00  0.00           H  
ATOM    777  HE  ARG B  12      13.943  -0.308  -2.030  1.00  0.00           H  
ATOM    778 HH11 ARG B  12      15.161   1.352  -4.913  1.00  0.00           H  
ATOM    779 HH12 ARG B  12      15.940   2.610  -4.011  1.00  0.00           H  
ATOM    780 HH21 ARG B  12      15.816   2.588  -1.618  1.00  0.00           H  
ATOM    781  N   LYS B  13       9.750  -2.047  -5.652  1.00  0.00           N  
ATOM    782  CA  LYS B  13       8.652  -1.103  -5.527  1.00  0.00           C  
ATOM    783  C   LYS B  13       7.412  -1.838  -5.013  1.00  0.00           C  
ATOM    784  O   LYS B  13       6.635  -1.283  -4.237  1.00  0.00           O  
ATOM    785  CB  LYS B  13       8.426  -0.365  -6.847  1.00  0.00           C  
ATOM    786  CG  LYS B  13       8.105   1.110  -6.602  1.00  0.00           C  
ATOM    787  CD  LYS B  13       9.166   2.015  -7.232  1.00  0.00           C  
ATOM    788  CE  LYS B  13      10.462   1.986  -6.420  1.00  0.00           C  
ATOM    789  NZ  LYS B  13      11.583   2.538  -7.214  1.00  0.00           N  
ATOM    790  H   LYS B  13      10.000  -2.283  -6.591  1.00  0.00           H  
ATOM    791  HA  LYS B  13       8.944  -0.358  -4.787  1.00  0.00           H  
ATOM    792  HB2 LYS B  13       9.315  -0.448  -7.472  1.00  0.00           H  
ATOM    793  HB3 LYS B  13       7.609  -0.834  -7.395  1.00  0.00           H  
ATOM    794  HG2 LYS B  13       7.126   1.348  -7.020  1.00  0.00           H  
ATOM    795  HG3 LYS B  13       8.048   1.301  -5.531  1.00  0.00           H  
ATOM    796  HD2 LYS B  13       9.365   1.691  -8.254  1.00  0.00           H  
ATOM    797  HD3 LYS B  13       8.791   3.037  -7.289  1.00  0.00           H  
ATOM    798  HE2 LYS B  13      10.339   2.562  -5.504  1.00  0.00           H  
ATOM    799  HE3 LYS B  13      10.690   0.961  -6.124  1.00  0.00           H  
ATOM    800  HZ1 LYS B  13      12.432   1.993  -7.104  1.00  0.00           H  
ATOM    801  HZ2 LYS B  13      11.374   2.557  -8.206  1.00  0.00           H  
ATOM    802  N   ILE B  14       7.265  -3.074  -5.466  1.00  0.00           N  
ATOM    803  CA  ILE B  14       6.131  -3.889  -5.063  1.00  0.00           C  
ATOM    804  C   ILE B  14       6.304  -4.305  -3.601  1.00  0.00           C  
ATOM    805  O   ILE B  14       5.372  -4.192  -2.806  1.00  0.00           O  
ATOM    806  CB  ILE B  14       5.952  -5.070  -6.020  1.00  0.00           C  
ATOM    807  CG1 ILE B  14       4.531  -5.630  -5.938  1.00  0.00           C  
ATOM    808  CG2 ILE B  14       7.009  -6.146  -5.768  1.00  0.00           C  
ATOM    809  CD1 ILE B  14       4.145  -5.938  -4.491  1.00  0.00           C  
ATOM    810  H   ILE B  14       7.901  -3.517  -6.097  1.00  0.00           H  
ATOM    811  HA  ILE B  14       5.238  -3.270  -5.143  1.00  0.00           H  
ATOM    812  HB  ILE B  14       6.097  -4.707  -7.038  1.00  0.00           H  
ATOM    813 HG12 ILE B  14       3.828  -4.913  -6.362  1.00  0.00           H  
ATOM    814 HG13 ILE B  14       4.460  -6.537  -6.539  1.00  0.00           H  
ATOM    815 HG21 ILE B  14       6.976  -6.449  -4.721  1.00  0.00           H  
ATOM    816 HG22 ILE B  14       6.808  -7.009  -6.403  1.00  0.00           H  
ATOM    817 HG23 ILE B  14       7.997  -5.748  -6.000  1.00  0.00           H  
ATOM    818 HD11 ILE B  14       3.759  -5.035  -4.018  1.00  0.00           H  
ATOM    819 HD12 ILE B  14       3.378  -6.712  -4.476  1.00  0.00           H  
ATOM    820 HD13 ILE B  14       5.023  -6.286  -3.947  1.00  0.00           H  
ATOM    821  N   ARG B  15       7.502  -4.778  -3.290  1.00  0.00           N  
ATOM    822  CA  ARG B  15       7.808  -5.211  -1.937  1.00  0.00           C  
ATOM    823  C   ARG B  15       7.601  -4.059  -0.951  1.00  0.00           C  
ATOM    824  O   ARG B  15       6.952  -4.229   0.079  1.00  0.00           O  
ATOM    825  CB  ARG B  15       9.250  -5.711  -1.832  1.00  0.00           C  
ATOM    826  CG  ARG B  15       9.401  -6.713  -0.686  1.00  0.00           C  
ATOM    827  CD  ARG B  15       9.739  -8.107  -1.218  1.00  0.00           C  
ATOM    828  NE  ARG B  15      11.188  -8.205  -1.499  1.00  0.00           N  
ATOM    829  CZ  ARG B  15      12.144  -8.226  -0.545  1.00  0.00           C  
ATOM    830  NH1 ARG B  15      11.810  -8.155   0.761  1.00  0.00           N  
ATOM    831  NH2 ARG B  15      13.410  -8.315  -0.909  1.00  0.00           N  
ATOM    832  H   ARG B  15       8.254  -4.867  -3.943  1.00  0.00           H  
ATOM    833  HA  ARG B  15       7.111  -6.025  -1.741  1.00  0.00           H  
ATOM    834  HB2 ARG B  15       9.546  -6.179  -2.771  1.00  0.00           H  
ATOM    835  HB3 ARG B  15       9.921  -4.867  -1.672  1.00  0.00           H  
ATOM    836  HG2 ARG B  15      10.186  -6.379  -0.007  1.00  0.00           H  
ATOM    837  HG3 ARG B  15       8.477  -6.754  -0.110  1.00  0.00           H  
ATOM    838  HD2 ARG B  15       9.449  -8.864  -0.489  1.00  0.00           H  
ATOM    839  HD3 ARG B  15       9.170  -8.307  -2.127  1.00  0.00           H  
ATOM    840  HE  ARG B  15      11.479  -8.259  -2.454  1.00  0.00           H  
ATOM    841 HH11 ARG B  15      10.849  -8.088   1.029  1.00  0.00           H  
ATOM    842 HH12 ARG B  15      12.524  -8.172   1.461  1.00  0.00           H  
ATOM    843 HH21 ARG B  15      14.176  -8.336  -0.268  1.00  0.00           H  
ATOM    844  N   SER B  16       8.167  -2.913  -1.303  1.00  0.00           N  
ATOM    845  CA  SER B  16       8.051  -1.734  -0.462  1.00  0.00           C  
ATOM    846  C   SER B  16       6.578  -1.390  -0.241  1.00  0.00           C  
ATOM    847  O   SER B  16       6.156  -1.145   0.887  1.00  0.00           O  
ATOM    848  CB  SER B  16       8.788  -0.544  -1.079  1.00  0.00           C  
ATOM    849  OG  SER B  16       9.561   0.165  -0.114  1.00  0.00           O  
ATOM    850  H   SER B  16       8.692  -2.784  -2.143  1.00  0.00           H  
ATOM    851  HA  SER B  16       8.527  -2.005   0.482  1.00  0.00           H  
ATOM    852  HB2 SER B  16       9.442  -0.897  -1.878  1.00  0.00           H  
ATOM    853  HB3 SER B  16       8.067   0.133  -1.534  1.00  0.00           H  
ATOM    854  HG  SER B  16      10.296  -0.419   0.233  1.00  0.00           H  
ATOM    855  N   LEU B  17       5.835  -1.380  -1.339  1.00  0.00           N  
ATOM    856  CA  LEU B  17       4.417  -1.071  -1.279  1.00  0.00           C  
ATOM    857  C   LEU B  17       3.712  -2.089  -0.380  1.00  0.00           C  
ATOM    858  O   LEU B  17       2.815  -1.734   0.382  1.00  0.00           O  
ATOM    859  CB  LEU B  17       3.828  -0.984  -2.689  1.00  0.00           C  
ATOM    860  CG  LEU B  17       4.241   0.236  -3.514  1.00  0.00           C  
ATOM    861  CD1 LEU B  17       3.767   0.104  -4.962  1.00  0.00           C  
ATOM    862  CD2 LEU B  17       3.749   1.531  -2.866  1.00  0.00           C  
ATOM    863  H   LEU B  17       6.186  -1.581  -2.253  1.00  0.00           H  
ATOM    864  HA  LEU B  17       4.317  -0.083  -0.827  1.00  0.00           H  
ATOM    865  HB2 LEU B  17       4.113  -1.882  -3.236  1.00  0.00           H  
ATOM    866  HB3 LEU B  17       2.741  -0.991  -2.608  1.00  0.00           H  
ATOM    867  HG  LEU B  17       5.331   0.281  -3.535  1.00  0.00           H  
ATOM    868 HD11 LEU B  17       3.604  -0.948  -5.197  1.00  0.00           H  
ATOM    869 HD12 LEU B  17       2.835   0.654  -5.091  1.00  0.00           H  
ATOM    870 HD13 LEU B  17       4.524   0.513  -5.632  1.00  0.00           H  
ATOM    871 HD21 LEU B  17       4.126   2.386  -3.426  1.00  0.00           H  
ATOM    872 HD22 LEU B  17       2.659   1.547  -2.869  1.00  0.00           H  
ATOM    873 HD23 LEU B  17       4.109   1.583  -1.838  1.00  0.00           H  
ATOM    874  N   GLN B  18       4.147  -3.335  -0.500  1.00  0.00           N  
ATOM    875  CA  GLN B  18       3.569  -4.407   0.292  1.00  0.00           C  
ATOM    876  C   GLN B  18       3.642  -4.065   1.782  1.00  0.00           C  
ATOM    877  O   GLN B  18       2.620  -4.040   2.467  1.00  0.00           O  
ATOM    878  CB  GLN B  18       4.265  -5.739   0.002  1.00  0.00           C  
ATOM    879  CG  GLN B  18       3.431  -6.916   0.514  1.00  0.00           C  
ATOM    880  CD  GLN B  18       3.922  -8.236  -0.084  1.00  0.00           C  
ATOM    881  OE1 GLN B  18       3.154  -9.136  -0.382  1.00  0.00           O  
ATOM    882  NE2 GLN B  18       5.241  -8.302  -0.240  1.00  0.00           N  
ATOM    883  H   GLN B  18       4.877  -3.616  -1.122  1.00  0.00           H  
ATOM    884  HA  GLN B  18       2.528  -4.472  -0.022  1.00  0.00           H  
ATOM    885  HB2 GLN B  18       4.426  -5.843  -1.071  1.00  0.00           H  
ATOM    886  HB3 GLN B  18       5.246  -5.752   0.475  1.00  0.00           H  
ATOM    887  HG2 GLN B  18       3.489  -6.961   1.601  1.00  0.00           H  
ATOM    888  HG3 GLN B  18       2.383  -6.763   0.256  1.00  0.00           H  
ATOM    889 HE21 GLN B  18       5.816  -7.527   0.026  1.00  0.00           H  
ATOM    890 HE22 GLN B  18       5.659  -9.125  -0.623  1.00  0.00           H  
ATOM    891  N   GLU B  19       4.858  -3.810   2.240  1.00  0.00           N  
ATOM    892  CA  GLU B  19       5.076  -3.470   3.636  1.00  0.00           C  
ATOM    893  C   GLU B  19       4.227  -2.261   4.027  1.00  0.00           C  
ATOM    894  O   GLU B  19       3.658  -2.223   5.117  1.00  0.00           O  
ATOM    895  CB  GLU B  19       6.559  -3.211   3.912  1.00  0.00           C  
ATOM    896  CG  GLU B  19       7.363  -4.512   3.855  1.00  0.00           C  
ATOM    897  CD  GLU B  19       8.587  -4.440   4.771  1.00  0.00           C  
ATOM    898  OE1 GLU B  19       9.155  -3.354   4.961  1.00  0.00           O  
ATOM    899  OE2 GLU B  19       8.944  -5.563   5.294  1.00  0.00           O  
ATOM    900  H   GLU B  19       5.684  -3.833   1.676  1.00  0.00           H  
ATOM    901  HA  GLU B  19       4.757  -4.345   4.200  1.00  0.00           H  
ATOM    902  HB2 GLU B  19       6.951  -2.506   3.178  1.00  0.00           H  
ATOM    903  HB3 GLU B  19       6.675  -2.749   4.892  1.00  0.00           H  
ATOM    904  HG2 GLU B  19       6.730  -5.348   4.154  1.00  0.00           H  
ATOM    905  HG3 GLU B  19       7.682  -4.703   2.831  1.00  0.00           H  
ATOM    906  HE2 GLU B  19       8.135  -6.097   5.543  1.00  0.00           H  
ATOM    907  N   GLN B  20       4.166  -1.301   3.116  1.00  0.00           N  
ATOM    908  CA  GLN B  20       3.395  -0.092   3.351  1.00  0.00           C  
ATOM    909  C   GLN B  20       1.905  -0.424   3.453  1.00  0.00           C  
ATOM    910  O   GLN B  20       1.184   0.176   4.249  1.00  0.00           O  
ATOM    911  CB  GLN B  20       3.651   0.945   2.256  1.00  0.00           C  
ATOM    912  CG  GLN B  20       2.647   2.096   2.345  1.00  0.00           C  
ATOM    913  CD  GLN B  20       3.158   3.329   1.596  1.00  0.00           C  
ATOM    914  OE1 GLN B  20       4.349   3.583   1.507  1.00  0.00           O  
ATOM    915  NE2 GLN B  20       2.196   4.079   1.067  1.00  0.00           N  
ATOM    916  H   GLN B  20       4.631  -1.339   2.231  1.00  0.00           H  
ATOM    917  HA  GLN B  20       3.752   0.299   4.305  1.00  0.00           H  
ATOM    918  HB2 GLN B  20       4.666   1.334   2.350  1.00  0.00           H  
ATOM    919  HB3 GLN B  20       3.582   0.471   1.278  1.00  0.00           H  
ATOM    920  HG2 GLN B  20       1.692   1.783   1.925  1.00  0.00           H  
ATOM    921  HG3 GLN B  20       2.469   2.349   3.390  1.00  0.00           H  
ATOM    922 HE21 GLN B  20       1.239   3.813   1.178  1.00  0.00           H  
ATOM    923 HE22 GLN B  20       2.430   4.907   0.558  1.00  0.00           H  
ATOM    924  N   ASN B  21       1.487  -1.380   2.635  1.00  0.00           N  
ATOM    925  CA  ASN B  21       0.096  -1.799   2.624  1.00  0.00           C  
ATOM    926  C   ASN B  21      -0.281  -2.339   4.005  1.00  0.00           C  
ATOM    927  O   ASN B  21      -1.323  -1.979   4.552  1.00  0.00           O  
ATOM    928  CB  ASN B  21      -0.134  -2.915   1.601  1.00  0.00           C  
ATOM    929  CG  ASN B  21      -0.704  -2.355   0.297  1.00  0.00           C  
ATOM    930  OD1 ASN B  21      -1.472  -2.996  -0.401  1.00  0.00           O  
ATOM    931  ND2 ASN B  21      -0.285  -1.125   0.008  1.00  0.00           N  
ATOM    932  H   ASN B  21       2.080  -1.863   1.991  1.00  0.00           H  
ATOM    933  HA  ASN B  21      -0.470  -0.908   2.355  1.00  0.00           H  
ATOM    934  HB2 ASN B  21       0.806  -3.429   1.401  1.00  0.00           H  
ATOM    935  HB3 ASN B  21      -0.820  -3.656   2.014  1.00  0.00           H  
ATOM    936 HD21 ASN B  21       0.346  -0.654   0.623  1.00  0.00           H  
ATOM    937 HD22 ASN B  21      -0.602  -0.672  -0.826  1.00  0.00           H  
ATOM    938  N   TYR B  22       0.586  -3.192   4.529  1.00  0.00           N  
ATOM    939  CA  TYR B  22       0.356  -3.784   5.836  1.00  0.00           C  
ATOM    940  C   TYR B  22       0.581  -2.759   6.949  1.00  0.00           C  
ATOM    941  O   TYR B  22       0.041  -2.899   8.046  1.00  0.00           O  
ATOM    942  CB  TYR B  22       1.386  -4.906   5.977  1.00  0.00           C  
ATOM    943  CG  TYR B  22       0.901  -6.096   6.809  1.00  0.00           C  
ATOM    944  CD1 TYR B  22      -0.360  -6.617   6.597  1.00  0.00           C  
ATOM    945  CD2 TYR B  22       1.722  -6.646   7.771  1.00  0.00           C  
ATOM    946  CE1 TYR B  22      -0.816  -7.736   7.379  1.00  0.00           C  
ATOM    947  CE2 TYR B  22       1.265  -7.766   8.554  1.00  0.00           C  
ATOM    948  CZ  TYR B  22       0.018  -8.255   8.320  1.00  0.00           C  
ATOM    949  OH  TYR B  22      -0.414  -9.311   9.058  1.00  0.00           O  
ATOM    950  H   TYR B  22       1.431  -3.479   4.078  1.00  0.00           H  
ATOM    951  HA  TYR B  22      -0.677  -4.128   5.873  1.00  0.00           H  
ATOM    952  HB2 TYR B  22       1.662  -5.260   4.983  1.00  0.00           H  
ATOM    953  HB3 TYR B  22       2.289  -4.502   6.433  1.00  0.00           H  
ATOM    954  HD1 TYR B  22      -1.008  -6.182   5.837  1.00  0.00           H  
ATOM    955  HD2 TYR B  22       2.717  -6.234   7.939  1.00  0.00           H  
ATOM    956  HE1 TYR B  22      -1.810  -8.158   7.222  1.00  0.00           H  
ATOM    957  HE2 TYR B  22       1.903  -8.209   9.317  1.00  0.00           H  
ATOM    958  HH  TYR B  22      -1.401  -9.247   9.202  1.00  0.00           H  
ATOM    959  N   HIS B  23       1.380  -1.751   6.630  1.00  0.00           N  
ATOM    960  CA  HIS B  23       1.683  -0.702   7.589  1.00  0.00           C  
ATOM    961  C   HIS B  23       0.484   0.240   7.716  1.00  0.00           C  
ATOM    962  O   HIS B  23       0.117   0.638   8.820  1.00  0.00           O  
ATOM    963  CB  HIS B  23       2.973   0.027   7.208  1.00  0.00           C  
ATOM    964  CG  HIS B  23       3.269   1.237   8.061  1.00  0.00           C  
ATOM    965  ND1 HIS B  23       4.381   1.323   8.880  1.00  0.00           N  
ATOM    966  CD2 HIS B  23       2.588   2.409   8.211  1.00  0.00           C  
ATOM    967  CE1 HIS B  23       4.359   2.498   9.492  1.00  0.00           C  
ATOM    968  NE2 HIS B  23       3.247   3.170   9.076  1.00  0.00           N  
ATOM    969  H   HIS B  23       1.815  -1.645   5.736  1.00  0.00           H  
ATOM    970  HA  HIS B  23       1.850  -1.195   8.548  1.00  0.00           H  
ATOM    971  HB2 HIS B  23       3.808  -0.670   7.283  1.00  0.00           H  
ATOM    972  HB3 HIS B  23       2.909   0.336   6.165  1.00  0.00           H  
ATOM    973  HD1 HIS B  23       5.081   0.619   8.992  1.00  0.00           H  
ATOM    974  HD2 HIS B  23       1.660   2.676   7.705  1.00  0.00           H  
ATOM    975  HE1 HIS B  23       5.100   2.864  10.203  1.00  0.00           H  
ATOM    976  N   LEU B  24      -0.092   0.569   6.569  1.00  0.00           N  
ATOM    977  CA  LEU B  24      -1.241   1.458   6.537  1.00  0.00           C  
ATOM    978  C   LEU B  24      -2.504   0.663   6.879  1.00  0.00           C  
ATOM    979  O   LEU B  24      -3.442   1.204   7.462  1.00  0.00           O  
ATOM    980  CB  LEU B  24      -1.318   2.187   5.194  1.00  0.00           C  
ATOM    981  CG  LEU B  24      -0.404   3.405   5.039  1.00  0.00           C  
ATOM    982  CD1 LEU B  24       0.282   3.406   3.672  1.00  0.00           C  
ATOM    983  CD2 LEU B  24      -1.173   4.703   5.296  1.00  0.00           C  
ATOM    984  H   LEU B  24       0.213   0.241   5.675  1.00  0.00           H  
ATOM    985  HA  LEU B  24      -1.091   2.215   7.307  1.00  0.00           H  
ATOM    986  HB2 LEU B  24      -1.079   1.476   4.403  1.00  0.00           H  
ATOM    987  HB3 LEU B  24      -2.348   2.507   5.036  1.00  0.00           H  
ATOM    988  HG  LEU B  24       0.380   3.341   5.793  1.00  0.00           H  
ATOM    989 HD11 LEU B  24       1.220   3.956   3.737  1.00  0.00           H  
ATOM    990 HD12 LEU B  24       0.482   2.379   3.366  1.00  0.00           H  
ATOM    991 HD13 LEU B  24      -0.370   3.882   2.939  1.00  0.00           H  
ATOM    992 HD21 LEU B  24      -0.689   5.523   4.766  1.00  0.00           H  
ATOM    993 HD22 LEU B  24      -2.198   4.595   4.939  1.00  0.00           H  
ATOM    994 HD23 LEU B  24      -1.181   4.916   6.364  1.00  0.00           H  
ATOM    995  N   GLU B  25      -2.486  -0.607   6.500  1.00  0.00           N  
ATOM    996  CA  GLU B  25      -3.618  -1.480   6.759  1.00  0.00           C  
ATOM    997  C   GLU B  25      -3.764  -1.727   8.262  1.00  0.00           C  
ATOM    998  O   GLU B  25      -4.870  -1.671   8.798  1.00  0.00           O  
ATOM    999  CB  GLU B  25      -3.477  -2.799   5.997  1.00  0.00           C  
ATOM   1000  CG  GLU B  25      -4.388  -3.876   6.591  1.00  0.00           C  
ATOM   1001  CD  GLU B  25      -4.199  -5.212   5.870  1.00  0.00           C  
ATOM   1002  OE1 GLU B  25      -3.481  -6.091   6.371  1.00  0.00           O  
ATOM   1003  OE2 GLU B  25      -4.833  -5.322   4.752  1.00  0.00           O  
ATOM   1004  H   GLU B  25      -1.719  -1.038   6.026  1.00  0.00           H  
ATOM   1005  HA  GLU B  25      -4.489  -0.943   6.385  1.00  0.00           H  
ATOM   1006  HB2 GLU B  25      -3.727  -2.646   4.947  1.00  0.00           H  
ATOM   1007  HB3 GLU B  25      -2.440  -3.135   6.031  1.00  0.00           H  
ATOM   1008  HG2 GLU B  25      -4.168  -3.997   7.652  1.00  0.00           H  
ATOM   1009  HG3 GLU B  25      -5.428  -3.560   6.514  1.00  0.00           H  
ATOM   1010  HE2 GLU B  25      -4.564  -4.584   4.133  1.00  0.00           H  
ATOM   1011  N   ASN B  26      -2.634  -1.997   8.898  1.00  0.00           N  
ATOM   1012  CA  ASN B  26      -2.623  -2.253  10.328  1.00  0.00           C  
ATOM   1013  C   ASN B  26      -2.714  -0.925  11.081  1.00  0.00           C  
ATOM   1014  O   ASN B  26      -3.253  -0.868  12.185  1.00  0.00           O  
ATOM   1015  CB  ASN B  26      -1.328  -2.949  10.753  1.00  0.00           C  
ATOM   1016  CG  ASN B  26      -1.280  -4.385  10.227  1.00  0.00           C  
ATOM   1017  OD1 ASN B  26      -2.252  -5.121  10.264  1.00  0.00           O  
ATOM   1018  ND2 ASN B  26      -0.096  -4.741   9.736  1.00  0.00           N  
ATOM   1019  H   ASN B  26      -1.739  -2.041   8.454  1.00  0.00           H  
ATOM   1020  HA  ASN B  26      -3.484  -2.896  10.510  1.00  0.00           H  
ATOM   1021  HB2 ASN B  26      -0.471  -2.391  10.377  1.00  0.00           H  
ATOM   1022  HB3 ASN B  26      -1.253  -2.953  11.840  1.00  0.00           H  
ATOM   1023 HD21 ASN B  26       0.662  -4.088   9.735  1.00  0.00           H  
ATOM   1024 HD22 ASN B  26       0.036  -5.661   9.368  1.00  0.00           H  
ATOM   1025  N   GLU B  27      -2.180   0.113  10.452  1.00  0.00           N  
ATOM   1026  CA  GLU B  27      -2.195   1.438  11.049  1.00  0.00           C  
ATOM   1027  C   GLU B  27      -3.620   1.996  11.069  1.00  0.00           C  
ATOM   1028  O   GLU B  27      -4.076   2.505  12.091  1.00  0.00           O  
ATOM   1029  CB  GLU B  27      -1.248   2.383  10.309  1.00  0.00           C  
ATOM   1030  CG  GLU B  27      -1.388   3.817  10.826  1.00  0.00           C  
ATOM   1031  CD  GLU B  27      -0.060   4.569  10.721  1.00  0.00           C  
ATOM   1032  OE1 GLU B  27       0.937   4.155  11.331  1.00  0.00           O  
ATOM   1033  OE2 GLU B  27      -0.086   5.620   9.974  1.00  0.00           O  
ATOM   1034  H   GLU B  27      -1.745   0.059   9.554  1.00  0.00           H  
ATOM   1035  HA  GLU B  27      -1.838   1.300  12.069  1.00  0.00           H  
ATOM   1036  HB2 GLU B  27      -0.219   2.046  10.436  1.00  0.00           H  
ATOM   1037  HB3 GLU B  27      -1.462   2.356   9.240  1.00  0.00           H  
ATOM   1038  HG2 GLU B  27      -2.153   4.340  10.253  1.00  0.00           H  
ATOM   1039  HG3 GLU B  27      -1.722   3.802  11.863  1.00  0.00           H  
ATOM   1040  HE2 GLU B  27      -0.511   6.380  10.467  1.00  0.00           H  
ATOM   1041  N   VAL B  28      -4.284   1.878   9.928  1.00  0.00           N  
ATOM   1042  CA  VAL B  28      -5.647   2.365   9.802  1.00  0.00           C  
ATOM   1043  C   VAL B  28      -6.567   1.526  10.693  1.00  0.00           C  
ATOM   1044  O   VAL B  28      -7.402   2.070  11.413  1.00  0.00           O  
ATOM   1045  CB  VAL B  28      -6.071   2.358   8.332  1.00  0.00           C  
ATOM   1046  CG1 VAL B  28      -6.749   1.038   7.962  1.00  0.00           C  
ATOM   1047  CG2 VAL B  28      -6.979   3.549   8.019  1.00  0.00           C  
ATOM   1048  H   VAL B  28      -3.904   1.462   9.101  1.00  0.00           H  
ATOM   1049  HA  VAL B  28      -5.662   3.396  10.154  1.00  0.00           H  
ATOM   1050  HB  VAL B  28      -5.171   2.455   7.723  1.00  0.00           H  
ATOM   1051 HG11 VAL B  28      -7.099   1.085   6.931  1.00  0.00           H  
ATOM   1052 HG12 VAL B  28      -6.035   0.221   8.067  1.00  0.00           H  
ATOM   1053 HG13 VAL B  28      -7.596   0.867   8.626  1.00  0.00           H  
ATOM   1054 HG21 VAL B  28      -6.404   4.320   7.507  1.00  0.00           H  
ATOM   1055 HG22 VAL B  28      -7.798   3.221   7.378  1.00  0.00           H  
ATOM   1056 HG23 VAL B  28      -7.384   3.951   8.947  1.00  0.00           H  
ATOM   1057  N   ALA B  29      -6.382   0.217  10.614  1.00  0.00           N  
ATOM   1058  CA  ALA B  29      -7.184  -0.701  11.404  1.00  0.00           C  
ATOM   1059  C   ALA B  29      -7.128  -0.285  12.875  1.00  0.00           C  
ATOM   1060  O   ALA B  29      -8.163  -0.069  13.503  1.00  0.00           O  
ATOM   1061  CB  ALA B  29      -6.688  -2.131  11.183  1.00  0.00           C  
ATOM   1062  H   ALA B  29      -5.700  -0.217  10.025  1.00  0.00           H  
ATOM   1063  HA  ALA B  29      -8.213  -0.629  11.053  1.00  0.00           H  
ATOM   1064  HB1 ALA B  29      -5.623  -2.185  11.405  1.00  0.00           H  
ATOM   1065  HB2 ALA B  29      -7.232  -2.810  11.842  1.00  0.00           H  
ATOM   1066  HB3 ALA B  29      -6.859  -2.420  10.147  1.00  0.00           H  
ATOM   1067  N   ARG B  30      -5.908  -0.184  13.382  1.00  0.00           N  
ATOM   1068  CA  ARG B  30      -5.704   0.203  14.768  1.00  0.00           C  
ATOM   1069  C   ARG B  30      -6.111   1.663  14.977  1.00  0.00           C  
ATOM   1070  O   ARG B  30      -6.450   2.062  16.090  1.00  0.00           O  
ATOM   1071  CB  ARG B  30      -4.241   0.025  15.179  1.00  0.00           C  
ATOM   1072  CG  ARG B  30      -4.086   0.092  16.700  1.00  0.00           C  
ATOM   1073  CD  ARG B  30      -2.820   0.856  17.090  1.00  0.00           C  
ATOM   1074  NE  ARG B  30      -2.706   0.928  18.563  1.00  0.00           N  
ATOM   1075  CZ  ARG B  30      -1.803   1.690  19.216  1.00  0.00           C  
ATOM   1076  NH1 ARG B  30      -0.924   2.452  18.529  1.00  0.00           N  
ATOM   1077  NH2 ARG B  30      -1.789   1.678  20.535  1.00  0.00           N  
ATOM   1078  H   ARG B  30      -5.071  -0.361  12.865  1.00  0.00           H  
ATOM   1079  HA  ARG B  30      -6.342  -0.469  15.342  1.00  0.00           H  
ATOM   1080  HB2 ARG B  30      -3.871  -0.933  14.814  1.00  0.00           H  
ATOM   1081  HB3 ARG B  30      -3.631   0.800  14.713  1.00  0.00           H  
ATOM   1082  HG2 ARG B  30      -4.958   0.578  17.136  1.00  0.00           H  
ATOM   1083  HG3 ARG B  30      -4.047  -0.919  17.109  1.00  0.00           H  
ATOM   1084  HD2 ARG B  30      -1.943   0.361  16.672  1.00  0.00           H  
ATOM   1085  HD3 ARG B  30      -2.849   1.861  16.669  1.00  0.00           H  
ATOM   1086  HE  ARG B  30      -3.338   0.379  19.110  1.00  0.00           H  
ATOM   1087 HH11 ARG B  30      -0.940   2.455  17.529  1.00  0.00           H  
ATOM   1088 HH12 ARG B  30      -0.258   3.013  19.021  1.00  0.00           H  
ATOM   1089 HH21 ARG B  30      -1.154   2.212  21.093  1.00  0.00           H  
ATOM   1090  N   LEU B  31      -6.064   2.419  13.890  1.00  0.00           N  
ATOM   1091  CA  LEU B  31      -6.424   3.825  13.941  1.00  0.00           C  
ATOM   1092  C   LEU B  31      -7.904   3.955  14.309  1.00  0.00           C  
ATOM   1093  O   LEU B  31      -8.269   4.789  15.137  1.00  0.00           O  
ATOM   1094  CB  LEU B  31      -6.054   4.520  12.629  1.00  0.00           C  
ATOM   1095  CG  LEU B  31      -6.454   5.993  12.514  1.00  0.00           C  
ATOM   1096  CD1 LEU B  31      -5.504   6.884  13.315  1.00  0.00           C  
ATOM   1097  CD2 LEU B  31      -6.546   6.423  11.048  1.00  0.00           C  
ATOM   1098  H   LEU B  31      -5.787   2.085  12.988  1.00  0.00           H  
ATOM   1099  HA  LEU B  31      -5.830   4.287  14.729  1.00  0.00           H  
ATOM   1100  HB2 LEU B  31      -4.975   4.446  12.493  1.00  0.00           H  
ATOM   1101  HB3 LEU B  31      -6.518   3.973  11.808  1.00  0.00           H  
ATOM   1102  HG  LEU B  31      -7.448   6.111  12.946  1.00  0.00           H  
ATOM   1103 HD11 LEU B  31      -5.312   6.430  14.287  1.00  0.00           H  
ATOM   1104 HD12 LEU B  31      -4.564   6.991  12.773  1.00  0.00           H  
ATOM   1105 HD13 LEU B  31      -5.956   7.865  13.455  1.00  0.00           H  
ATOM   1106 HD21 LEU B  31      -7.198   7.293  10.965  1.00  0.00           H  
ATOM   1107 HD22 LEU B  31      -5.551   6.678  10.682  1.00  0.00           H  
ATOM   1108 HD23 LEU B  31      -6.953   5.605  10.454  1.00  0.00           H  
ATOM   1109  N   LYS B  32      -8.714   3.119  13.678  1.00  0.00           N  
ATOM   1110  CA  LYS B  32     -10.145   3.130  13.930  1.00  0.00           C  
ATOM   1111  C   LYS B  32     -10.414   2.606  15.341  1.00  0.00           C  
ATOM   1112  O   LYS B  32     -11.083   3.266  16.135  1.00  0.00           O  
ATOM   1113  CB  LYS B  32     -10.887   2.361  12.836  1.00  0.00           C  
ATOM   1114  CG  LYS B  32     -10.450   2.826  11.445  1.00  0.00           C  
ATOM   1115  CD  LYS B  32     -10.197   1.631  10.522  1.00  0.00           C  
ATOM   1116  CE  LYS B  32     -10.096   2.079   9.062  1.00  0.00           C  
ATOM   1117  NZ  LYS B  32     -11.435   2.404   8.526  1.00  0.00           N  
ATOM   1118  H   LYS B  32      -8.408   2.444  13.006  1.00  0.00           H  
ATOM   1119  HA  LYS B  32     -10.478   4.167  13.877  1.00  0.00           H  
ATOM   1120  HB2 LYS B  32     -10.696   1.293  12.943  1.00  0.00           H  
ATOM   1121  HB3 LYS B  32     -11.962   2.505  12.950  1.00  0.00           H  
ATOM   1122  HG2 LYS B  32     -11.219   3.467  11.013  1.00  0.00           H  
ATOM   1123  HG3 LYS B  32      -9.544   3.425  11.527  1.00  0.00           H  
ATOM   1124  HD2 LYS B  32      -9.276   1.128  10.817  1.00  0.00           H  
ATOM   1125  HD3 LYS B  32     -11.004   0.907  10.629  1.00  0.00           H  
ATOM   1126  HE2 LYS B  32      -9.446   2.951   8.987  1.00  0.00           H  
ATOM   1127  HE3 LYS B  32      -9.640   1.289   8.465  1.00  0.00           H  
ATOM   1128  HZ1 LYS B  32     -11.390   3.092   7.783  1.00  0.00           H  
ATOM   1129  HZ2 LYS B  32     -11.900   1.588   8.142  1.00  0.00           H  
ATOM   1130  N   LYS B  33      -9.880   1.423  15.612  1.00  0.00           N  
ATOM   1131  CA  LYS B  33     -10.054   0.803  16.913  1.00  0.00           C  
ATOM   1132  C   LYS B  33      -9.688   1.809  18.006  1.00  0.00           C  
ATOM   1133  O   LYS B  33     -10.506   2.117  18.871  1.00  0.00           O  
ATOM   1134  CB  LYS B  33      -9.266  -0.505  16.993  1.00  0.00           C  
ATOM   1135  CG  LYS B  33      -9.782  -1.389  18.130  1.00  0.00           C  
ATOM   1136  CD  LYS B  33      -9.093  -2.754  18.121  1.00  0.00           C  
ATOM   1137  CE  LYS B  33     -10.120  -3.887  18.172  1.00  0.00           C  
ATOM   1138  NZ  LYS B  33     -10.142  -4.505  19.517  1.00  0.00           N  
ATOM   1139  H   LYS B  33      -9.336   0.894  14.960  1.00  0.00           H  
ATOM   1140  HA  LYS B  33     -11.109   0.550  17.016  1.00  0.00           H  
ATOM   1141  HB2 LYS B  33      -9.345  -1.041  16.047  1.00  0.00           H  
ATOM   1142  HB3 LYS B  33      -8.208  -0.289  17.147  1.00  0.00           H  
ATOM   1143  HG2 LYS B  33      -9.606  -0.896  19.086  1.00  0.00           H  
ATOM   1144  HG3 LYS B  33     -10.860  -1.520  18.033  1.00  0.00           H  
ATOM   1145  HD2 LYS B  33      -8.483  -2.851  17.222  1.00  0.00           H  
ATOM   1146  HD3 LYS B  33      -8.418  -2.831  18.973  1.00  0.00           H  
ATOM   1147  HE2 LYS B  33     -11.108  -3.501  17.926  1.00  0.00           H  
ATOM   1148  HE3 LYS B  33      -9.877  -4.641  17.424  1.00  0.00           H  
ATOM   1149  HZ1 LYS B  33      -9.383  -5.165  19.645  1.00  0.00           H  
ATOM   1150  HZ2 LYS B  33     -10.059  -3.814  20.255  1.00  0.00           H  
ATOM   1151  N   LEU B  34      -8.456   2.294  17.931  1.00  0.00           N  
ATOM   1152  CA  LEU B  34      -7.972   3.259  18.903  1.00  0.00           C  
ATOM   1153  C   LEU B  34      -8.983   4.401  19.029  1.00  0.00           C  
ATOM   1154  O   LEU B  34      -9.226   4.900  20.127  1.00  0.00           O  
ATOM   1155  CB  LEU B  34      -6.560   3.724  18.539  1.00  0.00           C  
ATOM   1156  CG  LEU B  34      -5.833   4.555  19.598  1.00  0.00           C  
ATOM   1157  CD1 LEU B  34      -5.300   3.664  20.722  1.00  0.00           C  
ATOM   1158  CD2 LEU B  34      -4.728   5.404  18.966  1.00  0.00           C  
ATOM   1159  H   LEU B  34      -7.797   2.039  17.223  1.00  0.00           H  
ATOM   1160  HA  LEU B  34      -7.904   2.749  19.864  1.00  0.00           H  
ATOM   1161  HB2 LEU B  34      -5.955   2.845  18.316  1.00  0.00           H  
ATOM   1162  HB3 LEU B  34      -6.618   4.311  17.622  1.00  0.00           H  
ATOM   1163  HG  LEU B  34      -6.551   5.242  20.046  1.00  0.00           H  
ATOM   1164 HD11 LEU B  34      -4.625   4.241  21.353  1.00  0.00           H  
ATOM   1165 HD12 LEU B  34      -6.133   3.297  21.320  1.00  0.00           H  
ATOM   1166 HD13 LEU B  34      -4.761   2.819  20.292  1.00  0.00           H  
ATOM   1167 HD21 LEU B  34      -5.055   6.442  18.910  1.00  0.00           H  
ATOM   1168 HD22 LEU B  34      -3.827   5.339  19.575  1.00  0.00           H  
ATOM   1169 HD23 LEU B  34      -4.516   5.035  17.963  1.00  0.00           H  
ATOM   1170  N   VAL B  35      -9.543   4.781  17.890  1.00  0.00           N  
ATOM   1171  CA  VAL B  35     -10.521   5.855  17.859  1.00  0.00           C  
ATOM   1172  C   VAL B  35     -11.876   5.318  18.325  1.00  0.00           C  
ATOM   1173  O   VAL B  35     -12.257   5.502  19.481  1.00  0.00           O  
ATOM   1174  CB  VAL B  35     -10.572   6.477  16.462  1.00  0.00           C  
ATOM   1175  CG1 VAL B  35     -11.631   7.579  16.391  1.00  0.00           C  
ATOM   1176  CG2 VAL B  35      -9.199   7.007  16.048  1.00  0.00           C  
ATOM   1177  H   VAL B  35      -9.338   4.371  17.002  1.00  0.00           H  
ATOM   1178  HA  VAL B  35     -10.189   6.623  18.559  1.00  0.00           H  
ATOM   1179  HB  VAL B  35     -10.856   5.694  15.758  1.00  0.00           H  
ATOM   1180 HG11 VAL B  35     -11.893   7.765  15.349  1.00  0.00           H  
ATOM   1181 HG12 VAL B  35     -12.519   7.266  16.939  1.00  0.00           H  
ATOM   1182 HG13 VAL B  35     -11.234   8.493  16.834  1.00  0.00           H  
ATOM   1183 HG21 VAL B  35      -9.129   8.067  16.292  1.00  0.00           H  
ATOM   1184 HG22 VAL B  35      -8.421   6.460  16.582  1.00  0.00           H  
ATOM   1185 HG23 VAL B  35      -9.066   6.873  14.974  1.00  0.00           H  
ATOM   1186  N   GLY B  36     -12.567   4.666  17.402  1.00  0.00           N  
ATOM   1187  CA  GLY B  36     -13.871   4.101  17.704  1.00  0.00           C  
ATOM   1188  C   GLY B  36     -14.676   5.033  18.610  1.00  0.00           C  
ATOM   1189  O   GLY B  36     -15.293   4.586  19.576  1.00  0.00           O  
ATOM   1190  H   GLY B  36     -12.250   4.520  16.465  1.00  0.00           H  
ATOM   1191  HA2 GLY B  36     -14.419   3.926  16.778  1.00  0.00           H  
ATOM   1192  HA3 GLY B  36     -13.749   3.133  18.189  1.00  0.00           H  
ATOM   1193  N   GLU B  37     -14.644   6.313  18.267  1.00  0.00           N  
ATOM   1194  CA  GLU B  37     -15.363   7.313  19.038  1.00  0.00           C  
ATOM   1195  C   GLU B  37     -16.873   7.097  18.912  1.00  0.00           C  
ATOM   1196  O   GLU B  37     -17.315   6.069  18.400  1.00  0.00           O  
ATOM   1197  CB  GLU B  37     -14.974   8.727  18.602  1.00  0.00           C  
ATOM   1198  CG  GLU B  37     -15.355   8.974  17.141  1.00  0.00           C  
ATOM   1199  CD  GLU B  37     -16.308  10.165  17.016  1.00  0.00           C  
ATOM   1200  OE1 GLU B  37     -17.514   9.974  16.800  1.00  0.00           O  
ATOM   1201  OE2 GLU B  37     -15.755  11.322  17.155  1.00  0.00           O  
ATOM   1202  H   GLU B  37     -14.140   6.669  17.480  1.00  0.00           H  
ATOM   1203  HA  GLU B  37     -15.053   7.160  20.072  1.00  0.00           H  
ATOM   1204  HB2 GLU B  37     -15.470   9.458  19.240  1.00  0.00           H  
ATOM   1205  HB3 GLU B  37     -13.901   8.868  18.729  1.00  0.00           H  
ATOM   1206  HG2 GLU B  37     -14.456   9.160  16.552  1.00  0.00           H  
ATOM   1207  HG3 GLU B  37     -15.826   8.082  16.728  1.00  0.00           H  
ATOM   1208  HE2 GLU B  37     -16.435  11.994  17.448  1.00  0.00           H  
ATOM   1209  N   ARG B  38     -17.621   8.081  19.386  1.00  0.00           N  
ATOM   1210  CA  ARG B  38     -19.072   8.011  19.333  1.00  0.00           C  
ATOM   1211  C   ARG B  38     -19.530   7.567  17.942  1.00  0.00           C  
ATOM   1212  O   ARG B  38     -20.379   6.686  17.817  1.00  0.00           O  
ATOM   1213  CB  ARG B  38     -19.701   9.366  19.661  1.00  0.00           C  
ATOM   1214  CG  ARG B  38     -21.228   9.279  19.648  1.00  0.00           C  
ATOM   1215  CD  ARG B  38     -21.746   8.546  20.888  1.00  0.00           C  
ATOM   1216  NE  ARG B  38     -22.029   9.516  21.969  1.00  0.00           N  
ATOM   1217  CZ  ARG B  38     -22.687   9.211  23.107  1.00  0.00           C  
ATOM   1218  NH1 ARG B  38     -23.135   7.955  23.325  1.00  0.00           N  
ATOM   1219  NH2 ARG B  38     -22.885  10.157  24.006  1.00  0.00           N  
ATOM   1220  H   ARG B  38     -17.253   8.913  19.801  1.00  0.00           H  
ATOM   1221  HA  ARG B  38     -19.343   7.275  20.089  1.00  0.00           H  
ATOM   1222  HB2 ARG B  38     -19.360   9.702  20.641  1.00  0.00           H  
ATOM   1223  HB3 ARG B  38     -19.370  10.111  18.936  1.00  0.00           H  
ATOM   1224  HG2 ARG B  38     -21.653  10.283  19.611  1.00  0.00           H  
ATOM   1225  HG3 ARG B  38     -21.559   8.759  18.750  1.00  0.00           H  
ATOM   1226  HD2 ARG B  38     -22.650   7.990  20.641  1.00  0.00           H  
ATOM   1227  HD3 ARG B  38     -21.007   7.819  21.225  1.00  0.00           H  
ATOM   1228  HE  ARG B  38     -21.715  10.458  21.848  1.00  0.00           H  
ATOM   1229 HH11 ARG B  38     -22.981   7.244  22.638  1.00  0.00           H  
ATOM   1230 HH12 ARG B  38     -23.621   7.738  24.170  1.00  0.00           H  
ATOM   1231 HH21 ARG B  38     -23.362  10.013  24.873  1.00  0.00           H  
TER    1232      ARG B  38                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      13.703 -23.745  -7.215  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.358 -23.201  -7.138  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.001 -22.437  -8.416  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.544 -21.297  -8.354  1.00  0.00           O  
ATOM      5  H   GLY A   1      14.151 -23.891  -6.333  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.643 -24.008  -6.983  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.280 -22.535  -6.279  1.00  0.00           H  
ATOM      8  N   ALA A   2      12.224 -23.096  -9.543  1.00  0.00           N  
ATOM      9  CA  ALA A   2      11.932 -22.493 -10.833  1.00  0.00           C  
ATOM     10  C   ALA A   2      10.472 -22.037 -10.859  1.00  0.00           C  
ATOM     11  O   ALA A   2       9.725 -22.281  -9.912  1.00  0.00           O  
ATOM     12  CB  ALA A   2      12.250 -23.493 -11.946  1.00  0.00           C  
ATOM     13  H   ALA A   2      12.596 -24.024  -9.584  1.00  0.00           H  
ATOM     14  HA  ALA A   2      12.579 -21.624 -10.946  1.00  0.00           H  
ATOM     15  HB1 ALA A   2      12.822 -22.995 -12.729  1.00  0.00           H  
ATOM     16  HB2 ALA A   2      12.835 -24.318 -11.538  1.00  0.00           H  
ATOM     17  HB3 ALA A   2      11.321 -23.879 -12.366  1.00  0.00           H  
ATOM     18  N   GLY A   3      10.110 -21.383 -11.952  1.00  0.00           N  
ATOM     19  CA  GLY A   3       8.753 -20.890 -12.113  1.00  0.00           C  
ATOM     20  C   GLY A   3       8.746 -19.389 -12.410  1.00  0.00           C  
ATOM     21  O   GLY A   3       8.075 -18.938 -13.338  1.00  0.00           O  
ATOM     22  H   GLY A   3      10.723 -21.189 -12.717  1.00  0.00           H  
ATOM     23  HA2 GLY A   3       8.261 -21.426 -12.925  1.00  0.00           H  
ATOM     24  HA3 GLY A   3       8.180 -21.087 -11.208  1.00  0.00           H  
ATOM     25  N   SER A   4       9.501 -18.656 -11.605  1.00  0.00           N  
ATOM     26  CA  SER A   4       9.590 -17.214 -11.770  1.00  0.00           C  
ATOM     27  C   SER A   4       8.289 -16.554 -11.312  1.00  0.00           C  
ATOM     28  O   SER A   4       7.319 -17.239 -10.994  1.00  0.00           O  
ATOM     29  CB  SER A   4       9.891 -16.844 -13.223  1.00  0.00           C  
ATOM     30  OG  SER A   4      10.784 -15.738 -13.319  1.00  0.00           O  
ATOM     31  H   SER A   4      10.044 -19.030 -10.853  1.00  0.00           H  
ATOM     32  HA  SER A   4      10.421 -16.903 -11.137  1.00  0.00           H  
ATOM     33  HB2 SER A   4      10.323 -17.704 -13.735  1.00  0.00           H  
ATOM     34  HB3 SER A   4       8.959 -16.603 -13.736  1.00  0.00           H  
ATOM     35  HG  SER A   4      10.809 -15.399 -14.259  1.00  0.00           H  
ATOM     36  N   SER A   5       8.311 -15.229 -11.292  1.00  0.00           N  
ATOM     37  CA  SER A   5       7.144 -14.468 -10.877  1.00  0.00           C  
ATOM     38  C   SER A   5       6.256 -14.171 -12.088  1.00  0.00           C  
ATOM     39  O   SER A   5       5.574 -15.061 -12.595  1.00  0.00           O  
ATOM     40  CB  SER A   5       7.553 -13.164 -10.188  1.00  0.00           C  
ATOM     41  OG  SER A   5       8.018 -13.387  -8.859  1.00  0.00           O  
ATOM     42  H   SER A   5       9.104 -14.679 -11.552  1.00  0.00           H  
ATOM     43  HA  SER A   5       6.621 -15.105 -10.166  1.00  0.00           H  
ATOM     44  HB2 SER A   5       8.337 -12.677 -10.769  1.00  0.00           H  
ATOM     45  HB3 SER A   5       6.703 -12.484 -10.165  1.00  0.00           H  
ATOM     46  HG  SER A   5       8.050 -12.522  -8.359  1.00  0.00           H  
ATOM     47  N   SER A   6       6.293 -12.918 -12.516  1.00  0.00           N  
ATOM     48  CA  SER A   6       5.500 -12.493 -13.657  1.00  0.00           C  
ATOM     49  C   SER A   6       5.403 -10.967 -13.688  1.00  0.00           C  
ATOM     50  O   SER A   6       4.806 -10.361 -12.800  1.00  0.00           O  
ATOM     51  CB  SER A   6       4.101 -13.113 -13.617  1.00  0.00           C  
ATOM     52  OG  SER A   6       3.751 -13.557 -12.309  1.00  0.00           O  
ATOM     53  H   SER A   6       6.851 -12.201 -12.099  1.00  0.00           H  
ATOM     54  HA  SER A   6       6.035 -12.860 -14.532  1.00  0.00           H  
ATOM     55  HB2 SER A   6       3.371 -12.380 -13.960  1.00  0.00           H  
ATOM     56  HB3 SER A   6       4.058 -13.954 -14.309  1.00  0.00           H  
ATOM     57  HG  SER A   6       3.412 -14.496 -12.346  1.00  0.00           H  
ATOM     58  N   LEU A   7       5.999 -10.389 -14.721  1.00  0.00           N  
ATOM     59  CA  LEU A   7       5.988  -8.945 -14.879  1.00  0.00           C  
ATOM     60  C   LEU A   7       4.542  -8.445 -14.858  1.00  0.00           C  
ATOM     61  O   LEU A   7       4.276  -7.321 -14.438  1.00  0.00           O  
ATOM     62  CB  LEU A   7       6.761  -8.537 -16.135  1.00  0.00           C  
ATOM     63  CG  LEU A   7       7.138  -7.057 -16.240  1.00  0.00           C  
ATOM     64  CD1 LEU A   7       6.026  -6.255 -16.918  1.00  0.00           C  
ATOM     65  CD2 LEU A   7       7.503  -6.487 -14.868  1.00  0.00           C  
ATOM     66  H   LEU A   7       6.483 -10.889 -15.439  1.00  0.00           H  
ATOM     67  HA  LEU A   7       6.513  -8.518 -14.024  1.00  0.00           H  
ATOM     68  HB2 LEU A   7       7.675  -9.129 -16.183  1.00  0.00           H  
ATOM     69  HB3 LEU A   7       6.164  -8.802 -17.007  1.00  0.00           H  
ATOM     70  HG  LEU A   7       8.024  -6.975 -16.870  1.00  0.00           H  
ATOM     71 HD11 LEU A   7       5.830  -5.350 -16.344  1.00  0.00           H  
ATOM     72 HD12 LEU A   7       6.336  -5.986 -17.927  1.00  0.00           H  
ATOM     73 HD13 LEU A   7       5.120  -6.859 -16.966  1.00  0.00           H  
ATOM     74 HD21 LEU A   7       7.905  -5.481 -14.989  1.00  0.00           H  
ATOM     75 HD22 LEU A   7       6.612  -6.449 -14.242  1.00  0.00           H  
ATOM     76 HD23 LEU A   7       8.252  -7.123 -14.397  1.00  0.00           H  
ATOM     77  N   GLU A   8       3.645  -9.307 -15.317  1.00  0.00           N  
ATOM     78  CA  GLU A   8       2.233  -8.966 -15.355  1.00  0.00           C  
ATOM     79  C   GLU A   8       1.653  -8.944 -13.940  1.00  0.00           C  
ATOM     80  O   GLU A   8       1.098  -7.935 -13.509  1.00  0.00           O  
ATOM     81  CB  GLU A   8       1.460  -9.938 -16.249  1.00  0.00           C  
ATOM     82  CG  GLU A   8       1.977  -9.889 -17.689  1.00  0.00           C  
ATOM     83  CD  GLU A   8       0.901 -10.351 -18.674  1.00  0.00           C  
ATOM     84  OE1 GLU A   8      -0.266  -9.950 -18.550  1.00  0.00           O  
ATOM     85  OE2 GLU A   8       1.313 -11.155 -19.595  1.00  0.00           O  
ATOM     86  H   GLU A   8       3.870 -10.219 -15.657  1.00  0.00           H  
ATOM     87  HA  GLU A   8       2.187  -7.968 -15.790  1.00  0.00           H  
ATOM     88  HB2 GLU A   8       1.556 -10.951 -15.860  1.00  0.00           H  
ATOM     89  HB3 GLU A   8       0.399  -9.689 -16.231  1.00  0.00           H  
ATOM     90  HG2 GLU A   8       2.286  -8.874 -17.933  1.00  0.00           H  
ATOM     91  HG3 GLU A   8       2.858 -10.523 -17.784  1.00  0.00           H  
ATOM     92  HE2 GLU A   8       1.304 -10.693 -20.482  1.00  0.00           H  
ATOM     93  N   ALA A   9       1.802 -10.069 -13.256  1.00  0.00           N  
ATOM     94  CA  ALA A   9       1.300 -10.190 -11.898  1.00  0.00           C  
ATOM     95  C   ALA A   9       2.052  -9.214 -10.991  1.00  0.00           C  
ATOM     96  O   ALA A   9       1.457  -8.597 -10.109  1.00  0.00           O  
ATOM     97  CB  ALA A   9       1.435 -11.641 -11.431  1.00  0.00           C  
ATOM     98  H   ALA A   9       2.255 -10.886 -13.614  1.00  0.00           H  
ATOM     99  HA  ALA A   9       0.243  -9.922 -11.909  1.00  0.00           H  
ATOM    100  HB1 ALA A   9       2.468 -11.835 -11.140  1.00  0.00           H  
ATOM    101  HB2 ALA A   9       0.779 -11.812 -10.578  1.00  0.00           H  
ATOM    102  HB3 ALA A   9       1.155 -12.312 -12.244  1.00  0.00           H  
ATOM    103  N   VAL A  10       3.349  -9.104 -11.240  1.00  0.00           N  
ATOM    104  CA  VAL A  10       4.188  -8.213 -10.458  1.00  0.00           C  
ATOM    105  C   VAL A  10       3.813  -6.762 -10.767  1.00  0.00           C  
ATOM    106  O   VAL A  10       3.756  -5.927  -9.866  1.00  0.00           O  
ATOM    107  CB  VAL A  10       5.664  -8.519 -10.722  1.00  0.00           C  
ATOM    108  CG1 VAL A  10       6.231  -7.593 -11.799  1.00  0.00           C  
ATOM    109  CG2 VAL A  10       6.483  -8.425  -9.433  1.00  0.00           C  
ATOM    110  H   VAL A  10       3.824  -9.609 -11.960  1.00  0.00           H  
ATOM    111  HA  VAL A  10       3.986  -8.411  -9.405  1.00  0.00           H  
ATOM    112  HB  VAL A  10       5.734  -9.543 -11.089  1.00  0.00           H  
ATOM    113 HG11 VAL A  10       7.176  -7.995 -12.164  1.00  0.00           H  
ATOM    114 HG12 VAL A  10       5.523  -7.521 -12.626  1.00  0.00           H  
ATOM    115 HG13 VAL A  10       6.396  -6.602 -11.377  1.00  0.00           H  
ATOM    116 HG21 VAL A  10       6.847  -7.406  -9.307  1.00  0.00           H  
ATOM    117 HG22 VAL A  10       5.854  -8.693  -8.583  1.00  0.00           H  
ATOM    118 HG23 VAL A  10       7.329  -9.110  -9.489  1.00  0.00           H  
ATOM    119  N   ARG A  11       3.565  -6.509 -12.043  1.00  0.00           N  
ATOM    120  CA  ARG A  11       3.197  -5.174 -12.483  1.00  0.00           C  
ATOM    121  C   ARG A  11       1.805  -4.810 -11.966  1.00  0.00           C  
ATOM    122  O   ARG A  11       1.520  -3.642 -11.704  1.00  0.00           O  
ATOM    123  CB  ARG A  11       3.209  -5.073 -14.009  1.00  0.00           C  
ATOM    124  CG  ARG A  11       2.619  -3.741 -14.477  1.00  0.00           C  
ATOM    125  CD  ARG A  11       3.201  -3.327 -15.830  1.00  0.00           C  
ATOM    126  NE  ARG A  11       2.113  -3.149 -16.815  1.00  0.00           N  
ATOM    127  CZ  ARG A  11       1.185  -2.170 -16.750  1.00  0.00           C  
ATOM    128  NH1 ARG A  11       1.207  -1.272 -15.741  1.00  0.00           N  
ATOM    129  NH2 ARG A  11       0.256  -2.103 -17.685  1.00  0.00           N  
ATOM    130  H   ARG A  11       3.614  -7.194 -12.770  1.00  0.00           H  
ATOM    131  HA  ARG A  11       3.958  -4.520 -12.056  1.00  0.00           H  
ATOM    132  HB2 ARG A  11       4.231  -5.171 -14.376  1.00  0.00           H  
ATOM    133  HB3 ARG A  11       2.638  -5.897 -14.436  1.00  0.00           H  
ATOM    134  HG2 ARG A  11       1.535  -3.827 -14.554  1.00  0.00           H  
ATOM    135  HG3 ARG A  11       2.825  -2.968 -13.736  1.00  0.00           H  
ATOM    136  HD2 ARG A  11       3.764  -2.400 -15.724  1.00  0.00           H  
ATOM    137  HD3 ARG A  11       3.900  -4.086 -16.181  1.00  0.00           H  
ATOM    138  HE  ARG A  11       2.060  -3.792 -17.579  1.00  0.00           H  
ATOM    139 HH11 ARG A  11       1.914  -1.329 -15.036  1.00  0.00           H  
ATOM    140 HH12 ARG A  11       0.516  -0.550 -15.699  1.00  0.00           H  
ATOM    141 HH21 ARG A  11      -0.465  -1.411 -17.709  1.00  0.00           H  
ATOM    142  N   ARG A  12       0.972  -5.832 -11.832  1.00  0.00           N  
ATOM    143  CA  ARG A  12      -0.385  -5.635 -11.351  1.00  0.00           C  
ATOM    144  C   ARG A  12      -0.393  -5.504  -9.826  1.00  0.00           C  
ATOM    145  O   ARG A  12      -1.268  -4.849  -9.261  1.00  0.00           O  
ATOM    146  CB  ARG A  12      -1.290  -6.799 -11.761  1.00  0.00           C  
ATOM    147  CG  ARG A  12      -2.748  -6.514 -11.397  1.00  0.00           C  
ATOM    148  CD  ARG A  12      -3.353  -7.676 -10.608  1.00  0.00           C  
ATOM    149  NE  ARG A  12      -3.771  -8.753 -11.532  1.00  0.00           N  
ATOM    150  CZ  ARG A  12      -4.422  -9.871 -11.147  1.00  0.00           C  
ATOM    151  NH1 ARG A  12      -4.738 -10.067  -9.850  1.00  0.00           N  
ATOM    152  NH2 ARG A  12      -4.748 -10.768 -12.059  1.00  0.00           N  
ATOM    153  H   ARG A  12       1.211  -6.779 -12.047  1.00  0.00           H  
ATOM    154  HA  ARG A  12      -0.718  -4.711 -11.826  1.00  0.00           H  
ATOM    155  HB2 ARG A  12      -1.205  -6.968 -12.834  1.00  0.00           H  
ATOM    156  HB3 ARG A  12      -0.960  -7.712 -11.266  1.00  0.00           H  
ATOM    157  HG2 ARG A  12      -2.808  -5.598 -10.808  1.00  0.00           H  
ATOM    158  HG3 ARG A  12      -3.327  -6.346 -12.305  1.00  0.00           H  
ATOM    159  HD2 ARG A  12      -2.624  -8.060  -9.894  1.00  0.00           H  
ATOM    160  HD3 ARG A  12      -4.210  -7.328 -10.031  1.00  0.00           H  
ATOM    161  HE  ARG A  12      -3.556  -8.646 -12.503  1.00  0.00           H  
ATOM    162 HH11 ARG A  12      -4.488  -9.383  -9.165  1.00  0.00           H  
ATOM    163 HH12 ARG A  12      -5.221 -10.899  -9.573  1.00  0.00           H  
ATOM    164 HH21 ARG A  12      -5.230 -11.621 -11.858  1.00  0.00           H  
ATOM    165  N   LYS A  13       0.591  -6.136  -9.205  1.00  0.00           N  
ATOM    166  CA  LYS A  13       0.708  -6.098  -7.757  1.00  0.00           C  
ATOM    167  C   LYS A  13       1.330  -4.766  -7.334  1.00  0.00           C  
ATOM    168  O   LYS A  13       0.932  -4.183  -6.328  1.00  0.00           O  
ATOM    169  CB  LYS A  13       1.473  -7.323  -7.250  1.00  0.00           C  
ATOM    170  CG  LYS A  13       0.927  -7.788  -5.898  1.00  0.00           C  
ATOM    171  CD  LYS A  13      -0.342  -8.625  -6.078  1.00  0.00           C  
ATOM    172  CE  LYS A  13      -0.017  -9.989  -6.690  1.00  0.00           C  
ATOM    173  NZ  LYS A  13      -1.044 -10.985  -6.312  1.00  0.00           N  
ATOM    174  H   LYS A  13       1.299  -6.667  -9.673  1.00  0.00           H  
ATOM    175  HA  LYS A  13      -0.300  -6.154  -7.346  1.00  0.00           H  
ATOM    176  HB2 LYS A  13       1.395  -8.132  -7.976  1.00  0.00           H  
ATOM    177  HB3 LYS A  13       2.531  -7.081  -7.154  1.00  0.00           H  
ATOM    178  HG2 LYS A  13       1.684  -8.376  -5.379  1.00  0.00           H  
ATOM    179  HG3 LYS A  13       0.710  -6.924  -5.272  1.00  0.00           H  
ATOM    180  HD2 LYS A  13      -0.831  -8.762  -5.114  1.00  0.00           H  
ATOM    181  HD3 LYS A  13      -1.045  -8.093  -6.719  1.00  0.00           H  
ATOM    182  HE2 LYS A  13       0.034  -9.904  -7.775  1.00  0.00           H  
ATOM    183  HE3 LYS A  13       0.964 -10.322  -6.350  1.00  0.00           H  
ATOM    184  HZ1 LYS A  13      -1.291 -10.922  -5.331  1.00  0.00           H  
ATOM    185  HZ2 LYS A  13      -1.902 -10.864  -6.839  1.00  0.00           H  
ATOM    186  N   ILE A  14       2.296  -4.323  -8.126  1.00  0.00           N  
ATOM    187  CA  ILE A  14       2.977  -3.071  -7.846  1.00  0.00           C  
ATOM    188  C   ILE A  14       2.004  -1.908  -8.057  1.00  0.00           C  
ATOM    189  O   ILE A  14       1.843  -1.063  -7.179  1.00  0.00           O  
ATOM    190  CB  ILE A  14       4.258  -2.959  -8.677  1.00  0.00           C  
ATOM    191  CG1 ILE A  14       5.222  -1.942  -8.064  1.00  0.00           C  
ATOM    192  CG2 ILE A  14       3.937  -2.637 -10.138  1.00  0.00           C  
ATOM    193  CD1 ILE A  14       4.529  -0.597  -7.836  1.00  0.00           C  
ATOM    194  H   ILE A  14       2.614  -4.804  -8.943  1.00  0.00           H  
ATOM    195  HA  ILE A  14       3.274  -3.087  -6.797  1.00  0.00           H  
ATOM    196  HB  ILE A  14       4.758  -3.927  -8.663  1.00  0.00           H  
ATOM    197 HG12 ILE A  14       5.604  -2.323  -7.118  1.00  0.00           H  
ATOM    198 HG13 ILE A  14       6.079  -1.807  -8.723  1.00  0.00           H  
ATOM    199 HG21 ILE A  14       4.862  -2.596 -10.713  1.00  0.00           H  
ATOM    200 HG22 ILE A  14       3.288  -3.412 -10.547  1.00  0.00           H  
ATOM    201 HG23 ILE A  14       3.430  -1.674 -10.194  1.00  0.00           H  
ATOM    202 HD11 ILE A  14       5.276   0.196  -7.809  1.00  0.00           H  
ATOM    203 HD12 ILE A  14       3.827  -0.409  -8.648  1.00  0.00           H  
ATOM    204 HD13 ILE A  14       3.991  -0.622  -6.888  1.00  0.00           H  
ATOM    205  N   ARG A  15       1.382  -1.904  -9.226  1.00  0.00           N  
ATOM    206  CA  ARG A  15       0.429  -0.860  -9.563  1.00  0.00           C  
ATOM    207  C   ARG A  15      -0.739  -0.868  -8.576  1.00  0.00           C  
ATOM    208  O   ARG A  15      -1.114   0.175  -8.042  1.00  0.00           O  
ATOM    209  CB  ARG A  15      -0.110  -1.044 -10.984  1.00  0.00           C  
ATOM    210  CG  ARG A  15      -0.274   0.304 -11.687  1.00  0.00           C  
ATOM    211  CD  ARG A  15      -1.741   0.572 -12.027  1.00  0.00           C  
ATOM    212  NE  ARG A  15      -2.028   2.020 -11.927  1.00  0.00           N  
ATOM    213  CZ  ARG A  15      -1.583   2.942 -12.808  1.00  0.00           C  
ATOM    214  NH1 ARG A  15      -0.827   2.572 -13.863  1.00  0.00           N  
ATOM    215  NH2 ARG A  15      -1.900   4.210 -12.621  1.00  0.00           N  
ATOM    216  H   ARG A  15       1.518  -2.596  -9.935  1.00  0.00           H  
ATOM    217  HA  ARG A  15       0.997   0.068  -9.492  1.00  0.00           H  
ATOM    218  HB2 ARG A  15       0.569  -1.677 -11.555  1.00  0.00           H  
ATOM    219  HB3 ARG A  15      -1.071  -1.558 -10.948  1.00  0.00           H  
ATOM    220  HG2 ARG A  15       0.107   1.100 -11.047  1.00  0.00           H  
ATOM    221  HG3 ARG A  15       0.323   0.316 -12.599  1.00  0.00           H  
ATOM    222  HD2 ARG A  15      -1.961   0.218 -13.033  1.00  0.00           H  
ATOM    223  HD3 ARG A  15      -2.387   0.017 -11.345  1.00  0.00           H  
ATOM    224  HE  ARG A  15      -2.586   2.336 -11.159  1.00  0.00           H  
ATOM    225 HH11 ARG A  15      -0.592   1.610 -13.997  1.00  0.00           H  
ATOM    226 HH12 ARG A  15      -0.503   3.261 -14.511  1.00  0.00           H  
ATOM    227 HH21 ARG A  15      -1.613   4.953 -13.226  1.00  0.00           H  
ATOM    228  N   SER A  16      -1.283  -2.058  -8.361  1.00  0.00           N  
ATOM    229  CA  SER A  16      -2.401  -2.216  -7.447  1.00  0.00           C  
ATOM    230  C   SER A  16      -1.993  -1.776  -6.040  1.00  0.00           C  
ATOM    231  O   SER A  16      -2.717  -1.028  -5.385  1.00  0.00           O  
ATOM    232  CB  SER A  16      -2.897  -3.663  -7.428  1.00  0.00           C  
ATOM    233  OG  SER A  16      -3.526  -4.028  -8.654  1.00  0.00           O  
ATOM    234  H   SER A  16      -0.973  -2.902  -8.799  1.00  0.00           H  
ATOM    235  HA  SER A  16      -3.187  -1.568  -7.837  1.00  0.00           H  
ATOM    236  HB2 SER A  16      -2.057  -4.331  -7.239  1.00  0.00           H  
ATOM    237  HB3 SER A  16      -3.600  -3.794  -6.607  1.00  0.00           H  
ATOM    238  HG  SER A  16      -4.414  -4.449  -8.470  1.00  0.00           H  
ATOM    239  N   LEU A  17      -0.834  -2.259  -5.616  1.00  0.00           N  
ATOM    240  CA  LEU A  17      -0.321  -1.926  -4.299  1.00  0.00           C  
ATOM    241  C   LEU A  17      -0.171  -0.408  -4.184  1.00  0.00           C  
ATOM    242  O   LEU A  17      -0.422   0.166  -3.125  1.00  0.00           O  
ATOM    243  CB  LEU A  17       0.971  -2.694  -4.017  1.00  0.00           C  
ATOM    244  CG  LEU A  17       0.806  -4.156  -3.595  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       1.384  -4.392  -2.198  1.00  0.00           C  
ATOM    246  CD2 LEU A  17      -0.658  -4.591  -3.691  1.00  0.00           C  
ATOM    247  H   LEU A  17      -0.251  -2.868  -6.155  1.00  0.00           H  
ATOM    248  HA  LEU A  17      -1.059  -2.257  -3.567  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       1.592  -2.664  -4.913  1.00  0.00           H  
ATOM    250  HB3 LEU A  17       1.519  -2.170  -3.233  1.00  0.00           H  
ATOM    251  HG  LEU A  17       1.373  -4.778  -4.287  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       0.592  -4.289  -1.455  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       1.803  -5.396  -2.144  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       2.166  -3.660  -2.000  1.00  0.00           H  
ATOM    255 HD21 LEU A  17      -0.722  -5.674  -3.596  1.00  0.00           H  
ATOM    256 HD22 LEU A  17      -1.230  -4.121  -2.891  1.00  0.00           H  
ATOM    257 HD23 LEU A  17      -1.066  -4.286  -4.656  1.00  0.00           H  
ATOM    258  N   GLN A  18       0.237   0.200  -5.288  1.00  0.00           N  
ATOM    259  CA  GLN A  18       0.422   1.641  -5.325  1.00  0.00           C  
ATOM    260  C   GLN A  18      -0.890   2.353  -4.994  1.00  0.00           C  
ATOM    261  O   GLN A  18      -0.943   3.174  -4.079  1.00  0.00           O  
ATOM    262  CB  GLN A  18       0.964   2.089  -6.683  1.00  0.00           C  
ATOM    263  CG  GLN A  18       1.374   3.563  -6.650  1.00  0.00           C  
ATOM    264  CD  GLN A  18       2.291   3.904  -7.827  1.00  0.00           C  
ATOM    265  OE1 GLN A  18       3.216   4.692  -7.720  1.00  0.00           O  
ATOM    266  NE2 GLN A  18       1.984   3.266  -8.954  1.00  0.00           N  
ATOM    267  H   GLN A  18       0.439  -0.274  -6.145  1.00  0.00           H  
ATOM    268  HA  GLN A  18       1.164   1.856  -4.556  1.00  0.00           H  
ATOM    269  HB2 GLN A  18       1.821   1.475  -6.958  1.00  0.00           H  
ATOM    270  HB3 GLN A  18       0.205   1.937  -7.450  1.00  0.00           H  
ATOM    271  HG2 GLN A  18       0.485   4.192  -6.684  1.00  0.00           H  
ATOM    272  HG3 GLN A  18       1.884   3.781  -5.712  1.00  0.00           H  
ATOM    273 HE21 GLN A  18       1.211   2.632  -8.975  1.00  0.00           H  
ATOM    274 HE22 GLN A  18       2.525   3.423  -9.780  1.00  0.00           H  
ATOM    275  N   GLU A  19      -1.918   2.016  -5.759  1.00  0.00           N  
ATOM    276  CA  GLU A  19      -3.227   2.613  -5.559  1.00  0.00           C  
ATOM    277  C   GLU A  19      -3.692   2.403  -4.117  1.00  0.00           C  
ATOM    278  O   GLU A  19      -4.183   3.333  -3.478  1.00  0.00           O  
ATOM    279  CB  GLU A  19      -4.246   2.047  -6.551  1.00  0.00           C  
ATOM    280  CG  GLU A  19      -3.810   2.312  -7.994  1.00  0.00           C  
ATOM    281  CD  GLU A  19      -4.966   2.071  -8.968  1.00  0.00           C  
ATOM    282  OE1 GLU A  19      -6.134   2.048  -8.551  1.00  0.00           O  
ATOM    283  OE2 GLU A  19      -4.617   1.904 -10.198  1.00  0.00           O  
ATOM    284  H   GLU A  19      -1.868   1.347  -6.502  1.00  0.00           H  
ATOM    285  HA  GLU A  19      -3.093   3.678  -5.753  1.00  0.00           H  
ATOM    286  HB2 GLU A  19      -4.357   0.975  -6.392  1.00  0.00           H  
ATOM    287  HB3 GLU A  19      -5.222   2.499  -6.373  1.00  0.00           H  
ATOM    288  HG2 GLU A  19      -3.457   3.339  -8.089  1.00  0.00           H  
ATOM    289  HG3 GLU A  19      -2.973   1.662  -8.250  1.00  0.00           H  
ATOM    290  HE2 GLU A  19      -5.414   1.664 -10.751  1.00  0.00           H  
ATOM    291  N   GLN A  20      -3.522   1.176  -3.646  1.00  0.00           N  
ATOM    292  CA  GLN A  20      -3.919   0.833  -2.291  1.00  0.00           C  
ATOM    293  C   GLN A  20      -3.136   1.674  -1.280  1.00  0.00           C  
ATOM    294  O   GLN A  20      -3.695   2.135  -0.287  1.00  0.00           O  
ATOM    295  CB  GLN A  20      -3.727  -0.662  -2.026  1.00  0.00           C  
ATOM    296  CG  GLN A  20      -3.620  -0.943  -0.526  1.00  0.00           C  
ATOM    297  CD  GLN A  20      -3.893  -2.418  -0.224  1.00  0.00           C  
ATOM    298  OE1 GLN A  20      -4.520  -3.129  -0.991  1.00  0.00           O  
ATOM    299  NE2 GLN A  20      -3.387  -2.836   0.933  1.00  0.00           N  
ATOM    300  H   GLN A  20      -3.122   0.426  -4.172  1.00  0.00           H  
ATOM    301  HA  GLN A  20      -4.979   1.074  -2.230  1.00  0.00           H  
ATOM    302  HB2 GLN A  20      -4.564  -1.219  -2.445  1.00  0.00           H  
ATOM    303  HB3 GLN A  20      -2.826  -1.012  -2.531  1.00  0.00           H  
ATOM    304  HG2 GLN A  20      -2.624  -0.674  -0.172  1.00  0.00           H  
ATOM    305  HG3 GLN A  20      -4.330  -0.320   0.017  1.00  0.00           H  
ATOM    306 HE21 GLN A  20      -2.882  -2.200   1.516  1.00  0.00           H  
ATOM    307 HE22 GLN A  20      -3.513  -3.786   1.220  1.00  0.00           H  
ATOM    308  N   ASN A  21      -1.854   1.847  -1.568  1.00  0.00           N  
ATOM    309  CA  ASN A  21      -0.989   2.624  -0.697  1.00  0.00           C  
ATOM    310  C   ASN A  21      -1.579   4.024  -0.516  1.00  0.00           C  
ATOM    311  O   ASN A  21      -1.716   4.504   0.608  1.00  0.00           O  
ATOM    312  CB  ASN A  21       0.409   2.775  -1.301  1.00  0.00           C  
ATOM    313  CG  ASN A  21       1.352   1.690  -0.777  1.00  0.00           C  
ATOM    314  OD1 ASN A  21       2.553   1.873  -0.671  1.00  0.00           O  
ATOM    315  ND2 ASN A  21       0.743   0.553  -0.455  1.00  0.00           N  
ATOM    316  H   ASN A  21      -1.407   1.468  -2.379  1.00  0.00           H  
ATOM    317  HA  ASN A  21      -0.948   2.065   0.237  1.00  0.00           H  
ATOM    318  HB2 ASN A  21       0.349   2.716  -2.387  1.00  0.00           H  
ATOM    319  HB3 ASN A  21       0.809   3.759  -1.057  1.00  0.00           H  
ATOM    320 HD21 ASN A  21      -0.248   0.467  -0.566  1.00  0.00           H  
ATOM    321 HD22 ASN A  21       1.274  -0.218  -0.103  1.00  0.00           H  
ATOM    322  N   TYR A  22      -1.914   4.640  -1.641  1.00  0.00           N  
ATOM    323  CA  TYR A  22      -2.487   5.975  -1.620  1.00  0.00           C  
ATOM    324  C   TYR A  22      -3.919   5.950  -1.082  1.00  0.00           C  
ATOM    325  O   TYR A  22      -4.426   6.966  -0.609  1.00  0.00           O  
ATOM    326  CB  TYR A  22      -2.510   6.446  -3.076  1.00  0.00           C  
ATOM    327  CG  TYR A  22      -1.160   6.954  -3.588  1.00  0.00           C  
ATOM    328  CD1 TYR A  22      -0.630   8.126  -3.090  1.00  0.00           C  
ATOM    329  CD2 TYR A  22      -0.474   6.238  -4.548  1.00  0.00           C  
ATOM    330  CE1 TYR A  22       0.640   8.603  -3.572  1.00  0.00           C  
ATOM    331  CE2 TYR A  22       0.797   6.716  -5.029  1.00  0.00           C  
ATOM    332  CZ  TYR A  22       1.291   7.874  -4.518  1.00  0.00           C  
ATOM    333  OH  TYR A  22       2.491   8.325  -4.973  1.00  0.00           O  
ATOM    334  H   TYR A  22      -1.800   4.243  -2.551  1.00  0.00           H  
ATOM    335  HA  TYR A  22      -1.872   6.596  -0.967  1.00  0.00           H  
ATOM    336  HB2 TYR A  22      -2.841   5.622  -3.709  1.00  0.00           H  
ATOM    337  HB3 TYR A  22      -3.248   7.241  -3.178  1.00  0.00           H  
ATOM    338  HD1 TYR A  22      -1.172   8.691  -2.332  1.00  0.00           H  
ATOM    339  HD2 TYR A  22      -0.893   5.312  -4.941  1.00  0.00           H  
ATOM    340  HE1 TYR A  22       1.071   9.528  -3.187  1.00  0.00           H  
ATOM    341  HE2 TYR A  22       1.350   6.160  -5.787  1.00  0.00           H  
ATOM    342  HH  TYR A  22       3.177   8.261  -4.249  1.00  0.00           H  
ATOM    343  N   HIS A  23      -4.530   4.778  -1.172  1.00  0.00           N  
ATOM    344  CA  HIS A  23      -5.893   4.607  -0.699  1.00  0.00           C  
ATOM    345  C   HIS A  23      -5.902   4.545   0.829  1.00  0.00           C  
ATOM    346  O   HIS A  23      -6.774   5.128   1.472  1.00  0.00           O  
ATOM    347  CB  HIS A  23      -6.543   3.382  -1.347  1.00  0.00           C  
ATOM    348  CG  HIS A  23      -7.920   3.642  -1.908  1.00  0.00           C  
ATOM    349  ND1 HIS A  23      -8.870   4.398  -1.243  1.00  0.00           N  
ATOM    350  CD2 HIS A  23      -8.497   3.239  -3.076  1.00  0.00           C  
ATOM    351  CE1 HIS A  23      -9.966   4.441  -1.987  1.00  0.00           C  
ATOM    352  NE2 HIS A  23      -9.733   3.722  -3.123  1.00  0.00           N  
ATOM    353  H   HIS A  23      -4.110   3.956  -1.558  1.00  0.00           H  
ATOM    354  HA  HIS A  23      -6.449   5.487  -1.022  1.00  0.00           H  
ATOM    355  HB2 HIS A  23      -5.897   3.021  -2.148  1.00  0.00           H  
ATOM    356  HB3 HIS A  23      -6.608   2.584  -0.606  1.00  0.00           H  
ATOM    357  HD1 HIS A  23      -8.750   4.837  -0.353  1.00  0.00           H  
ATOM    358  HD2 HIS A  23      -8.023   2.625  -3.842  1.00  0.00           H  
ATOM    359  HE1 HIS A  23     -10.890   4.960  -1.736  1.00  0.00           H  
ATOM    360  N   LEU A  24      -4.923   3.833   1.367  1.00  0.00           N  
ATOM    361  CA  LEU A  24      -4.808   3.688   2.808  1.00  0.00           C  
ATOM    362  C   LEU A  24      -4.146   4.938   3.391  1.00  0.00           C  
ATOM    363  O   LEU A  24      -4.416   5.312   4.531  1.00  0.00           O  
ATOM    364  CB  LEU A  24      -4.081   2.387   3.158  1.00  0.00           C  
ATOM    365  CG  LEU A  24      -4.761   1.095   2.700  1.00  0.00           C  
ATOM    366  CD1 LEU A  24      -3.724   0.017   2.375  1.00  0.00           C  
ATOM    367  CD2 LEU A  24      -5.782   0.615   3.733  1.00  0.00           C  
ATOM    368  H   LEU A  24      -4.218   3.362   0.837  1.00  0.00           H  
ATOM    369  HA  LEU A  24      -5.818   3.611   3.210  1.00  0.00           H  
ATOM    370  HB2 LEU A  24      -3.083   2.424   2.723  1.00  0.00           H  
ATOM    371  HB3 LEU A  24      -3.957   2.345   4.241  1.00  0.00           H  
ATOM    372  HG  LEU A  24      -5.306   1.304   1.780  1.00  0.00           H  
ATOM    373 HD11 LEU A  24      -3.218  -0.287   3.291  1.00  0.00           H  
ATOM    374 HD12 LEU A  24      -4.223  -0.845   1.931  1.00  0.00           H  
ATOM    375 HD13 LEU A  24      -2.994   0.416   1.670  1.00  0.00           H  
ATOM    376 HD21 LEU A  24      -6.538   1.386   3.880  1.00  0.00           H  
ATOM    377 HD22 LEU A  24      -6.257  -0.298   3.377  1.00  0.00           H  
ATOM    378 HD23 LEU A  24      -5.277   0.417   4.678  1.00  0.00           H  
ATOM    379  N   GLU A  25      -3.295   5.550   2.582  1.00  0.00           N  
ATOM    380  CA  GLU A  25      -2.593   6.750   3.004  1.00  0.00           C  
ATOM    381  C   GLU A  25      -3.570   7.921   3.127  1.00  0.00           C  
ATOM    382  O   GLU A  25      -3.535   8.663   4.107  1.00  0.00           O  
ATOM    383  CB  GLU A  25      -1.454   7.087   2.040  1.00  0.00           C  
ATOM    384  CG  GLU A  25      -0.911   8.494   2.301  1.00  0.00           C  
ATOM    385  CD  GLU A  25       0.197   8.847   1.308  1.00  0.00           C  
ATOM    386  OE1 GLU A  25       0.003   8.716   0.089  1.00  0.00           O  
ATOM    387  OE2 GLU A  25       1.292   9.274   1.840  1.00  0.00           O  
ATOM    388  H   GLU A  25      -3.081   5.239   1.656  1.00  0.00           H  
ATOM    389  HA  GLU A  25      -2.174   6.512   3.982  1.00  0.00           H  
ATOM    390  HB2 GLU A  25      -0.651   6.357   2.151  1.00  0.00           H  
ATOM    391  HB3 GLU A  25      -1.808   7.015   1.012  1.00  0.00           H  
ATOM    392  HG2 GLU A  25      -1.721   9.219   2.222  1.00  0.00           H  
ATOM    393  HG3 GLU A  25      -0.526   8.555   3.319  1.00  0.00           H  
ATOM    394  HE2 GLU A  25       1.930   8.514   1.963  1.00  0.00           H  
ATOM    395  N   ASN A  26      -4.420   8.049   2.119  1.00  0.00           N  
ATOM    396  CA  ASN A  26      -5.405   9.117   2.102  1.00  0.00           C  
ATOM    397  C   ASN A  26      -6.575   8.740   3.014  1.00  0.00           C  
ATOM    398  O   ASN A  26      -7.213   9.611   3.601  1.00  0.00           O  
ATOM    399  CB  ASN A  26      -5.957   9.335   0.692  1.00  0.00           C  
ATOM    400  CG  ASN A  26      -4.882   9.909  -0.234  1.00  0.00           C  
ATOM    401  OD1 ASN A  26      -4.125  10.796   0.126  1.00  0.00           O  
ATOM    402  ND2 ASN A  26      -4.860   9.357  -1.444  1.00  0.00           N  
ATOM    403  H   ASN A  26      -4.441   7.441   1.325  1.00  0.00           H  
ATOM    404  HA  ASN A  26      -4.874  10.003   2.450  1.00  0.00           H  
ATOM    405  HB2 ASN A  26      -6.321   8.391   0.289  1.00  0.00           H  
ATOM    406  HB3 ASN A  26      -6.808  10.015   0.732  1.00  0.00           H  
ATOM    407 HD21 ASN A  26      -5.509   8.633  -1.675  1.00  0.00           H  
ATOM    408 HD22 ASN A  26      -4.192   9.666  -2.122  1.00  0.00           H  
ATOM    409  N   GLU A  27      -6.819   7.441   3.103  1.00  0.00           N  
ATOM    410  CA  GLU A  27      -7.900   6.938   3.933  1.00  0.00           C  
ATOM    411  C   GLU A  27      -7.560   7.117   5.414  1.00  0.00           C  
ATOM    412  O   GLU A  27      -8.392   7.576   6.195  1.00  0.00           O  
ATOM    413  CB  GLU A  27      -8.200   5.472   3.614  1.00  0.00           C  
ATOM    414  CG  GLU A  27      -9.164   4.873   4.640  1.00  0.00           C  
ATOM    415  CD  GLU A  27     -10.598   5.348   4.388  1.00  0.00           C  
ATOM    416  OE1 GLU A  27     -11.085   6.248   5.086  1.00  0.00           O  
ATOM    417  OE2 GLU A  27     -11.210   4.744   3.426  1.00  0.00           O  
ATOM    418  H   GLU A  27      -6.294   6.739   2.621  1.00  0.00           H  
ATOM    419  HA  GLU A  27      -8.768   7.545   3.678  1.00  0.00           H  
ATOM    420  HB2 GLU A  27      -8.632   5.395   2.616  1.00  0.00           H  
ATOM    421  HB3 GLU A  27      -7.273   4.901   3.604  1.00  0.00           H  
ATOM    422  HG2 GLU A  27      -9.123   3.786   4.591  1.00  0.00           H  
ATOM    423  HG3 GLU A  27      -8.855   5.160   5.645  1.00  0.00           H  
ATOM    424  HE2 GLU A  27     -10.562   4.512   2.700  1.00  0.00           H  
ATOM    425  N   VAL A  28      -6.335   6.746   5.756  1.00  0.00           N  
ATOM    426  CA  VAL A  28      -5.875   6.860   7.130  1.00  0.00           C  
ATOM    427  C   VAL A  28      -5.763   8.340   7.504  1.00  0.00           C  
ATOM    428  O   VAL A  28      -6.289   8.766   8.531  1.00  0.00           O  
ATOM    429  CB  VAL A  28      -4.559   6.098   7.306  1.00  0.00           C  
ATOM    430  CG1 VAL A  28      -3.370   6.944   6.848  1.00  0.00           C  
ATOM    431  CG2 VAL A  28      -4.381   5.639   8.754  1.00  0.00           C  
ATOM    432  H   VAL A  28      -5.663   6.374   5.115  1.00  0.00           H  
ATOM    433  HA  VAL A  28      -6.624   6.393   7.767  1.00  0.00           H  
ATOM    434  HB  VAL A  28      -4.600   5.210   6.676  1.00  0.00           H  
ATOM    435 HG11 VAL A  28      -2.448   6.377   6.979  1.00  0.00           H  
ATOM    436 HG12 VAL A  28      -3.490   7.203   5.796  1.00  0.00           H  
ATOM    437 HG13 VAL A  28      -3.322   7.857   7.443  1.00  0.00           H  
ATOM    438 HG21 VAL A  28      -3.625   4.855   8.796  1.00  0.00           H  
ATOM    439 HG22 VAL A  28      -4.062   6.484   9.366  1.00  0.00           H  
ATOM    440 HG23 VAL A  28      -5.328   5.255   9.133  1.00  0.00           H  
ATOM    441  N   ALA A  29      -5.074   9.083   6.650  1.00  0.00           N  
ATOM    442  CA  ALA A  29      -4.886  10.505   6.878  1.00  0.00           C  
ATOM    443  C   ALA A  29      -6.247  11.164   7.112  1.00  0.00           C  
ATOM    444  O   ALA A  29      -6.484  11.751   8.167  1.00  0.00           O  
ATOM    445  CB  ALA A  29      -4.137  11.119   5.694  1.00  0.00           C  
ATOM    446  H   ALA A  29      -4.649   8.729   5.817  1.00  0.00           H  
ATOM    447  HA  ALA A  29      -4.278  10.620   7.776  1.00  0.00           H  
ATOM    448  HB1 ALA A  29      -3.098  10.790   5.711  1.00  0.00           H  
ATOM    449  HB2 ALA A  29      -4.605  10.798   4.763  1.00  0.00           H  
ATOM    450  HB3 ALA A  29      -4.175  12.206   5.764  1.00  0.00           H  
ATOM    451  N   ARG A  30      -7.107  11.044   6.111  1.00  0.00           N  
ATOM    452  CA  ARG A  30      -8.438  11.620   6.193  1.00  0.00           C  
ATOM    453  C   ARG A  30      -9.219  10.990   7.349  1.00  0.00           C  
ATOM    454  O   ARG A  30     -10.118  11.614   7.908  1.00  0.00           O  
ATOM    455  CB  ARG A  30      -9.211  11.410   4.889  1.00  0.00           C  
ATOM    456  CG  ARG A  30     -10.538  12.171   4.911  1.00  0.00           C  
ATOM    457  CD  ARG A  30     -11.678  11.300   4.380  1.00  0.00           C  
ATOM    458  NE  ARG A  30     -12.959  12.036   4.461  1.00  0.00           N  
ATOM    459  CZ  ARG A  30     -14.121  11.597   3.933  1.00  0.00           C  
ATOM    460  NH1 ARG A  30     -14.172  10.416   3.279  1.00  0.00           N  
ATOM    461  NH2 ARG A  30     -15.205  12.337   4.065  1.00  0.00           N  
ATOM    462  H   ARG A  30      -6.906  10.565   5.257  1.00  0.00           H  
ATOM    463  HA  ARG A  30      -8.272  12.683   6.366  1.00  0.00           H  
ATOM    464  HB2 ARG A  30      -8.608  11.748   4.046  1.00  0.00           H  
ATOM    465  HB3 ARG A  30      -9.400  10.347   4.742  1.00  0.00           H  
ATOM    466  HG2 ARG A  30     -10.763  12.489   5.929  1.00  0.00           H  
ATOM    467  HG3 ARG A  30     -10.454  13.073   4.306  1.00  0.00           H  
ATOM    468  HD2 ARG A  30     -11.478  11.014   3.347  1.00  0.00           H  
ATOM    469  HD3 ARG A  30     -11.742  10.377   4.959  1.00  0.00           H  
ATOM    470  HE  ARG A  30     -12.964  12.916   4.938  1.00  0.00           H  
ATOM    471 HH11 ARG A  30     -13.346   9.862   3.183  1.00  0.00           H  
ATOM    472 HH12 ARG A  30     -15.037  10.098   2.890  1.00  0.00           H  
ATOM    473 HH21 ARG A  30     -16.103  12.084   3.704  1.00  0.00           H  
ATOM    474  N   LEU A  31      -8.845   9.760   7.671  1.00  0.00           N  
ATOM    475  CA  LEU A  31      -9.499   9.038   8.749  1.00  0.00           C  
ATOM    476  C   LEU A  31      -9.233   9.756  10.073  1.00  0.00           C  
ATOM    477  O   LEU A  31     -10.134  10.371  10.642  1.00  0.00           O  
ATOM    478  CB  LEU A  31      -9.068   7.569   8.749  1.00  0.00           C  
ATOM    479  CG  LEU A  31      -9.400   6.773  10.012  1.00  0.00           C  
ATOM    480  CD1 LEU A  31     -10.905   6.518  10.121  1.00  0.00           C  
ATOM    481  CD2 LEU A  31      -8.593   5.475  10.071  1.00  0.00           C  
ATOM    482  H   LEU A  31      -8.113   9.260   7.210  1.00  0.00           H  
ATOM    483  HA  LEU A  31     -10.572   9.059   8.554  1.00  0.00           H  
ATOM    484  HB2 LEU A  31      -9.537   7.074   7.898  1.00  0.00           H  
ATOM    485  HB3 LEU A  31      -7.991   7.527   8.589  1.00  0.00           H  
ATOM    486  HG  LEU A  31      -9.113   7.371  10.878  1.00  0.00           H  
ATOM    487 HD11 LEU A  31     -11.081   5.458  10.304  1.00  0.00           H  
ATOM    488 HD12 LEU A  31     -11.315   7.102  10.944  1.00  0.00           H  
ATOM    489 HD13 LEU A  31     -11.391   6.811   9.190  1.00  0.00           H  
ATOM    490 HD21 LEU A  31      -8.991   4.834  10.858  1.00  0.00           H  
ATOM    491 HD22 LEU A  31      -8.663   4.961   9.112  1.00  0.00           H  
ATOM    492 HD23 LEU A  31      -7.549   5.706  10.284  1.00  0.00           H  
ATOM    493  N   LYS A  32      -7.991   9.657  10.525  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -7.595  10.289  11.772  1.00  0.00           C  
ATOM    495  C   LYS A  32      -8.032  11.756  11.756  1.00  0.00           C  
ATOM    496  O   LYS A  32      -8.210  12.366  12.809  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -6.098  10.097  12.017  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -5.287  11.230  11.383  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -4.604  10.760  10.096  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -3.582   9.659  10.389  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -2.639  10.095  11.444  1.00  0.00           N  
ATOM    502  H   LYS A  32      -7.264   9.155  10.056  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -8.123   9.781  12.578  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -5.903  10.063  13.090  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -5.777   9.141  11.605  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -5.943  12.072  11.163  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -4.537  11.585  12.088  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -5.353  10.389   9.397  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -4.107  11.603   9.615  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -4.097   8.752  10.705  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -3.033   9.414   9.481  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -1.776   9.562  11.426  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -2.384  11.071  11.346  1.00  0.00           H  
ATOM    514  N   LYS A  33      -8.193  12.280  10.549  1.00  0.00           N  
ATOM    515  CA  LYS A  33      -8.607  13.662  10.381  1.00  0.00           C  
ATOM    516  C   LYS A  33     -10.111  13.774  10.636  1.00  0.00           C  
ATOM    517  O   LYS A  33     -10.581  14.781  11.162  1.00  0.00           O  
ATOM    518  CB  LYS A  33      -8.173  14.190   9.012  1.00  0.00           C  
ATOM    519  CG  LYS A  33      -8.540  15.666   8.852  1.00  0.00           C  
ATOM    520  CD  LYS A  33      -7.535  16.386   7.951  1.00  0.00           C  
ATOM    521  CE  LYS A  33      -6.573  17.242   8.778  1.00  0.00           C  
ATOM    522  NZ  LYS A  33      -7.183  18.553   9.089  1.00  0.00           N  
ATOM    523  H   LYS A  33      -8.047  11.776   9.697  1.00  0.00           H  
ATOM    524  HA  LYS A  33      -8.084  14.252  11.135  1.00  0.00           H  
ATOM    525  HB2 LYS A  33      -7.097  14.064   8.894  1.00  0.00           H  
ATOM    526  HB3 LYS A  33      -8.649  13.604   8.226  1.00  0.00           H  
ATOM    527  HG2 LYS A  33      -9.541  15.751   8.427  1.00  0.00           H  
ATOM    528  HG3 LYS A  33      -8.567  16.146   9.830  1.00  0.00           H  
ATOM    529  HD2 LYS A  33      -6.971  15.655   7.371  1.00  0.00           H  
ATOM    530  HD3 LYS A  33      -8.067  17.016   7.237  1.00  0.00           H  
ATOM    531  HE2 LYS A  33      -6.319  16.724   9.702  1.00  0.00           H  
ATOM    532  HE3 LYS A  33      -5.644  17.388   8.227  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33      -8.188  18.487   9.208  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33      -6.812  18.953   9.943  1.00  0.00           H  
ATOM    535  N   LEU A  34     -10.824  12.727  10.248  1.00  0.00           N  
ATOM    536  CA  LEU A  34     -12.265  12.695  10.427  1.00  0.00           C  
ATOM    537  C   LEU A  34     -12.588  12.316  11.874  1.00  0.00           C  
ATOM    538  O   LEU A  34     -13.274  13.057  12.576  1.00  0.00           O  
ATOM    539  CB  LEU A  34     -12.914  11.775   9.391  1.00  0.00           C  
ATOM    540  CG  LEU A  34     -14.336  12.145   8.962  1.00  0.00           C  
ATOM    541  CD1 LEU A  34     -15.290  12.130  10.157  1.00  0.00           C  
ATOM    542  CD2 LEU A  34     -14.354  13.487   8.228  1.00  0.00           C  
ATOM    543  H   LEU A  34     -10.433  11.912   9.820  1.00  0.00           H  
ATOM    544  HA  LEU A  34     -12.640  13.703  10.242  1.00  0.00           H  
ATOM    545  HB2 LEU A  34     -12.281  11.756   8.504  1.00  0.00           H  
ATOM    546  HB3 LEU A  34     -12.929  10.762   9.794  1.00  0.00           H  
ATOM    547  HG  LEU A  34     -14.688  11.388   8.259  1.00  0.00           H  
ATOM    548 HD11 LEU A  34     -14.816  12.620  11.007  1.00  0.00           H  
ATOM    549 HD12 LEU A  34     -16.206  12.661   9.897  1.00  0.00           H  
ATOM    550 HD13 LEU A  34     -15.530  11.100  10.418  1.00  0.00           H  
ATOM    551 HD21 LEU A  34     -13.402  13.996   8.377  1.00  0.00           H  
ATOM    552 HD22 LEU A  34     -14.514  13.317   7.163  1.00  0.00           H  
ATOM    553 HD23 LEU A  34     -15.162  14.104   8.622  1.00  0.00           H  
ATOM    554  N   VAL A  35     -12.076  11.161  12.277  1.00  0.00           N  
ATOM    555  CA  VAL A  35     -12.301  10.675  13.628  1.00  0.00           C  
ATOM    556  C   VAL A  35     -11.838  11.734  14.631  1.00  0.00           C  
ATOM    557  O   VAL A  35     -12.642  12.265  15.394  1.00  0.00           O  
ATOM    558  CB  VAL A  35     -11.607   9.325  13.819  1.00  0.00           C  
ATOM    559  CG1 VAL A  35     -12.599   8.171  13.665  1.00  0.00           C  
ATOM    560  CG2 VAL A  35     -10.431   9.171  12.853  1.00  0.00           C  
ATOM    561  H   VAL A  35     -11.519  10.565  11.700  1.00  0.00           H  
ATOM    562  HA  VAL A  35     -13.373  10.523  13.748  1.00  0.00           H  
ATOM    563  HB  VAL A  35     -11.212   9.293  14.835  1.00  0.00           H  
ATOM    564 HG11 VAL A  35     -13.474   8.516  13.114  1.00  0.00           H  
ATOM    565 HG12 VAL A  35     -12.125   7.355  13.119  1.00  0.00           H  
ATOM    566 HG13 VAL A  35     -12.905   7.821  14.650  1.00  0.00           H  
ATOM    567 HG21 VAL A  35      -9.947  10.138  12.712  1.00  0.00           H  
ATOM    568 HG22 VAL A  35      -9.713   8.462  13.264  1.00  0.00           H  
ATOM    569 HG23 VAL A  35     -10.795   8.805  11.893  1.00  0.00           H  
ATOM    570  N   GLY A  36     -10.542  12.009  14.595  1.00  0.00           N  
ATOM    571  CA  GLY A  36      -9.962  12.995  15.491  1.00  0.00           C  
ATOM    572  C   GLY A  36      -9.915  12.469  16.928  1.00  0.00           C  
ATOM    573  O   GLY A  36      -8.849  12.415  17.538  1.00  0.00           O  
ATOM    574  H   GLY A  36      -9.894  11.572  13.970  1.00  0.00           H  
ATOM    575  HA2 GLY A  36      -8.955  13.246  15.159  1.00  0.00           H  
ATOM    576  HA3 GLY A  36     -10.547  13.913  15.455  1.00  0.00           H  
ATOM    577  N   GLU A  37     -11.084  12.096  17.426  1.00  0.00           N  
ATOM    578  CA  GLU A  37     -11.190  11.577  18.779  1.00  0.00           C  
ATOM    579  C   GLU A  37     -10.266  12.354  19.719  1.00  0.00           C  
ATOM    580  O   GLU A  37      -9.961  13.520  19.472  1.00  0.00           O  
ATOM    581  CB  GLU A  37     -10.879  10.080  18.817  1.00  0.00           C  
ATOM    582  CG  GLU A  37     -11.669   9.384  19.927  1.00  0.00           C  
ATOM    583  CD  GLU A  37     -10.764   8.469  20.753  1.00  0.00           C  
ATOM    584  OE1 GLU A  37     -10.832   8.482  21.991  1.00  0.00           O  
ATOM    585  OE2 GLU A  37      -9.969   7.721  20.065  1.00  0.00           O  
ATOM    586  H   GLU A  37     -11.947  12.144  16.923  1.00  0.00           H  
ATOM    587  HA  GLU A  37     -12.229  11.734  19.069  1.00  0.00           H  
ATOM    588  HB2 GLU A  37     -11.122   9.629  17.855  1.00  0.00           H  
ATOM    589  HB3 GLU A  37      -9.811   9.930  18.978  1.00  0.00           H  
ATOM    590  HG2 GLU A  37     -12.126  10.131  20.576  1.00  0.00           H  
ATOM    591  HG3 GLU A  37     -12.480   8.802  19.490  1.00  0.00           H  
ATOM    592  HE2 GLU A  37     -10.257   6.765  20.128  1.00  0.00           H  
ATOM    593  N   ARG A  38      -9.845  11.677  20.777  1.00  0.00           N  
ATOM    594  CA  ARG A  38      -8.963  12.288  21.755  1.00  0.00           C  
ATOM    595  C   ARG A  38      -7.853  13.072  21.051  1.00  0.00           C  
ATOM    596  O   ARG A  38      -7.027  13.708  21.706  1.00  0.00           O  
ATOM    597  CB  ARG A  38      -8.334  11.232  22.666  1.00  0.00           C  
ATOM    598  CG  ARG A  38      -8.402  11.661  24.133  1.00  0.00           C  
ATOM    599  CD  ARG A  38      -9.815  11.481  24.691  1.00  0.00           C  
ATOM    600  NE  ARG A  38     -10.167  12.628  25.558  1.00  0.00           N  
ATOM    601  CZ  ARG A  38     -11.298  12.703  26.293  1.00  0.00           C  
ATOM    602  NH1 ARG A  38     -12.197  11.696  26.270  1.00  0.00           N  
ATOM    603  NH2 ARG A  38     -11.510  13.775  27.032  1.00  0.00           N  
ATOM    604  H   ARG A  38     -10.099  10.728  20.971  1.00  0.00           H  
ATOM    605  HA  ARG A  38      -9.605  12.952  22.334  1.00  0.00           H  
ATOM    606  HB2 ARG A  38      -8.850  10.281  22.537  1.00  0.00           H  
ATOM    607  HB3 ARG A  38      -7.295  11.071  22.379  1.00  0.00           H  
ATOM    608  HG2 ARG A  38      -7.697  11.074  24.721  1.00  0.00           H  
ATOM    609  HG3 ARG A  38      -8.102  12.705  24.225  1.00  0.00           H  
ATOM    610  HD2 ARG A  38     -10.530  11.400  23.873  1.00  0.00           H  
ATOM    611  HD3 ARG A  38      -9.875  10.554  25.260  1.00  0.00           H  
ATOM    612  HE  ARG A  38      -9.527  13.395  25.604  1.00  0.00           H  
ATOM    613 HH11 ARG A  38     -12.028  10.888  25.706  1.00  0.00           H  
ATOM    614 HH12 ARG A  38     -13.032  11.760  26.817  1.00  0.00           H  
ATOM    615 HH21 ARG A  38     -12.320  13.909  27.603  1.00  0.00           H  
TER     616      ARG A  38                                                      
ATOM    617  N   GLY B   1       3.785   6.486 -19.758  1.00  0.00           N  
ATOM    618  CA  GLY B   1       4.978   6.493 -20.587  1.00  0.00           C  
ATOM    619  C   GLY B   1       6.211   6.889 -19.771  1.00  0.00           C  
ATOM    620  O   GLY B   1       6.824   7.924 -20.029  1.00  0.00           O  
ATOM    621  H   GLY B   1       3.261   5.634 -19.779  1.00  0.00           H  
ATOM    622  HA2 GLY B   1       5.129   5.506 -21.024  1.00  0.00           H  
ATOM    623  HA3 GLY B   1       4.847   7.190 -21.415  1.00  0.00           H  
ATOM    624  N   ALA B   2       6.537   6.045 -18.804  1.00  0.00           N  
ATOM    625  CA  ALA B   2       7.685   6.294 -17.948  1.00  0.00           C  
ATOM    626  C   ALA B   2       7.781   5.187 -16.897  1.00  0.00           C  
ATOM    627  O   ALA B   2       7.095   5.232 -15.877  1.00  0.00           O  
ATOM    628  CB  ALA B   2       7.563   7.684 -17.322  1.00  0.00           C  
ATOM    629  H   ALA B   2       6.033   5.205 -18.601  1.00  0.00           H  
ATOM    630  HA  ALA B   2       8.577   6.268 -18.575  1.00  0.00           H  
ATOM    631  HB1 ALA B   2       7.768   8.443 -18.077  1.00  0.00           H  
ATOM    632  HB2 ALA B   2       6.553   7.820 -16.934  1.00  0.00           H  
ATOM    633  HB3 ALA B   2       8.281   7.780 -16.507  1.00  0.00           H  
ATOM    634  N   GLY B   3       8.640   4.218 -17.181  1.00  0.00           N  
ATOM    635  CA  GLY B   3       8.835   3.101 -16.273  1.00  0.00           C  
ATOM    636  C   GLY B   3       9.234   1.836 -17.037  1.00  0.00           C  
ATOM    637  O   GLY B   3      10.020   1.030 -16.543  1.00  0.00           O  
ATOM    638  H   GLY B   3       9.194   4.189 -18.013  1.00  0.00           H  
ATOM    639  HA2 GLY B   3       9.609   3.350 -15.547  1.00  0.00           H  
ATOM    640  HA3 GLY B   3       7.918   2.918 -15.713  1.00  0.00           H  
ATOM    641  N   SER B   4       8.673   1.703 -18.230  1.00  0.00           N  
ATOM    642  CA  SER B   4       8.959   0.550 -19.067  1.00  0.00           C  
ATOM    643  C   SER B   4       8.458  -0.727 -18.389  1.00  0.00           C  
ATOM    644  O   SER B   4       7.365  -1.205 -18.689  1.00  0.00           O  
ATOM    645  CB  SER B   4      10.457   0.441 -19.361  1.00  0.00           C  
ATOM    646  OG  SER B   4      10.776   0.882 -20.678  1.00  0.00           O  
ATOM    647  H   SER B   4       8.034   2.363 -18.625  1.00  0.00           H  
ATOM    648  HA  SER B   4       8.419   0.727 -19.997  1.00  0.00           H  
ATOM    649  HB2 SER B   4      11.013   1.036 -18.636  1.00  0.00           H  
ATOM    650  HB3 SER B   4      10.777  -0.593 -19.236  1.00  0.00           H  
ATOM    651  HG  SER B   4       9.985   0.766 -21.278  1.00  0.00           H  
ATOM    652  N   SER B   5       9.280  -1.243 -17.487  1.00  0.00           N  
ATOM    653  CA  SER B   5       8.934  -2.455 -16.765  1.00  0.00           C  
ATOM    654  C   SER B   5       9.809  -2.588 -15.517  1.00  0.00           C  
ATOM    655  O   SER B   5       9.342  -2.366 -14.401  1.00  0.00           O  
ATOM    656  CB  SER B   5       9.087  -3.689 -17.655  1.00  0.00           C  
ATOM    657  OG  SER B   5       9.226  -3.343 -19.030  1.00  0.00           O  
ATOM    658  H   SER B   5      10.168  -0.848 -17.250  1.00  0.00           H  
ATOM    659  HA  SER B   5       7.887  -2.335 -16.487  1.00  0.00           H  
ATOM    660  HB2 SER B   5       9.958  -4.261 -17.335  1.00  0.00           H  
ATOM    661  HB3 SER B   5       8.218  -4.336 -17.531  1.00  0.00           H  
ATOM    662  HG  SER B   5       9.679  -4.084 -19.525  1.00  0.00           H  
ATOM    663  N   SER B   6      11.062  -2.949 -15.748  1.00  0.00           N  
ATOM    664  CA  SER B   6      12.007  -3.116 -14.657  1.00  0.00           C  
ATOM    665  C   SER B   6      11.462  -4.123 -13.642  1.00  0.00           C  
ATOM    666  O   SER B   6      10.496  -3.840 -12.938  1.00  0.00           O  
ATOM    667  CB  SER B   6      12.298  -1.778 -13.972  1.00  0.00           C  
ATOM    668  OG  SER B   6      11.840  -0.673 -14.745  1.00  0.00           O  
ATOM    669  H   SER B   6      11.434  -3.128 -16.659  1.00  0.00           H  
ATOM    670  HA  SER B   6      12.920  -3.493 -15.119  1.00  0.00           H  
ATOM    671  HB2 SER B   6      11.819  -1.760 -12.994  1.00  0.00           H  
ATOM    672  HB3 SER B   6      13.370  -1.683 -13.805  1.00  0.00           H  
ATOM    673  HG  SER B   6      12.574  -0.341 -15.337  1.00  0.00           H  
ATOM    674  N   LEU B   7      12.108  -5.280 -13.601  1.00  0.00           N  
ATOM    675  CA  LEU B   7      11.701  -6.331 -12.684  1.00  0.00           C  
ATOM    676  C   LEU B   7      12.247  -6.025 -11.288  1.00  0.00           C  
ATOM    677  O   LEU B   7      11.566  -6.247 -10.289  1.00  0.00           O  
ATOM    678  CB  LEU B   7      12.119  -7.701 -13.221  1.00  0.00           C  
ATOM    679  CG  LEU B   7      11.716  -8.907 -12.370  1.00  0.00           C  
ATOM    680  CD1 LEU B   7      12.701  -9.122 -11.219  1.00  0.00           C  
ATOM    681  CD2 LEU B   7      10.274  -8.769 -11.872  1.00  0.00           C  
ATOM    682  H   LEU B   7      12.894  -5.503 -14.177  1.00  0.00           H  
ATOM    683  HA  LEU B   7      10.612  -6.321 -12.638  1.00  0.00           H  
ATOM    684  HB2 LEU B   7      11.693  -7.826 -14.216  1.00  0.00           H  
ATOM    685  HB3 LEU B   7      13.203  -7.710 -13.335  1.00  0.00           H  
ATOM    686  HG  LEU B   7      11.755  -9.797 -12.998  1.00  0.00           H  
ATOM    687 HD11 LEU B   7      12.192  -8.957 -10.270  1.00  0.00           H  
ATOM    688 HD12 LEU B   7      13.084 -10.141 -11.255  1.00  0.00           H  
ATOM    689 HD13 LEU B   7      13.529  -8.419 -11.315  1.00  0.00           H  
ATOM    690 HD21 LEU B   7       9.600  -8.705 -12.726  1.00  0.00           H  
ATOM    691 HD22 LEU B   7      10.014  -9.637 -11.268  1.00  0.00           H  
ATOM    692 HD23 LEU B   7      10.184  -7.866 -11.269  1.00  0.00           H  
ATOM    693  N   GLU B   8      13.472  -5.519 -11.265  1.00  0.00           N  
ATOM    694  CA  GLU B   8      14.117  -5.180 -10.008  1.00  0.00           C  
ATOM    695  C   GLU B   8      13.491  -3.917  -9.413  1.00  0.00           C  
ATOM    696  O   GLU B   8      13.279  -3.834  -8.205  1.00  0.00           O  
ATOM    697  CB  GLU B   8      15.626  -5.008 -10.195  1.00  0.00           C  
ATOM    698  CG  GLU B   8      15.938  -3.744 -10.997  1.00  0.00           C  
ATOM    699  CD  GLU B   8      17.389  -3.748 -11.484  1.00  0.00           C  
ATOM    700  OE1 GLU B   8      18.152  -2.823 -11.167  1.00  0.00           O  
ATOM    701  OE2 GLU B   8      17.716  -4.759 -12.215  1.00  0.00           O  
ATOM    702  H   GLU B   8      14.019  -5.341 -12.082  1.00  0.00           H  
ATOM    703  HA  GLU B   8      13.933  -6.028  -9.350  1.00  0.00           H  
ATOM    704  HB2 GLU B   8      16.113  -4.956  -9.221  1.00  0.00           H  
ATOM    705  HB3 GLU B   8      16.033  -5.879 -10.708  1.00  0.00           H  
ATOM    706  HG2 GLU B   8      15.265  -3.675 -11.851  1.00  0.00           H  
ATOM    707  HG3 GLU B   8      15.761  -2.864 -10.379  1.00  0.00           H  
ATOM    708  HE2 GLU B   8      18.252  -4.452 -13.002  1.00  0.00           H  
ATOM    709  N   ALA B   9      13.214  -2.963 -10.291  1.00  0.00           N  
ATOM    710  CA  ALA B   9      12.616  -1.709  -9.869  1.00  0.00           C  
ATOM    711  C   ALA B   9      11.198  -1.970  -9.356  1.00  0.00           C  
ATOM    712  O   ALA B   9      10.805  -1.450  -8.312  1.00  0.00           O  
ATOM    713  CB  ALA B   9      12.641  -0.714 -11.031  1.00  0.00           C  
ATOM    714  H   ALA B   9      13.388  -3.039 -11.273  1.00  0.00           H  
ATOM    715  HA  ALA B   9      13.220  -1.311  -9.054  1.00  0.00           H  
ATOM    716  HB1 ALA B   9      13.277  -1.101 -11.828  1.00  0.00           H  
ATOM    717  HB2 ALA B   9      11.629  -0.573 -11.411  1.00  0.00           H  
ATOM    718  HB3 ALA B   9      13.035   0.241 -10.684  1.00  0.00           H  
ATOM    719  N   VAL B  10      10.469  -2.776 -10.114  1.00  0.00           N  
ATOM    720  CA  VAL B  10       9.104  -3.113  -9.748  1.00  0.00           C  
ATOM    721  C   VAL B  10       9.121  -4.087  -8.568  1.00  0.00           C  
ATOM    722  O   VAL B  10       8.192  -4.109  -7.763  1.00  0.00           O  
ATOM    723  CB  VAL B  10       8.357  -3.662 -10.966  1.00  0.00           C  
ATOM    724  CG1 VAL B  10       7.073  -4.380 -10.543  1.00  0.00           C  
ATOM    725  CG2 VAL B  10       8.058  -2.551 -11.973  1.00  0.00           C  
ATOM    726  H   VAL B  10      10.796  -3.195 -10.960  1.00  0.00           H  
ATOM    727  HA  VAL B  10       8.609  -2.193  -9.436  1.00  0.00           H  
ATOM    728  HB  VAL B  10       9.003  -4.391 -11.454  1.00  0.00           H  
ATOM    729 HG11 VAL B  10       6.516  -3.750  -9.851  1.00  0.00           H  
ATOM    730 HG12 VAL B  10       6.462  -4.581 -11.424  1.00  0.00           H  
ATOM    731 HG13 VAL B  10       7.327  -5.321 -10.055  1.00  0.00           H  
ATOM    732 HG21 VAL B  10       8.980  -2.021 -12.214  1.00  0.00           H  
ATOM    733 HG22 VAL B  10       7.639  -2.985 -12.880  1.00  0.00           H  
ATOM    734 HG23 VAL B  10       7.340  -1.853 -11.540  1.00  0.00           H  
ATOM    735  N   ARG B  11      10.189  -4.869  -8.503  1.00  0.00           N  
ATOM    736  CA  ARG B  11      10.339  -5.842  -7.436  1.00  0.00           C  
ATOM    737  C   ARG B  11      10.554  -5.133  -6.097  1.00  0.00           C  
ATOM    738  O   ARG B  11      10.075  -5.594  -5.062  1.00  0.00           O  
ATOM    739  CB  ARG B  11      11.521  -6.777  -7.705  1.00  0.00           C  
ATOM    740  CG  ARG B  11      11.895  -7.564  -6.447  1.00  0.00           C  
ATOM    741  CD  ARG B  11      12.545  -8.901  -6.810  1.00  0.00           C  
ATOM    742  NE  ARG B  11      12.260  -9.904  -5.760  1.00  0.00           N  
ATOM    743  CZ  ARG B  11      12.858  -9.923  -4.549  1.00  0.00           C  
ATOM    744  NH1 ARG B  11      13.779  -8.991  -4.226  1.00  0.00           N  
ATOM    745  NH2 ARG B  11      12.527 -10.866  -3.687  1.00  0.00           N  
ATOM    746  H   ARG B  11      10.940  -4.844  -9.162  1.00  0.00           H  
ATOM    747  HA  ARG B  11       9.405  -6.404  -7.436  1.00  0.00           H  
ATOM    748  HB2 ARG B  11      11.266  -7.468  -8.509  1.00  0.00           H  
ATOM    749  HB3 ARG B  11      12.378  -6.196  -8.044  1.00  0.00           H  
ATOM    750  HG2 ARG B  11      12.580  -6.977  -5.837  1.00  0.00           H  
ATOM    751  HG3 ARG B  11      11.002  -7.741  -5.846  1.00  0.00           H  
ATOM    752  HD2 ARG B  11      12.165  -9.251  -7.771  1.00  0.00           H  
ATOM    753  HD3 ARG B  11      13.622  -8.773  -6.921  1.00  0.00           H  
ATOM    754  HE  ARG B  11      11.583 -10.612  -5.960  1.00  0.00           H  
ATOM    755 HH11 ARG B  11      14.024  -8.279  -4.886  1.00  0.00           H  
ATOM    756 HH12 ARG B  11      14.218  -9.012  -3.327  1.00  0.00           H  
ATOM    757 HH21 ARG B  11      12.922 -10.950  -2.772  1.00  0.00           H  
ATOM    758  N   ARG B  12      11.277  -4.024  -6.161  1.00  0.00           N  
ATOM    759  CA  ARG B  12      11.561  -3.247  -4.967  1.00  0.00           C  
ATOM    760  C   ARG B  12      10.369  -2.350  -4.620  1.00  0.00           C  
ATOM    761  O   ARG B  12      10.120  -2.068  -3.449  1.00  0.00           O  
ATOM    762  CB  ARG B  12      12.805  -2.377  -5.159  1.00  0.00           C  
ATOM    763  CG  ARG B  12      13.124  -1.588  -3.887  1.00  0.00           C  
ATOM    764  CD  ARG B  12      13.081  -0.082  -4.152  1.00  0.00           C  
ATOM    765  NE  ARG B  12      13.199   0.659  -2.876  1.00  0.00           N  
ATOM    766  CZ  ARG B  12      13.059   1.997  -2.762  1.00  0.00           C  
ATOM    767  NH1 ARG B  12      12.796   2.753  -3.849  1.00  0.00           N  
ATOM    768  NH2 ARG B  12      13.185   2.556  -1.573  1.00  0.00           N  
ATOM    769  H   ARG B  12      11.663  -3.655  -7.006  1.00  0.00           H  
ATOM    770  HA  ARG B  12      11.734  -3.987  -4.186  1.00  0.00           H  
ATOM    771  HB2 ARG B  12      13.654  -3.006  -5.424  1.00  0.00           H  
ATOM    772  HB3 ARG B  12      12.647  -1.689  -5.989  1.00  0.00           H  
ATOM    773  HG2 ARG B  12      12.408  -1.845  -3.107  1.00  0.00           H  
ATOM    774  HG3 ARG B  12      14.111  -1.868  -3.519  1.00  0.00           H  
ATOM    775  HD2 ARG B  12      13.892   0.202  -4.822  1.00  0.00           H  
ATOM    776  HD3 ARG B  12      12.148   0.182  -4.650  1.00  0.00           H  
ATOM    777  HE  ARG B  12      13.394   0.136  -2.046  1.00  0.00           H  
ATOM    778 HH11 ARG B  12      12.702   2.323  -4.747  1.00  0.00           H  
ATOM    779 HH12 ARG B  12      12.694   3.744  -3.756  1.00  0.00           H  
ATOM    780 HH21 ARG B  12      13.097   3.536  -1.403  1.00  0.00           H  
ATOM    781  N   LYS B  13       9.666  -1.928  -5.660  1.00  0.00           N  
ATOM    782  CA  LYS B  13       8.508  -1.069  -5.481  1.00  0.00           C  
ATOM    783  C   LYS B  13       7.326  -1.910  -4.995  1.00  0.00           C  
ATOM    784  O   LYS B  13       6.502  -1.437  -4.214  1.00  0.00           O  
ATOM    785  CB  LYS B  13       8.218  -0.284  -6.763  1.00  0.00           C  
ATOM    786  CG  LYS B  13       8.292   1.223  -6.512  1.00  0.00           C  
ATOM    787  CD  LYS B  13       8.140   2.005  -7.817  1.00  0.00           C  
ATOM    788  CE  LYS B  13       7.879   3.487  -7.542  1.00  0.00           C  
ATOM    789  NZ  LYS B  13       7.398   4.165  -8.766  1.00  0.00           N  
ATOM    790  H   LYS B  13       9.876  -2.160  -6.610  1.00  0.00           H  
ATOM    791  HA  LYS B  13       8.756  -0.342  -4.707  1.00  0.00           H  
ATOM    792  HB2 LYS B  13       8.935  -0.563  -7.535  1.00  0.00           H  
ATOM    793  HB3 LYS B  13       7.229  -0.546  -7.137  1.00  0.00           H  
ATOM    794  HG2 LYS B  13       7.509   1.517  -5.813  1.00  0.00           H  
ATOM    795  HG3 LYS B  13       9.244   1.471  -6.043  1.00  0.00           H  
ATOM    796  HD2 LYS B  13       9.044   1.897  -8.417  1.00  0.00           H  
ATOM    797  HD3 LYS B  13       7.318   1.589  -8.401  1.00  0.00           H  
ATOM    798  HE2 LYS B  13       7.139   3.591  -6.747  1.00  0.00           H  
ATOM    799  HE3 LYS B  13       8.794   3.965  -7.190  1.00  0.00           H  
ATOM    800  HZ1 LYS B  13       6.454   4.519  -8.659  1.00  0.00           H  
ATOM    801  HZ2 LYS B  13       7.981   4.955  -9.018  1.00  0.00           H  
ATOM    802  N   ILE B  14       7.280  -3.143  -5.477  1.00  0.00           N  
ATOM    803  CA  ILE B  14       6.213  -4.055  -5.101  1.00  0.00           C  
ATOM    804  C   ILE B  14       6.427  -4.517  -3.659  1.00  0.00           C  
ATOM    805  O   ILE B  14       5.517  -4.435  -2.835  1.00  0.00           O  
ATOM    806  CB  ILE B  14       6.110  -5.204  -6.107  1.00  0.00           C  
ATOM    807  CG1 ILE B  14       4.735  -5.870  -6.040  1.00  0.00           C  
ATOM    808  CG2 ILE B  14       7.245  -6.209  -5.907  1.00  0.00           C  
ATOM    809  CD1 ILE B  14       4.372  -6.236  -4.598  1.00  0.00           C  
ATOM    810  H   ILE B  14       7.954  -3.520  -6.112  1.00  0.00           H  
ATOM    811  HA  ILE B  14       5.276  -3.499  -5.150  1.00  0.00           H  
ATOM    812  HB  ILE B  14       6.219  -4.790  -7.110  1.00  0.00           H  
ATOM    813 HG12 ILE B  14       3.980  -5.198  -6.449  1.00  0.00           H  
ATOM    814 HG13 ILE B  14       4.731  -6.767  -6.659  1.00  0.00           H  
ATOM    815 HG21 ILE B  14       8.203  -5.707  -6.037  1.00  0.00           H  
ATOM    816 HG22 ILE B  14       7.187  -6.628  -4.903  1.00  0.00           H  
ATOM    817 HG23 ILE B  14       7.153  -7.011  -6.641  1.00  0.00           H  
ATOM    818 HD11 ILE B  14       5.268  -6.562  -4.071  1.00  0.00           H  
ATOM    819 HD12 ILE B  14       3.952  -5.363  -4.098  1.00  0.00           H  
ATOM    820 HD13 ILE B  14       3.638  -7.041  -4.603  1.00  0.00           H  
ATOM    821  N   ARG B  15       7.635  -4.994  -3.397  1.00  0.00           N  
ATOM    822  CA  ARG B  15       7.980  -5.470  -2.069  1.00  0.00           C  
ATOM    823  C   ARG B  15       7.804  -4.350  -1.041  1.00  0.00           C  
ATOM    824  O   ARG B  15       7.137  -4.536  -0.024  1.00  0.00           O  
ATOM    825  CB  ARG B  15       9.426  -5.971  -2.021  1.00  0.00           C  
ATOM    826  CG  ARG B  15       9.738  -6.619  -0.671  1.00  0.00           C  
ATOM    827  CD  ARG B  15      11.215  -6.453  -0.311  1.00  0.00           C  
ATOM    828  NE  ARG B  15      11.769  -7.741   0.161  1.00  0.00           N  
ATOM    829  CZ  ARG B  15      11.372  -8.368   1.290  1.00  0.00           C  
ATOM    830  NH1 ARG B  15      10.411  -7.829   2.071  1.00  0.00           N  
ATOM    831  NH2 ARG B  15      11.935  -9.515   1.616  1.00  0.00           N  
ATOM    832  H   ARG B  15       8.370  -5.058  -4.074  1.00  0.00           H  
ATOM    833  HA  ARG B  15       7.289  -6.290  -1.878  1.00  0.00           H  
ATOM    834  HB2 ARG B  15       9.590  -6.693  -2.822  1.00  0.00           H  
ATOM    835  HB3 ARG B  15      10.109  -5.140  -2.197  1.00  0.00           H  
ATOM    836  HG2 ARG B  15       9.117  -6.169   0.104  1.00  0.00           H  
ATOM    837  HG3 ARG B  15       9.485  -7.679  -0.705  1.00  0.00           H  
ATOM    838  HD2 ARG B  15      11.773  -6.105  -1.181  1.00  0.00           H  
ATOM    839  HD3 ARG B  15      11.326  -5.694   0.463  1.00  0.00           H  
ATOM    840  HE  ARG B  15      12.483  -8.174  -0.388  1.00  0.00           H  
ATOM    841 HH11 ARG B  15       9.989  -6.958   1.815  1.00  0.00           H  
ATOM    842 HH12 ARG B  15      10.122  -8.299   2.903  1.00  0.00           H  
ATOM    843 HH21 ARG B  15      11.698 -10.041   2.433  1.00  0.00           H  
ATOM    844  N   SER B  16       8.412  -3.212  -1.342  1.00  0.00           N  
ATOM    845  CA  SER B  16       8.329  -2.063  -0.457  1.00  0.00           C  
ATOM    846  C   SER B  16       6.865  -1.675  -0.238  1.00  0.00           C  
ATOM    847  O   SER B  16       6.430  -1.498   0.898  1.00  0.00           O  
ATOM    848  CB  SER B  16       9.114  -0.877  -1.019  1.00  0.00           C  
ATOM    849  OG  SER B  16      10.510  -0.983  -0.750  1.00  0.00           O  
ATOM    850  H   SER B  16       8.953  -3.070  -2.171  1.00  0.00           H  
ATOM    851  HA  SER B  16       8.783  -2.387   0.479  1.00  0.00           H  
ATOM    852  HB2 SER B  16       8.958  -0.817  -2.097  1.00  0.00           H  
ATOM    853  HB3 SER B  16       8.731   0.049  -0.590  1.00  0.00           H  
ATOM    854  HG  SER B  16      10.852  -0.121  -0.376  1.00  0.00           H  
ATOM    855  N   LEU B  17       6.146  -1.556  -1.344  1.00  0.00           N  
ATOM    856  CA  LEU B  17       4.741  -1.192  -1.288  1.00  0.00           C  
ATOM    857  C   LEU B  17       3.990  -2.209  -0.425  1.00  0.00           C  
ATOM    858  O   LEU B  17       3.114  -1.839   0.355  1.00  0.00           O  
ATOM    859  CB  LEU B  17       4.169  -1.042  -2.699  1.00  0.00           C  
ATOM    860  CG  LEU B  17       4.483   0.273  -3.414  1.00  0.00           C  
ATOM    861  CD1 LEU B  17       3.215   1.110  -3.605  1.00  0.00           C  
ATOM    862  CD2 LEU B  17       5.576   1.050  -2.677  1.00  0.00           C  
ATOM    863  H   LEU B  17       6.508  -1.702  -2.265  1.00  0.00           H  
ATOM    864  HA  LEU B  17       4.675  -0.216  -0.808  1.00  0.00           H  
ATOM    865  HB2 LEU B  17       4.543  -1.863  -3.311  1.00  0.00           H  
ATOM    866  HB3 LEU B  17       3.086  -1.153  -2.645  1.00  0.00           H  
ATOM    867  HG  LEU B  17       4.867   0.040  -4.407  1.00  0.00           H  
ATOM    868 HD11 LEU B  17       2.344   0.457  -3.584  1.00  0.00           H  
ATOM    869 HD12 LEU B  17       3.141   1.844  -2.802  1.00  0.00           H  
ATOM    870 HD13 LEU B  17       3.262   1.624  -4.565  1.00  0.00           H  
ATOM    871 HD21 LEU B  17       5.169   1.467  -1.756  1.00  0.00           H  
ATOM    872 HD22 LEU B  17       6.401   0.378  -2.440  1.00  0.00           H  
ATOM    873 HD23 LEU B  17       5.938   1.859  -3.312  1.00  0.00           H  
ATOM    874  N   GLN B  18       4.360  -3.469  -0.594  1.00  0.00           N  
ATOM    875  CA  GLN B  18       3.733  -4.541   0.159  1.00  0.00           C  
ATOM    876  C   GLN B  18       3.814  -4.253   1.659  1.00  0.00           C  
ATOM    877  O   GLN B  18       2.813  -4.351   2.368  1.00  0.00           O  
ATOM    878  CB  GLN B  18       4.370  -5.891  -0.174  1.00  0.00           C  
ATOM    879  CG  GLN B  18       3.611  -7.037   0.499  1.00  0.00           C  
ATOM    880  CD  GLN B  18       4.577  -8.109   1.009  1.00  0.00           C  
ATOM    881  OE1 GLN B  18       4.660  -8.396   2.192  1.00  0.00           O  
ATOM    882  NE2 GLN B  18       5.300  -8.685   0.052  1.00  0.00           N  
ATOM    883  H   GLN B  18       5.074  -3.762  -1.231  1.00  0.00           H  
ATOM    884  HA  GLN B  18       2.692  -4.549  -0.161  1.00  0.00           H  
ATOM    885  HB2 GLN B  18       4.375  -6.039  -1.254  1.00  0.00           H  
ATOM    886  HB3 GLN B  18       5.410  -5.898   0.153  1.00  0.00           H  
ATOM    887  HG2 GLN B  18       3.023  -6.649   1.331  1.00  0.00           H  
ATOM    888  HG3 GLN B  18       2.911  -7.480  -0.209  1.00  0.00           H  
ATOM    889 HE21 GLN B  18       5.183  -8.403  -0.901  1.00  0.00           H  
ATOM    890 HE22 GLN B  18       5.960  -9.399   0.285  1.00  0.00           H  
ATOM    891  N   GLU B  19       5.013  -3.903   2.100  1.00  0.00           N  
ATOM    892  CA  GLU B  19       5.236  -3.599   3.503  1.00  0.00           C  
ATOM    893  C   GLU B  19       4.376  -2.409   3.932  1.00  0.00           C  
ATOM    894  O   GLU B  19       3.823  -2.403   5.030  1.00  0.00           O  
ATOM    895  CB  GLU B  19       6.718  -3.332   3.776  1.00  0.00           C  
ATOM    896  CG  GLU B  19       7.547  -4.605   3.596  1.00  0.00           C  
ATOM    897  CD  GLU B  19       8.819  -4.556   4.446  1.00  0.00           C  
ATOM    898  OE1 GLU B  19       9.626  -3.626   4.300  1.00  0.00           O  
ATOM    899  OE2 GLU B  19       8.954  -5.529   5.281  1.00  0.00           O  
ATOM    900  H   GLU B  19       5.821  -3.825   1.516  1.00  0.00           H  
ATOM    901  HA  GLU B  19       4.928  -4.493   4.045  1.00  0.00           H  
ATOM    902  HB2 GLU B  19       7.082  -2.558   3.101  1.00  0.00           H  
ATOM    903  HB3 GLU B  19       6.842  -2.954   4.791  1.00  0.00           H  
ATOM    904  HG2 GLU B  19       6.951  -5.474   3.876  1.00  0.00           H  
ATOM    905  HG3 GLU B  19       7.812  -4.724   2.545  1.00  0.00           H  
ATOM    906  HE2 GLU B  19       8.076  -5.730   5.717  1.00  0.00           H  
ATOM    907  N   GLN B  20       4.291  -1.430   3.043  1.00  0.00           N  
ATOM    908  CA  GLN B  20       3.508  -0.238   3.317  1.00  0.00           C  
ATOM    909  C   GLN B  20       2.014  -0.568   3.298  1.00  0.00           C  
ATOM    910  O   GLN B  20       1.225   0.068   3.997  1.00  0.00           O  
ATOM    911  CB  GLN B  20       3.835   0.875   2.318  1.00  0.00           C  
ATOM    912  CG  GLN B  20       2.718   1.920   2.275  1.00  0.00           C  
ATOM    913  CD  GLN B  20       3.155   3.156   1.487  1.00  0.00           C  
ATOM    914  OE1 GLN B  20       4.330   3.454   1.349  1.00  0.00           O  
ATOM    915  NE2 GLN B  20       2.146   3.858   0.979  1.00  0.00           N  
ATOM    916  H   GLN B  20       4.745  -1.442   2.152  1.00  0.00           H  
ATOM    917  HA  GLN B  20       3.804   0.081   4.316  1.00  0.00           H  
ATOM    918  HB2 GLN B  20       4.775   1.352   2.597  1.00  0.00           H  
ATOM    919  HB3 GLN B  20       3.977   0.447   1.325  1.00  0.00           H  
ATOM    920  HG2 GLN B  20       1.829   1.488   1.817  1.00  0.00           H  
ATOM    921  HG3 GLN B  20       2.446   2.208   3.290  1.00  0.00           H  
ATOM    922 HE21 GLN B  20       1.203   3.559   1.129  1.00  0.00           H  
ATOM    923 HE22 GLN B  20       2.329   4.684   0.447  1.00  0.00           H  
ATOM    924  N   ASN B  21       1.669  -1.561   2.492  1.00  0.00           N  
ATOM    925  CA  ASN B  21       0.285  -1.983   2.374  1.00  0.00           C  
ATOM    926  C   ASN B  21      -0.193  -2.532   3.719  1.00  0.00           C  
ATOM    927  O   ASN B  21      -1.273  -2.178   4.190  1.00  0.00           O  
ATOM    928  CB  ASN B  21       0.134  -3.092   1.330  1.00  0.00           C  
ATOM    929  CG  ASN B  21      -0.189  -2.508  -0.047  1.00  0.00           C  
ATOM    930  OD1 ASN B  21      -1.316  -2.537  -0.513  1.00  0.00           O  
ATOM    931  ND2 ASN B  21       0.860  -1.980  -0.670  1.00  0.00           N  
ATOM    932  H   ASN B  21       2.317  -2.073   1.927  1.00  0.00           H  
ATOM    933  HA  ASN B  21      -0.262  -1.091   2.069  1.00  0.00           H  
ATOM    934  HB2 ASN B  21       1.055  -3.673   1.276  1.00  0.00           H  
ATOM    935  HB3 ASN B  21      -0.657  -3.777   1.634  1.00  0.00           H  
ATOM    936 HD21 ASN B  21       1.759  -1.989  -0.232  1.00  0.00           H  
ATOM    937 HD22 ASN B  21       0.750  -1.573  -1.577  1.00  0.00           H  
ATOM    938  N   TYR B  22       0.634  -3.389   4.300  1.00  0.00           N  
ATOM    939  CA  TYR B  22       0.310  -3.990   5.583  1.00  0.00           C  
ATOM    940  C   TYR B  22       0.520  -2.993   6.724  1.00  0.00           C  
ATOM    941  O   TYR B  22      -0.112  -3.105   7.774  1.00  0.00           O  
ATOM    942  CB  TYR B  22       1.281  -5.160   5.757  1.00  0.00           C  
ATOM    943  CG  TYR B  22       0.600  -6.489   6.086  1.00  0.00           C  
ATOM    944  CD1 TYR B  22      -0.402  -6.536   7.034  1.00  0.00           C  
ATOM    945  CD2 TYR B  22       0.986  -7.643   5.434  1.00  0.00           C  
ATOM    946  CE1 TYR B  22      -1.043  -7.788   7.343  1.00  0.00           C  
ATOM    947  CE2 TYR B  22       0.345  -8.894   5.743  1.00  0.00           C  
ATOM    948  CZ  TYR B  22      -0.638  -8.905   6.683  1.00  0.00           C  
ATOM    949  OH  TYR B  22      -1.243 -10.088   6.975  1.00  0.00           O  
ATOM    950  H   TYR B  22       1.511  -3.671   3.910  1.00  0.00           H  
ATOM    951  HA  TYR B  22      -0.738  -4.289   5.559  1.00  0.00           H  
ATOM    952  HB2 TYR B  22       1.861  -5.278   4.842  1.00  0.00           H  
ATOM    953  HB3 TYR B  22       1.985  -4.918   6.552  1.00  0.00           H  
ATOM    954  HD1 TYR B  22      -0.707  -5.626   7.549  1.00  0.00           H  
ATOM    955  HD2 TYR B  22       1.778  -7.606   4.685  1.00  0.00           H  
ATOM    956  HE1 TYR B  22      -1.835  -7.839   8.090  1.00  0.00           H  
ATOM    957  HE2 TYR B  22       0.641  -9.813   5.236  1.00  0.00           H  
ATOM    958  HH  TYR B  22      -1.553 -10.530   6.134  1.00  0.00           H  
ATOM    959  N   HIS B  23       1.410  -2.043   6.481  1.00  0.00           N  
ATOM    960  CA  HIS B  23       1.712  -1.028   7.477  1.00  0.00           C  
ATOM    961  C   HIS B  23       0.570  -0.012   7.536  1.00  0.00           C  
ATOM    962  O   HIS B  23       0.185   0.433   8.615  1.00  0.00           O  
ATOM    963  CB  HIS B  23       3.069  -0.379   7.197  1.00  0.00           C  
ATOM    964  CG  HIS B  23       3.686   0.295   8.399  1.00  0.00           C  
ATOM    965  ND1 HIS B  23       3.002   1.215   9.175  1.00  0.00           N  
ATOM    966  CD2 HIS B  23       4.928   0.174   8.950  1.00  0.00           C  
ATOM    967  CE1 HIS B  23       3.807   1.624  10.145  1.00  0.00           C  
ATOM    968  NE2 HIS B  23       5.000   0.977  10.004  1.00  0.00           N  
ATOM    969  H   HIS B  23       1.920  -1.960   5.625  1.00  0.00           H  
ATOM    970  HA  HIS B  23       1.780  -1.541   8.436  1.00  0.00           H  
ATOM    971  HB2 HIS B  23       3.755  -1.142   6.829  1.00  0.00           H  
ATOM    972  HB3 HIS B  23       2.952   0.355   6.401  1.00  0.00           H  
ATOM    973  HD1 HIS B  23       2.062   1.521   9.028  1.00  0.00           H  
ATOM    974  HD2 HIS B  23       5.726  -0.473   8.585  1.00  0.00           H  
ATOM    975  HE1 HIS B  23       3.560   2.348  10.920  1.00  0.00           H  
ATOM    976  N   LEU B  24       0.060   0.326   6.360  1.00  0.00           N  
ATOM    977  CA  LEU B  24      -1.030   1.282   6.264  1.00  0.00           C  
ATOM    978  C   LEU B  24      -2.344   0.588   6.627  1.00  0.00           C  
ATOM    979  O   LEU B  24      -3.206   1.183   7.274  1.00  0.00           O  
ATOM    980  CB  LEU B  24      -1.045   1.940   4.882  1.00  0.00           C  
ATOM    981  CG  LEU B  24      -0.265   3.251   4.756  1.00  0.00           C  
ATOM    982  CD1 LEU B  24       1.194   3.064   5.176  1.00  0.00           C  
ATOM    983  CD2 LEU B  24      -0.387   3.827   3.344  1.00  0.00           C  
ATOM    984  H   LEU B  24       0.379  -0.041   5.485  1.00  0.00           H  
ATOM    985  HA  LEU B  24      -0.841   2.068   6.993  1.00  0.00           H  
ATOM    986  HB2 LEU B  24      -0.643   1.231   4.159  1.00  0.00           H  
ATOM    987  HB3 LEU B  24      -2.082   2.128   4.603  1.00  0.00           H  
ATOM    988  HG  LEU B  24      -0.706   3.977   5.439  1.00  0.00           H  
ATOM    989 HD11 LEU B  24       1.471   2.015   5.070  1.00  0.00           H  
ATOM    990 HD12 LEU B  24       1.835   3.674   4.540  1.00  0.00           H  
ATOM    991 HD13 LEU B  24       1.315   3.369   6.215  1.00  0.00           H  
ATOM    992 HD21 LEU B  24       0.608   3.954   2.917  1.00  0.00           H  
ATOM    993 HD22 LEU B  24      -0.966   3.144   2.722  1.00  0.00           H  
ATOM    994 HD23 LEU B  24      -0.890   4.793   3.388  1.00  0.00           H  
ATOM    995  N   GLU B  25      -2.456  -0.661   6.198  1.00  0.00           N  
ATOM    996  CA  GLU B  25      -3.650  -1.441   6.472  1.00  0.00           C  
ATOM    997  C   GLU B  25      -3.844  -1.605   7.981  1.00  0.00           C  
ATOM    998  O   GLU B  25      -4.954  -1.456   8.488  1.00  0.00           O  
ATOM    999  CB  GLU B  25      -3.587  -2.802   5.776  1.00  0.00           C  
ATOM   1000  CG  GLU B  25      -4.674  -3.740   6.305  1.00  0.00           C  
ATOM   1001  CD  GLU B  25      -4.576  -5.119   5.649  1.00  0.00           C  
ATOM   1002  OE1 GLU B  25      -4.555  -5.216   4.412  1.00  0.00           O  
ATOM   1003  OE2 GLU B  25      -4.520  -6.111   6.471  1.00  0.00           O  
ATOM   1004  H   GLU B  25      -1.751  -1.137   5.674  1.00  0.00           H  
ATOM   1005  HA  GLU B  25      -4.475  -0.865   6.054  1.00  0.00           H  
ATOM   1006  HB2 GLU B  25      -3.706  -2.671   4.700  1.00  0.00           H  
ATOM   1007  HB3 GLU B  25      -2.606  -3.251   5.935  1.00  0.00           H  
ATOM   1008  HG2 GLU B  25      -4.579  -3.841   7.385  1.00  0.00           H  
ATOM   1009  HG3 GLU B  25      -5.657  -3.310   6.110  1.00  0.00           H  
ATOM   1010  HE2 GLU B  25      -5.115  -5.939   7.255  1.00  0.00           H  
ATOM   1011  N   ASN B  26      -2.746  -1.912   8.655  1.00  0.00           N  
ATOM   1012  CA  ASN B  26      -2.781  -2.099  10.097  1.00  0.00           C  
ATOM   1013  C   ASN B  26      -2.913  -0.736  10.779  1.00  0.00           C  
ATOM   1014  O   ASN B  26      -3.515  -0.628  11.846  1.00  0.00           O  
ATOM   1015  CB  ASN B  26      -1.492  -2.755  10.598  1.00  0.00           C  
ATOM   1016  CG  ASN B  26      -1.391  -4.204  10.115  1.00  0.00           C  
ATOM   1017  OD1 ASN B  26      -2.351  -4.800   9.654  1.00  0.00           O  
ATOM   1018  ND2 ASN B  26      -0.179  -4.735  10.245  1.00  0.00           N  
ATOM   1019  H   ASN B  26      -1.846  -2.033   8.235  1.00  0.00           H  
ATOM   1020  HA  ASN B  26      -3.639  -2.743  10.281  1.00  0.00           H  
ATOM   1021  HB2 ASN B  26      -0.630  -2.190  10.245  1.00  0.00           H  
ATOM   1022  HB3 ASN B  26      -1.467  -2.729  11.687  1.00  0.00           H  
ATOM   1023 HD21 ASN B  26       0.566  -4.191  10.631  1.00  0.00           H  
ATOM   1024 HD22 ASN B  26      -0.012  -5.677   9.957  1.00  0.00           H  
ATOM   1025  N   GLU B  27      -2.339   0.271  10.137  1.00  0.00           N  
ATOM   1026  CA  GLU B  27      -2.385   1.622  10.669  1.00  0.00           C  
ATOM   1027  C   GLU B  27      -3.834   2.107  10.761  1.00  0.00           C  
ATOM   1028  O   GLU B  27      -4.291   2.508  11.830  1.00  0.00           O  
ATOM   1029  CB  GLU B  27      -1.541   2.575   9.821  1.00  0.00           C  
ATOM   1030  CG  GLU B  27      -1.581   3.996  10.388  1.00  0.00           C  
ATOM   1031  CD  GLU B  27      -0.415   4.236  11.349  1.00  0.00           C  
ATOM   1032  OE1 GLU B  27       0.363   5.181  11.156  1.00  0.00           O  
ATOM   1033  OE2 GLU B  27      -0.333   3.397  12.326  1.00  0.00           O  
ATOM   1034  H   GLU B  27      -1.850   0.175   9.270  1.00  0.00           H  
ATOM   1035  HA  GLU B  27      -1.954   1.555  11.668  1.00  0.00           H  
ATOM   1036  HB2 GLU B  27      -0.511   2.222   9.787  1.00  0.00           H  
ATOM   1037  HB3 GLU B  27      -1.911   2.579   8.795  1.00  0.00           H  
ATOM   1038  HG2 GLU B  27      -1.539   4.717   9.572  1.00  0.00           H  
ATOM   1039  HG3 GLU B  27      -2.526   4.157  10.908  1.00  0.00           H  
ATOM   1040  HE2 GLU B  27       0.627   3.212  12.537  1.00  0.00           H  
ATOM   1041  N   VAL B  28      -4.515   2.054   9.627  1.00  0.00           N  
ATOM   1042  CA  VAL B  28      -5.903   2.481   9.566  1.00  0.00           C  
ATOM   1043  C   VAL B  28      -6.738   1.626  10.521  1.00  0.00           C  
ATOM   1044  O   VAL B  28      -7.461   2.156  11.364  1.00  0.00           O  
ATOM   1045  CB  VAL B  28      -6.403   2.429   8.122  1.00  0.00           C  
ATOM   1046  CG1 VAL B  28      -5.379   3.038   7.163  1.00  0.00           C  
ATOM   1047  CG2 VAL B  28      -6.752   0.996   7.714  1.00  0.00           C  
ATOM   1048  H   VAL B  28      -4.136   1.726   8.761  1.00  0.00           H  
ATOM   1049  HA  VAL B  28      -5.941   3.519   9.899  1.00  0.00           H  
ATOM   1050  HB  VAL B  28      -7.314   3.025   8.060  1.00  0.00           H  
ATOM   1051 HG11 VAL B  28      -4.581   3.511   7.736  1.00  0.00           H  
ATOM   1052 HG12 VAL B  28      -4.957   2.253   6.534  1.00  0.00           H  
ATOM   1053 HG13 VAL B  28      -5.867   3.783   6.534  1.00  0.00           H  
ATOM   1054 HG21 VAL B  28      -5.871   0.364   7.819  1.00  0.00           H  
ATOM   1055 HG22 VAL B  28      -7.548   0.619   8.355  1.00  0.00           H  
ATOM   1056 HG23 VAL B  28      -7.086   0.984   6.676  1.00  0.00           H  
ATOM   1057  N   ALA B  29      -6.612   0.318  10.356  1.00  0.00           N  
ATOM   1058  CA  ALA B  29      -7.347  -0.616  11.192  1.00  0.00           C  
ATOM   1059  C   ALA B  29      -7.195  -0.208  12.659  1.00  0.00           C  
ATOM   1060  O   ALA B  29      -8.184   0.067  13.336  1.00  0.00           O  
ATOM   1061  CB  ALA B  29      -6.850  -2.039  10.928  1.00  0.00           C  
ATOM   1062  H   ALA B  29      -6.023  -0.105   9.668  1.00  0.00           H  
ATOM   1063  HA  ALA B  29      -8.399  -0.554  10.914  1.00  0.00           H  
ATOM   1064  HB1 ALA B  29      -5.768  -2.075  11.055  1.00  0.00           H  
ATOM   1065  HB2 ALA B  29      -7.322  -2.724  11.631  1.00  0.00           H  
ATOM   1066  HB3 ALA B  29      -7.106  -2.329   9.909  1.00  0.00           H  
ATOM   1067  N   ARG B  30      -5.948  -0.183  13.107  1.00  0.00           N  
ATOM   1068  CA  ARG B  30      -5.654   0.187  14.481  1.00  0.00           C  
ATOM   1069  C   ARG B  30      -6.176   1.595  14.775  1.00  0.00           C  
ATOM   1070  O   ARG B  30      -6.458   1.928  15.926  1.00  0.00           O  
ATOM   1071  CB  ARG B  30      -4.149   0.141  14.754  1.00  0.00           C  
ATOM   1072  CG  ARG B  30      -3.441   1.341  14.125  1.00  0.00           C  
ATOM   1073  CD  ARG B  30      -2.118   1.633  14.837  1.00  0.00           C  
ATOM   1074  NE  ARG B  30      -1.079   0.679  14.386  1.00  0.00           N  
ATOM   1075  CZ  ARG B  30       0.231   0.788  14.691  1.00  0.00           C  
ATOM   1076  NH1 ARG B  30       0.676   1.810  15.451  1.00  0.00           N  
ATOM   1077  NH2 ARG B  30       1.072  -0.122  14.233  1.00  0.00           N  
ATOM   1078  H   ARG B  30      -5.149  -0.408  12.550  1.00  0.00           H  
ATOM   1079  HA  ARG B  30      -6.171  -0.558  15.087  1.00  0.00           H  
ATOM   1080  HB2 ARG B  30      -3.971   0.130  15.829  1.00  0.00           H  
ATOM   1081  HB3 ARG B  30      -3.731  -0.783  14.353  1.00  0.00           H  
ATOM   1082  HG2 ARG B  30      -3.254   1.146  13.069  1.00  0.00           H  
ATOM   1083  HG3 ARG B  30      -4.086   2.218  14.177  1.00  0.00           H  
ATOM   1084  HD2 ARG B  30      -1.801   2.654  14.629  1.00  0.00           H  
ATOM   1085  HD3 ARG B  30      -2.252   1.554  15.915  1.00  0.00           H  
ATOM   1086  HE  ARG B  30      -1.367  -0.093  13.820  1.00  0.00           H  
ATOM   1087 HH11 ARG B  30       0.032   2.495  15.794  1.00  0.00           H  
ATOM   1088 HH12 ARG B  30       1.649   1.883  15.672  1.00  0.00           H  
ATOM   1089 HH21 ARG B  30       2.055  -0.115  14.413  1.00  0.00           H  
ATOM   1090  N   LEU B  31      -6.287   2.383  13.717  1.00  0.00           N  
ATOM   1091  CA  LEU B  31      -6.770   3.747  13.847  1.00  0.00           C  
ATOM   1092  C   LEU B  31      -8.265   3.726  14.169  1.00  0.00           C  
ATOM   1093  O   LEU B  31      -8.715   4.401  15.094  1.00  0.00           O  
ATOM   1094  CB  LEU B  31      -6.420   4.561  12.600  1.00  0.00           C  
ATOM   1095  CG  LEU B  31      -6.374   6.080  12.780  1.00  0.00           C  
ATOM   1096  CD1 LEU B  31      -5.763   6.453  14.132  1.00  0.00           C  
ATOM   1097  CD2 LEU B  31      -5.641   6.748  11.616  1.00  0.00           C  
ATOM   1098  H   LEU B  31      -6.055   2.104  12.785  1.00  0.00           H  
ATOM   1099  HA  LEU B  31      -6.242   4.202  14.686  1.00  0.00           H  
ATOM   1100  HB2 LEU B  31      -5.448   4.229  12.234  1.00  0.00           H  
ATOM   1101  HB3 LEU B  31      -7.150   4.329  11.823  1.00  0.00           H  
ATOM   1102  HG  LEU B  31      -7.398   6.455  12.776  1.00  0.00           H  
ATOM   1103 HD11 LEU B  31      -4.822   5.920  14.265  1.00  0.00           H  
ATOM   1104 HD12 LEU B  31      -5.580   7.526  14.164  1.00  0.00           H  
ATOM   1105 HD13 LEU B  31      -6.452   6.177  14.931  1.00  0.00           H  
ATOM   1106 HD21 LEU B  31      -6.359   7.287  10.996  1.00  0.00           H  
ATOM   1107 HD22 LEU B  31      -4.901   7.447  12.006  1.00  0.00           H  
ATOM   1108 HD23 LEU B  31      -5.142   5.988  11.016  1.00  0.00           H  
ATOM   1109  N   LYS B  32      -8.995   2.943  13.388  1.00  0.00           N  
ATOM   1110  CA  LYS B  32     -10.431   2.826  13.577  1.00  0.00           C  
ATOM   1111  C   LYS B  32     -10.711   2.250  14.967  1.00  0.00           C  
ATOM   1112  O   LYS B  32     -11.753   2.530  15.560  1.00  0.00           O  
ATOM   1113  CB  LYS B  32     -11.057   2.017  12.440  1.00  0.00           C  
ATOM   1114  CG  LYS B  32     -11.087   2.828  11.142  1.00  0.00           C  
ATOM   1115  CD  LYS B  32     -10.379   2.079  10.011  1.00  0.00           C  
ATOM   1116  CE  LYS B  32     -10.409   2.889   8.713  1.00  0.00           C  
ATOM   1117  NZ  LYS B  32     -11.615   2.556   7.924  1.00  0.00           N  
ATOM   1118  H   LYS B  32      -8.622   2.398  12.637  1.00  0.00           H  
ATOM   1119  HA  LYS B  32     -10.851   3.830  13.528  1.00  0.00           H  
ATOM   1120  HB2 LYS B  32     -10.491   1.099  12.285  1.00  0.00           H  
ATOM   1121  HB3 LYS B  32     -12.071   1.724  12.712  1.00  0.00           H  
ATOM   1122  HG2 LYS B  32     -12.119   3.031  10.859  1.00  0.00           H  
ATOM   1123  HG3 LYS B  32     -10.604   3.792  11.301  1.00  0.00           H  
ATOM   1124  HD2 LYS B  32      -9.345   1.877  10.294  1.00  0.00           H  
ATOM   1125  HD3 LYS B  32     -10.860   1.114   9.853  1.00  0.00           H  
ATOM   1126  HE2 LYS B  32     -10.400   3.955   8.943  1.00  0.00           H  
ATOM   1127  HE3 LYS B  32      -9.514   2.682   8.128  1.00  0.00           H  
ATOM   1128  HZ1 LYS B  32     -11.521   2.833   6.952  1.00  0.00           H  
ATOM   1129  HZ2 LYS B  32     -11.809   1.561   7.927  1.00  0.00           H  
ATOM   1130  N   LYS B  33      -9.765   1.457  15.447  1.00  0.00           N  
ATOM   1131  CA  LYS B  33      -9.897   0.841  16.756  1.00  0.00           C  
ATOM   1132  C   LYS B  33      -9.542   1.865  17.836  1.00  0.00           C  
ATOM   1133  O   LYS B  33     -10.242   1.979  18.841  1.00  0.00           O  
ATOM   1134  CB  LYS B  33      -9.067  -0.443  16.829  1.00  0.00           C  
ATOM   1135  CG  LYS B  33      -9.333  -1.193  18.135  1.00  0.00           C  
ATOM   1136  CD  LYS B  33      -8.867  -2.647  18.038  1.00  0.00           C  
ATOM   1137  CE  LYS B  33      -7.366  -2.761  18.308  1.00  0.00           C  
ATOM   1138  NZ  LYS B  33      -6.755  -3.778  17.424  1.00  0.00           N  
ATOM   1139  H   LYS B  33      -8.920   1.236  14.958  1.00  0.00           H  
ATOM   1140  HA  LYS B  33     -10.942   0.557  16.878  1.00  0.00           H  
ATOM   1141  HB2 LYS B  33      -9.306  -1.085  15.982  1.00  0.00           H  
ATOM   1142  HB3 LYS B  33      -8.007  -0.199  16.755  1.00  0.00           H  
ATOM   1143  HG2 LYS B  33      -8.816  -0.696  18.957  1.00  0.00           H  
ATOM   1144  HG3 LYS B  33     -10.397  -1.163  18.366  1.00  0.00           H  
ATOM   1145  HD2 LYS B  33      -9.416  -3.258  18.755  1.00  0.00           H  
ATOM   1146  HD3 LYS B  33      -9.093  -3.039  17.046  1.00  0.00           H  
ATOM   1147  HE2 LYS B  33      -6.887  -1.795  18.146  1.00  0.00           H  
ATOM   1148  HE3 LYS B  33      -7.197  -3.029  19.351  1.00  0.00           H  
ATOM   1149  HZ1 LYS B  33      -7.174  -3.779  16.500  1.00  0.00           H  
ATOM   1150  HZ2 LYS B  33      -5.761  -3.624  17.295  1.00  0.00           H  
ATOM   1151  N   LEU B  34      -8.457   2.584  17.591  1.00  0.00           N  
ATOM   1152  CA  LEU B  34      -8.002   3.595  18.530  1.00  0.00           C  
ATOM   1153  C   LEU B  34      -9.003   4.751  18.553  1.00  0.00           C  
ATOM   1154  O   LEU B  34      -9.488   5.136  19.617  1.00  0.00           O  
ATOM   1155  CB  LEU B  34      -6.572   4.028  18.199  1.00  0.00           C  
ATOM   1156  CG  LEU B  34      -5.493   3.598  19.198  1.00  0.00           C  
ATOM   1157  CD1 LEU B  34      -4.780   2.332  18.722  1.00  0.00           C  
ATOM   1158  CD2 LEU B  34      -4.514   4.741  19.471  1.00  0.00           C  
ATOM   1159  H   LEU B  34      -7.894   2.485  16.770  1.00  0.00           H  
ATOM   1160  HA  LEU B  34      -7.980   3.137  19.518  1.00  0.00           H  
ATOM   1161  HB2 LEU B  34      -6.310   3.630  17.220  1.00  0.00           H  
ATOM   1162  HB3 LEU B  34      -6.551   5.114  18.118  1.00  0.00           H  
ATOM   1163  HG  LEU B  34      -5.980   3.357  20.143  1.00  0.00           H  
ATOM   1164 HD11 LEU B  34      -4.702   1.626  19.549  1.00  0.00           H  
ATOM   1165 HD12 LEU B  34      -5.347   1.878  17.910  1.00  0.00           H  
ATOM   1166 HD13 LEU B  34      -3.781   2.589  18.368  1.00  0.00           H  
ATOM   1167 HD21 LEU B  34      -4.663   5.531  18.735  1.00  0.00           H  
ATOM   1168 HD22 LEU B  34      -4.689   5.138  20.471  1.00  0.00           H  
ATOM   1169 HD23 LEU B  34      -3.492   4.368  19.403  1.00  0.00           H  
ATOM   1170  N   VAL B  35      -9.285   5.273  17.368  1.00  0.00           N  
ATOM   1171  CA  VAL B  35     -10.220   6.377  17.241  1.00  0.00           C  
ATOM   1172  C   VAL B  35     -11.511   6.037  17.989  1.00  0.00           C  
ATOM   1173  O   VAL B  35     -11.936   6.782  18.870  1.00  0.00           O  
ATOM   1174  CB  VAL B  35     -10.453   6.696  15.762  1.00  0.00           C  
ATOM   1175  CG1 VAL B  35      -9.130   6.979  15.047  1.00  0.00           C  
ATOM   1176  CG2 VAL B  35     -11.220   5.567  15.071  1.00  0.00           C  
ATOM   1177  H   VAL B  35      -8.887   4.954  16.508  1.00  0.00           H  
ATOM   1178  HA  VAL B  35      -9.765   7.251  17.706  1.00  0.00           H  
ATOM   1179  HB  VAL B  35     -11.064   7.598  15.706  1.00  0.00           H  
ATOM   1180 HG11 VAL B  35      -8.951   8.054  15.027  1.00  0.00           H  
ATOM   1181 HG12 VAL B  35      -8.317   6.485  15.579  1.00  0.00           H  
ATOM   1182 HG13 VAL B  35      -9.181   6.599  14.027  1.00  0.00           H  
ATOM   1183 HG21 VAL B  35     -11.166   5.699  13.991  1.00  0.00           H  
ATOM   1184 HG22 VAL B  35     -10.776   4.608  15.342  1.00  0.00           H  
ATOM   1185 HG23 VAL B  35     -12.261   5.587  15.388  1.00  0.00           H  
ATOM   1186  N   GLY B  36     -12.097   4.910  17.610  1.00  0.00           N  
ATOM   1187  CA  GLY B  36     -13.330   4.462  18.235  1.00  0.00           C  
ATOM   1188  C   GLY B  36     -14.197   5.651  18.654  1.00  0.00           C  
ATOM   1189  O   GLY B  36     -14.838   5.618  19.702  1.00  0.00           O  
ATOM   1190  H   GLY B  36     -11.743   4.309  16.893  1.00  0.00           H  
ATOM   1191  HA2 GLY B  36     -13.884   3.830  17.541  1.00  0.00           H  
ATOM   1192  HA3 GLY B  36     -13.098   3.851  19.107  1.00  0.00           H  
ATOM   1193  N   GLU B  37     -14.187   6.675  17.812  1.00  0.00           N  
ATOM   1194  CA  GLU B  37     -14.964   7.872  18.082  1.00  0.00           C  
ATOM   1195  C   GLU B  37     -16.436   7.513  18.297  1.00  0.00           C  
ATOM   1196  O   GLU B  37     -16.770   6.348  18.504  1.00  0.00           O  
ATOM   1197  CB  GLU B  37     -14.808   8.893  16.953  1.00  0.00           C  
ATOM   1198  CG  GLU B  37     -14.073  10.143  17.441  1.00  0.00           C  
ATOM   1199  CD  GLU B  37     -15.015  11.348  17.490  1.00  0.00           C  
ATOM   1200  OE1 GLU B  37     -14.904  12.256  16.653  1.00  0.00           O  
ATOM   1201  OE2 GLU B  37     -15.887  11.321  18.440  1.00  0.00           O  
ATOM   1202  H   GLU B  37     -13.662   6.694  16.961  1.00  0.00           H  
ATOM   1203  HA  GLU B  37     -14.547   8.288  18.999  1.00  0.00           H  
ATOM   1204  HB2 GLU B  37     -14.258   8.445  16.125  1.00  0.00           H  
ATOM   1205  HB3 GLU B  37     -15.790   9.170  16.570  1.00  0.00           H  
ATOM   1206  HG2 GLU B  37     -13.659   9.961  18.433  1.00  0.00           H  
ATOM   1207  HG3 GLU B  37     -13.235  10.359  16.780  1.00  0.00           H  
ATOM   1208  HE2 GLU B  37     -15.496  10.882  19.250  1.00  0.00           H  
ATOM   1209  N   ARG B  38     -17.276   8.536  18.239  1.00  0.00           N  
ATOM   1210  CA  ARG B  38     -18.704   8.342  18.424  1.00  0.00           C  
ATOM   1211  C   ARG B  38     -19.480   9.524  17.837  1.00  0.00           C  
ATOM   1212  O   ARG B  38     -20.042   9.421  16.748  1.00  0.00           O  
ATOM   1213  CB  ARG B  38     -19.053   8.200  19.907  1.00  0.00           C  
ATOM   1214  CG  ARG B  38     -20.005   7.023  20.134  1.00  0.00           C  
ATOM   1215  CD  ARG B  38     -20.737   7.162  21.471  1.00  0.00           C  
ATOM   1216  NE  ARG B  38     -22.143   6.725  21.326  1.00  0.00           N  
ATOM   1217  CZ  ARG B  38     -22.936   6.370  22.359  1.00  0.00           C  
ATOM   1218  NH1 ARG B  38     -22.467   6.399  23.624  1.00  0.00           N  
ATOM   1219  NH2 ARG B  38     -24.178   5.995  22.114  1.00  0.00           N  
ATOM   1220  H   ARG B  38     -16.996   9.481  18.070  1.00  0.00           H  
ATOM   1221  HA  ARG B  38     -18.932   7.420  17.891  1.00  0.00           H  
ATOM   1222  HB2 ARG B  38     -18.141   8.051  20.486  1.00  0.00           H  
ATOM   1223  HB3 ARG B  38     -19.513   9.119  20.267  1.00  0.00           H  
ATOM   1224  HG2 ARG B  38     -20.730   6.975  19.322  1.00  0.00           H  
ATOM   1225  HG3 ARG B  38     -19.445   6.089  20.119  1.00  0.00           H  
ATOM   1226  HD2 ARG B  38     -20.237   6.562  22.233  1.00  0.00           H  
ATOM   1227  HD3 ARG B  38     -20.703   8.198  21.808  1.00  0.00           H  
ATOM   1228  HE  ARG B  38     -22.530   6.689  20.404  1.00  0.00           H  
ATOM   1229 HH11 ARG B  38     -21.525   6.684  23.802  1.00  0.00           H  
ATOM   1230 HH12 ARG B  38     -23.061   6.135  24.384  1.00  0.00           H  
ATOM   1231 HH21 ARG B  38     -24.828   5.718  22.820  1.00  0.00           H  
TER    1232      ARG B  38                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       3.638  -6.406 -17.981  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.832  -5.908 -18.641  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.185  -6.767 -19.857  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.334  -7.480 -20.386  1.00  0.00           O  
ATOM      5  H   GLY A   1       3.055  -6.990 -18.546  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.677  -4.875 -18.953  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.666  -5.906 -17.938  1.00  0.00           H  
ATOM      8  N   ALA A   2       6.442  -6.669 -20.265  1.00  0.00           N  
ATOM      9  CA  ALA A   2       6.917  -7.428 -21.410  1.00  0.00           C  
ATOM     10  C   ALA A   2       6.508  -8.894 -21.250  1.00  0.00           C  
ATOM     11  O   ALA A   2       5.717  -9.411 -22.038  1.00  0.00           O  
ATOM     12  CB  ALA A   2       8.432  -7.257 -21.543  1.00  0.00           C  
ATOM     13  H   ALA A   2       7.128  -6.087 -19.830  1.00  0.00           H  
ATOM     14  HA  ALA A   2       6.439  -7.021 -22.301  1.00  0.00           H  
ATOM     15  HB1 ALA A   2       8.878  -8.200 -21.860  1.00  0.00           H  
ATOM     16  HB2 ALA A   2       8.647  -6.486 -22.282  1.00  0.00           H  
ATOM     17  HB3 ALA A   2       8.850  -6.964 -20.580  1.00  0.00           H  
ATOM     18  N   GLY A   3       7.066  -9.523 -20.226  1.00  0.00           N  
ATOM     19  CA  GLY A   3       6.770 -10.919 -19.953  1.00  0.00           C  
ATOM     20  C   GLY A   3       8.036 -11.681 -19.560  1.00  0.00           C  
ATOM     21  O   GLY A   3       8.268 -12.793 -20.032  1.00  0.00           O  
ATOM     22  H   GLY A   3       7.709  -9.096 -19.591  1.00  0.00           H  
ATOM     23  HA2 GLY A   3       6.034 -10.987 -19.151  1.00  0.00           H  
ATOM     24  HA3 GLY A   3       6.323 -11.378 -20.835  1.00  0.00           H  
ATOM     25  N   SER A   4       8.822 -11.053 -18.697  1.00  0.00           N  
ATOM     26  CA  SER A   4      10.059 -11.660 -18.234  1.00  0.00           C  
ATOM     27  C   SER A   4       9.755 -12.942 -17.457  1.00  0.00           C  
ATOM     28  O   SER A   4      10.030 -14.042 -17.934  1.00  0.00           O  
ATOM     29  CB  SER A   4      10.856 -10.687 -17.362  1.00  0.00           C  
ATOM     30  OG  SER A   4      12.141 -11.202 -17.026  1.00  0.00           O  
ATOM     31  H   SER A   4       8.626 -10.150 -18.318  1.00  0.00           H  
ATOM     32  HA  SER A   4      10.626 -11.885 -19.137  1.00  0.00           H  
ATOM     33  HB2 SER A   4      10.972  -9.740 -17.890  1.00  0.00           H  
ATOM     34  HB3 SER A   4      10.299 -10.479 -16.450  1.00  0.00           H  
ATOM     35  HG  SER A   4      12.146 -12.198 -17.120  1.00  0.00           H  
ATOM     36  N   SER A   5       9.190 -12.757 -16.272  1.00  0.00           N  
ATOM     37  CA  SER A   5       8.845 -13.886 -15.424  1.00  0.00           C  
ATOM     38  C   SER A   5       7.474 -13.660 -14.784  1.00  0.00           C  
ATOM     39  O   SER A   5       6.604 -14.527 -14.849  1.00  0.00           O  
ATOM     40  CB  SER A   5       9.905 -14.106 -14.343  1.00  0.00           C  
ATOM     41  OG  SER A   5      10.706 -15.255 -14.609  1.00  0.00           O  
ATOM     42  H   SER A   5       8.969 -11.859 -15.892  1.00  0.00           H  
ATOM     43  HA  SER A   5       8.819 -14.749 -16.089  1.00  0.00           H  
ATOM     44  HB2 SER A   5      10.544 -13.226 -14.276  1.00  0.00           H  
ATOM     45  HB3 SER A   5       9.417 -14.221 -13.375  1.00  0.00           H  
ATOM     46  HG  SER A   5      10.945 -15.289 -15.579  1.00  0.00           H  
ATOM     47  N   SER A   6       7.322 -12.490 -14.181  1.00  0.00           N  
ATOM     48  CA  SER A   6       6.072 -12.139 -13.531  1.00  0.00           C  
ATOM     49  C   SER A   6       5.818 -10.636 -13.661  1.00  0.00           C  
ATOM     50  O   SER A   6       4.993 -10.076 -12.941  1.00  0.00           O  
ATOM     51  CB  SER A   6       6.085 -12.548 -12.056  1.00  0.00           C  
ATOM     52  OG  SER A   6       5.266 -13.689 -11.812  1.00  0.00           O  
ATOM     53  H   SER A   6       8.035 -11.790 -14.133  1.00  0.00           H  
ATOM     54  HA  SER A   6       5.304 -12.705 -14.057  1.00  0.00           H  
ATOM     55  HB2 SER A   6       7.108 -12.763 -11.748  1.00  0.00           H  
ATOM     56  HB3 SER A   6       5.737 -11.715 -11.445  1.00  0.00           H  
ATOM     57  HG  SER A   6       4.512 -13.445 -11.203  1.00  0.00           H  
ATOM     58  N   LEU A   7       6.541 -10.024 -14.588  1.00  0.00           N  
ATOM     59  CA  LEU A   7       6.405  -8.597 -14.822  1.00  0.00           C  
ATOM     60  C   LEU A   7       4.922  -8.220 -14.796  1.00  0.00           C  
ATOM     61  O   LEU A   7       4.556  -7.160 -14.290  1.00  0.00           O  
ATOM     62  CB  LEU A   7       7.117  -8.196 -16.116  1.00  0.00           C  
ATOM     63  CG  LEU A   7       7.906  -6.886 -16.069  1.00  0.00           C  
ATOM     64  CD1 LEU A   7       7.258  -5.890 -15.106  1.00  0.00           C  
ATOM     65  CD2 LEU A   7       9.376  -7.143 -15.725  1.00  0.00           C  
ATOM     66  H   LEU A   7       7.210 -10.487 -15.171  1.00  0.00           H  
ATOM     67  HA  LEU A   7       6.908  -8.081 -14.005  1.00  0.00           H  
ATOM     68  HB2 LEU A   7       7.800  -8.999 -16.396  1.00  0.00           H  
ATOM     69  HB3 LEU A   7       6.374  -8.120 -16.909  1.00  0.00           H  
ATOM     70  HG  LEU A   7       7.883  -6.436 -17.061  1.00  0.00           H  
ATOM     71 HD11 LEU A   7       7.503  -6.165 -14.080  1.00  0.00           H  
ATOM     72 HD12 LEU A   7       7.634  -4.888 -15.313  1.00  0.00           H  
ATOM     73 HD13 LEU A   7       6.176  -5.907 -15.239  1.00  0.00           H  
ATOM     74 HD21 LEU A   7       9.670  -6.505 -14.891  1.00  0.00           H  
ATOM     75 HD22 LEU A   7       9.505  -8.188 -15.445  1.00  0.00           H  
ATOM     76 HD23 LEU A   7       9.996  -6.919 -16.592  1.00  0.00           H  
ATOM     77  N   GLU A   8       4.108  -9.108 -15.346  1.00  0.00           N  
ATOM     78  CA  GLU A   8       2.674  -8.883 -15.392  1.00  0.00           C  
ATOM     79  C   GLU A   8       2.070  -9.021 -13.992  1.00  0.00           C  
ATOM     80  O   GLU A   8       1.197  -8.242 -13.609  1.00  0.00           O  
ATOM     81  CB  GLU A   8       1.999  -9.839 -16.376  1.00  0.00           C  
ATOM     82  CG  GLU A   8       2.200  -9.373 -17.819  1.00  0.00           C  
ATOM     83  CD  GLU A   8       1.053  -8.464 -18.266  1.00  0.00           C  
ATOM     84  OE1 GLU A   8       0.410  -7.818 -17.426  1.00  0.00           O  
ATOM     85  OE2 GLU A   8       0.841  -8.439 -19.538  1.00  0.00           O  
ATOM     86  H   GLU A   8       4.413  -9.968 -15.756  1.00  0.00           H  
ATOM     87  HA  GLU A   8       2.552  -7.860 -15.747  1.00  0.00           H  
ATOM     88  HB2 GLU A   8       2.407 -10.842 -16.253  1.00  0.00           H  
ATOM     89  HB3 GLU A   8       0.933  -9.902 -16.155  1.00  0.00           H  
ATOM     90  HG2 GLU A   8       3.146  -8.840 -17.905  1.00  0.00           H  
ATOM     91  HG3 GLU A   8       2.261 -10.239 -18.479  1.00  0.00           H  
ATOM     92  HE2 GLU A   8       1.703  -8.315 -20.027  1.00  0.00           H  
ATOM     93  N   ALA A   9       2.559 -10.015 -13.266  1.00  0.00           N  
ATOM     94  CA  ALA A   9       2.078 -10.264 -11.918  1.00  0.00           C  
ATOM     95  C   ALA A   9       2.572  -9.151 -10.992  1.00  0.00           C  
ATOM     96  O   ALA A   9       1.811  -8.634 -10.176  1.00  0.00           O  
ATOM     97  CB  ALA A   9       2.538 -11.650 -11.460  1.00  0.00           C  
ATOM     98  H   ALA A   9       3.269 -10.643 -13.585  1.00  0.00           H  
ATOM     99  HA  ALA A   9       0.989 -10.247 -11.945  1.00  0.00           H  
ATOM    100  HB1 ALA A   9       3.540 -11.578 -11.035  1.00  0.00           H  
ATOM    101  HB2 ALA A   9       1.850 -12.030 -10.706  1.00  0.00           H  
ATOM    102  HB3 ALA A   9       2.554 -12.327 -12.313  1.00  0.00           H  
ATOM    103  N   VAL A  10       3.844  -8.814 -11.149  1.00  0.00           N  
ATOM    104  CA  VAL A  10       4.448  -7.771 -10.337  1.00  0.00           C  
ATOM    105  C   VAL A  10       3.937  -6.407 -10.804  1.00  0.00           C  
ATOM    106  O   VAL A  10       3.938  -5.445 -10.037  1.00  0.00           O  
ATOM    107  CB  VAL A  10       5.974  -7.887 -10.386  1.00  0.00           C  
ATOM    108  CG1 VAL A  10       6.609  -7.286  -9.132  1.00  0.00           C  
ATOM    109  CG2 VAL A  10       6.407  -9.342 -10.577  1.00  0.00           C  
ATOM    110  H   VAL A  10       4.457  -9.240 -11.815  1.00  0.00           H  
ATOM    111  HA  VAL A  10       4.131  -7.932  -9.307  1.00  0.00           H  
ATOM    112  HB  VAL A  10       6.325  -7.318 -11.246  1.00  0.00           H  
ATOM    113 HG11 VAL A  10       6.194  -6.294  -8.954  1.00  0.00           H  
ATOM    114 HG12 VAL A  10       6.401  -7.926  -8.275  1.00  0.00           H  
ATOM    115 HG13 VAL A  10       7.688  -7.208  -9.273  1.00  0.00           H  
ATOM    116 HG21 VAL A  10       5.600 -10.006 -10.265  1.00  0.00           H  
ATOM    117 HG22 VAL A  10       6.636  -9.519 -11.628  1.00  0.00           H  
ATOM    118 HG23 VAL A  10       7.293  -9.539  -9.973  1.00  0.00           H  
ATOM    119  N   ARG A  11       3.513  -6.368 -12.058  1.00  0.00           N  
ATOM    120  CA  ARG A  11       3.000  -5.137 -12.636  1.00  0.00           C  
ATOM    121  C   ARG A  11       1.609  -4.828 -12.079  1.00  0.00           C  
ATOM    122  O   ARG A  11       1.286  -3.672 -11.811  1.00  0.00           O  
ATOM    123  CB  ARG A  11       2.922  -5.235 -14.161  1.00  0.00           C  
ATOM    124  CG  ARG A  11       1.974  -4.178 -14.730  1.00  0.00           C  
ATOM    125  CD  ARG A  11       2.061  -4.128 -16.257  1.00  0.00           C  
ATOM    126  NE  ARG A  11       0.790  -4.595 -16.853  1.00  0.00           N  
ATOM    127  CZ  ARG A  11       0.516  -4.561 -18.174  1.00  0.00           C  
ATOM    128  NH1 ARG A  11       1.424  -4.083 -19.050  1.00  0.00           N  
ATOM    129  NH2 ARG A  11      -0.653  -5.005 -18.597  1.00  0.00           N  
ATOM    130  H   ARG A  11       3.516  -7.155 -12.674  1.00  0.00           H  
ATOM    131  HA  ARG A  11       3.719  -4.371 -12.343  1.00  0.00           H  
ATOM    132  HB2 ARG A  11       3.916  -5.105 -14.588  1.00  0.00           H  
ATOM    133  HB3 ARG A  11       2.578  -6.229 -14.448  1.00  0.00           H  
ATOM    134  HG2 ARG A  11       0.950  -4.402 -14.428  1.00  0.00           H  
ATOM    135  HG3 ARG A  11       2.221  -3.201 -14.315  1.00  0.00           H  
ATOM    136  HD2 ARG A  11       2.274  -3.110 -16.584  1.00  0.00           H  
ATOM    137  HD3 ARG A  11       2.885  -4.752 -16.602  1.00  0.00           H  
ATOM    138  HE  ARG A  11       0.089  -4.957 -16.238  1.00  0.00           H  
ATOM    139 HH11 ARG A  11       2.308  -3.748 -18.721  1.00  0.00           H  
ATOM    140 HH12 ARG A  11       1.213  -4.061 -20.028  1.00  0.00           H  
ATOM    141 HH21 ARG A  11      -0.934  -5.016 -19.557  1.00  0.00           H  
ATOM    142  N   ARG A  12       0.822  -5.882 -11.921  1.00  0.00           N  
ATOM    143  CA  ARG A  12      -0.527  -5.739 -11.402  1.00  0.00           C  
ATOM    144  C   ARG A  12      -0.496  -5.591  -9.879  1.00  0.00           C  
ATOM    145  O   ARG A  12      -1.390  -4.983  -9.292  1.00  0.00           O  
ATOM    146  CB  ARG A  12      -1.391  -6.946 -11.771  1.00  0.00           C  
ATOM    147  CG  ARG A  12      -0.903  -8.210 -11.061  1.00  0.00           C  
ATOM    148  CD  ARG A  12      -2.013  -9.259 -10.983  1.00  0.00           C  
ATOM    149  NE  ARG A  12      -1.936 -10.165 -12.150  1.00  0.00           N  
ATOM    150  CZ  ARG A  12      -1.249 -11.327 -12.163  1.00  0.00           C  
ATOM    151  NH1 ARG A  12      -0.571 -11.734 -11.069  1.00  0.00           N  
ATOM    152  NH2 ARG A  12      -1.248 -12.058 -13.262  1.00  0.00           N  
ATOM    153  H   ARG A  12       1.093  -6.820 -12.142  1.00  0.00           H  
ATOM    154  HA  ARG A  12      -0.914  -4.838 -11.875  1.00  0.00           H  
ATOM    155  HB2 ARG A  12      -2.429  -6.751 -11.502  1.00  0.00           H  
ATOM    156  HB3 ARG A  12      -1.365  -7.099 -12.851  1.00  0.00           H  
ATOM    157  HG2 ARG A  12      -0.044  -8.621 -11.592  1.00  0.00           H  
ATOM    158  HG3 ARG A  12      -0.564  -7.958 -10.056  1.00  0.00           H  
ATOM    159  HD2 ARG A  12      -1.919  -9.832 -10.060  1.00  0.00           H  
ATOM    160  HD3 ARG A  12      -2.987  -8.769 -10.955  1.00  0.00           H  
ATOM    161  HE  ARG A  12      -2.425  -9.900 -12.981  1.00  0.00           H  
ATOM    162 HH11 ARG A  12      -0.576 -11.174 -10.240  1.00  0.00           H  
ATOM    163 HH12 ARG A  12      -0.064 -12.595 -11.087  1.00  0.00           H  
ATOM    164 HH21 ARG A  12      -0.766 -12.928 -13.354  1.00  0.00           H  
ATOM    165  N   LYS A  13       0.543  -6.157  -9.282  1.00  0.00           N  
ATOM    166  CA  LYS A  13       0.702  -6.095  -7.839  1.00  0.00           C  
ATOM    167  C   LYS A  13       1.262  -4.726  -7.450  1.00  0.00           C  
ATOM    168  O   LYS A  13       0.888  -4.168  -6.419  1.00  0.00           O  
ATOM    169  CB  LYS A  13       1.549  -7.269  -7.343  1.00  0.00           C  
ATOM    170  CG  LYS A  13       1.032  -7.789  -6.000  1.00  0.00           C  
ATOM    171  CD  LYS A  13      -0.099  -8.800  -6.201  1.00  0.00           C  
ATOM    172  CE  LYS A  13      -1.456  -8.180  -5.863  1.00  0.00           C  
ATOM    173  NZ  LYS A  13      -2.075  -8.881  -4.717  1.00  0.00           N  
ATOM    174  H   LYS A  13       1.266  -6.650  -9.767  1.00  0.00           H  
ATOM    175  HA  LYS A  13      -0.288  -6.203  -7.397  1.00  0.00           H  
ATOM    176  HB2 LYS A  13       1.531  -8.073  -8.079  1.00  0.00           H  
ATOM    177  HB3 LYS A  13       2.588  -6.956  -7.240  1.00  0.00           H  
ATOM    178  HG2 LYS A  13       1.848  -8.256  -5.448  1.00  0.00           H  
ATOM    179  HG3 LYS A  13       0.675  -6.955  -5.396  1.00  0.00           H  
ATOM    180  HD2 LYS A  13      -0.102  -9.147  -7.235  1.00  0.00           H  
ATOM    181  HD3 LYS A  13       0.073  -9.674  -5.573  1.00  0.00           H  
ATOM    182  HE2 LYS A  13      -1.330  -7.122  -5.626  1.00  0.00           H  
ATOM    183  HE3 LYS A  13      -2.114  -8.235  -6.730  1.00  0.00           H  
ATOM    184  HZ1 LYS A  13      -2.379  -9.816  -4.963  1.00  0.00           H  
ATOM    185  HZ2 LYS A  13      -1.433  -8.977  -3.938  1.00  0.00           H  
ATOM    186  N   ILE A  14       2.149  -4.222  -8.296  1.00  0.00           N  
ATOM    187  CA  ILE A  14       2.764  -2.929  -8.054  1.00  0.00           C  
ATOM    188  C   ILE A  14       1.719  -1.828  -8.250  1.00  0.00           C  
ATOM    189  O   ILE A  14       1.565  -0.955  -7.397  1.00  0.00           O  
ATOM    190  CB  ILE A  14       4.010  -2.756  -8.924  1.00  0.00           C  
ATOM    191  CG1 ILE A  14       4.903  -1.637  -8.386  1.00  0.00           C  
ATOM    192  CG2 ILE A  14       3.628  -2.532 -10.389  1.00  0.00           C  
ATOM    193  CD1 ILE A  14       4.195  -0.284  -8.464  1.00  0.00           C  
ATOM    194  H   ILE A  14       2.447  -4.682  -9.133  1.00  0.00           H  
ATOM    195  HA  ILE A  14       3.092  -2.913  -7.014  1.00  0.00           H  
ATOM    196  HB  ILE A  14       4.587  -3.679  -8.881  1.00  0.00           H  
ATOM    197 HG12 ILE A  14       5.178  -1.850  -7.353  1.00  0.00           H  
ATOM    198 HG13 ILE A  14       5.830  -1.600  -8.959  1.00  0.00           H  
ATOM    199 HG21 ILE A  14       3.107  -3.410 -10.768  1.00  0.00           H  
ATOM    200 HG22 ILE A  14       2.977  -1.661 -10.465  1.00  0.00           H  
ATOM    201 HG23 ILE A  14       4.530  -2.363 -10.977  1.00  0.00           H  
ATOM    202 HD11 ILE A  14       3.589  -0.242  -9.369  1.00  0.00           H  
ATOM    203 HD12 ILE A  14       3.553  -0.160  -7.591  1.00  0.00           H  
ATOM    204 HD13 ILE A  14       4.937   0.514  -8.485  1.00  0.00           H  
ATOM    205  N   ARG A  15       1.029  -1.905  -9.378  1.00  0.00           N  
ATOM    206  CA  ARG A  15       0.003  -0.927  -9.696  1.00  0.00           C  
ATOM    207  C   ARG A  15      -1.152  -1.025  -8.698  1.00  0.00           C  
ATOM    208  O   ARG A  15      -1.635  -0.009  -8.200  1.00  0.00           O  
ATOM    209  CB  ARG A  15      -0.536  -1.135 -11.113  1.00  0.00           C  
ATOM    210  CG  ARG A  15      -1.050   0.181 -11.703  1.00  0.00           C  
ATOM    211  CD  ARG A  15      -0.002   0.817 -12.619  1.00  0.00           C  
ATOM    212  NE  ARG A  15       0.023   0.116 -13.922  1.00  0.00           N  
ATOM    213  CZ  ARG A  15      -0.931   0.246 -14.869  1.00  0.00           C  
ATOM    214  NH1 ARG A  15      -1.994   1.052 -14.665  1.00  0.00           N  
ATOM    215  NH2 ARG A  15      -0.807  -0.428 -15.997  1.00  0.00           N  
ATOM    216  H   ARG A  15       1.161  -2.619 -10.066  1.00  0.00           H  
ATOM    217  HA  ARG A  15       0.506   0.038  -9.621  1.00  0.00           H  
ATOM    218  HB2 ARG A  15       0.251  -1.540 -11.749  1.00  0.00           H  
ATOM    219  HB3 ARG A  15      -1.341  -1.869 -11.094  1.00  0.00           H  
ATOM    220  HG2 ARG A  15      -1.966  -0.002 -12.263  1.00  0.00           H  
ATOM    221  HG3 ARG A  15      -1.301   0.870 -10.897  1.00  0.00           H  
ATOM    222  HD2 ARG A  15      -0.230   1.872 -12.767  1.00  0.00           H  
ATOM    223  HD3 ARG A  15       0.981   0.766 -12.151  1.00  0.00           H  
ATOM    224  HE  ARG A  15       0.793  -0.491 -14.113  1.00  0.00           H  
ATOM    225 HH11 ARG A  15      -2.080   1.558 -13.807  1.00  0.00           H  
ATOM    226 HH12 ARG A  15      -2.696   1.143 -15.372  1.00  0.00           H  
ATOM    227 HH21 ARG A  15      -1.468  -0.388 -16.747  1.00  0.00           H  
ATOM    228  N   SER A  16      -1.562  -2.257  -8.436  1.00  0.00           N  
ATOM    229  CA  SER A  16      -2.653  -2.501  -7.507  1.00  0.00           C  
ATOM    230  C   SER A  16      -2.274  -1.997  -6.112  1.00  0.00           C  
ATOM    231  O   SER A  16      -3.029  -1.249  -5.493  1.00  0.00           O  
ATOM    232  CB  SER A  16      -3.010  -3.987  -7.455  1.00  0.00           C  
ATOM    233  OG  SER A  16      -3.629  -4.430  -8.660  1.00  0.00           O  
ATOM    234  H   SER A  16      -1.164  -3.078  -8.846  1.00  0.00           H  
ATOM    235  HA  SER A  16      -3.499  -1.938  -7.900  1.00  0.00           H  
ATOM    236  HB2 SER A  16      -2.107  -4.571  -7.275  1.00  0.00           H  
ATOM    237  HB3 SER A  16      -3.680  -4.170  -6.615  1.00  0.00           H  
ATOM    238  HG  SER A  16      -4.151  -3.683  -9.071  1.00  0.00           H  
ATOM    239  N   LEU A  17      -1.106  -2.427  -5.659  1.00  0.00           N  
ATOM    240  CA  LEU A  17      -0.618  -2.029  -4.350  1.00  0.00           C  
ATOM    241  C   LEU A  17      -0.488  -0.505  -4.300  1.00  0.00           C  
ATOM    242  O   LEU A  17      -0.837   0.118  -3.299  1.00  0.00           O  
ATOM    243  CB  LEU A  17       0.679  -2.767  -4.014  1.00  0.00           C  
ATOM    244  CG  LEU A  17       0.533  -4.245  -3.643  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       0.726  -4.454  -2.140  1.00  0.00           C  
ATOM    246  CD2 LEU A  17      -0.804  -4.804  -4.132  1.00  0.00           C  
ATOM    247  H   LEU A  17      -0.498  -3.035  -6.170  1.00  0.00           H  
ATOM    248  HA  LEU A  17      -1.363  -2.337  -3.616  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       1.349  -2.693  -4.871  1.00  0.00           H  
ATOM    250  HB3 LEU A  17       1.163  -2.252  -3.185  1.00  0.00           H  
ATOM    251  HG  LEU A  17       1.321  -4.804  -4.149  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       0.760  -3.486  -1.639  1.00  0.00           H  
ATOM    253 HD12 LEU A  17      -0.106  -5.038  -1.745  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       1.660  -4.987  -1.964  1.00  0.00           H  
ATOM    255 HD21 LEU A  17      -1.621  -4.284  -3.632  1.00  0.00           H  
ATOM    256 HD22 LEU A  17      -0.887  -4.656  -5.210  1.00  0.00           H  
ATOM    257 HD23 LEU A  17      -0.859  -5.868  -3.906  1.00  0.00           H  
ATOM    258  N   GLN A  18       0.012   0.050  -5.394  1.00  0.00           N  
ATOM    259  CA  GLN A  18       0.192   1.489  -5.487  1.00  0.00           C  
ATOM    260  C   GLN A  18      -1.122   2.209  -5.180  1.00  0.00           C  
ATOM    261  O   GLN A  18      -1.149   3.145  -4.382  1.00  0.00           O  
ATOM    262  CB  GLN A  18       0.726   1.887  -6.865  1.00  0.00           C  
ATOM    263  CG  GLN A  18       0.856   3.406  -6.984  1.00  0.00           C  
ATOM    264  CD  GLN A  18       0.226   3.910  -8.285  1.00  0.00           C  
ATOM    265  OE1 GLN A  18      -0.729   4.669  -8.289  1.00  0.00           O  
ATOM    266  NE2 GLN A  18       0.812   3.445  -9.386  1.00  0.00           N  
ATOM    267  H   GLN A  18       0.294  -0.465  -6.204  1.00  0.00           H  
ATOM    268  HA  GLN A  18       0.937   1.738  -4.731  1.00  0.00           H  
ATOM    269  HB2 GLN A  18       1.697   1.420  -7.031  1.00  0.00           H  
ATOM    270  HB3 GLN A  18       0.056   1.513  -7.640  1.00  0.00           H  
ATOM    271  HG2 GLN A  18       0.373   3.884  -6.133  1.00  0.00           H  
ATOM    272  HG3 GLN A  18       1.908   3.688  -6.954  1.00  0.00           H  
ATOM    273 HE21 GLN A  18       1.593   2.825  -9.312  1.00  0.00           H  
ATOM    274 HE22 GLN A  18       0.472   3.718 -10.286  1.00  0.00           H  
ATOM    275  N   GLU A  19      -2.180   1.745  -5.828  1.00  0.00           N  
ATOM    276  CA  GLU A  19      -3.495   2.332  -5.633  1.00  0.00           C  
ATOM    277  C   GLU A  19      -3.911   2.227  -4.165  1.00  0.00           C  
ATOM    278  O   GLU A  19      -4.382   3.199  -3.578  1.00  0.00           O  
ATOM    279  CB  GLU A  19      -4.531   1.674  -6.547  1.00  0.00           C  
ATOM    280  CG  GLU A  19      -4.584   2.371  -7.908  1.00  0.00           C  
ATOM    281  CD  GLU A  19      -6.028   2.687  -8.305  1.00  0.00           C  
ATOM    282  OE1 GLU A  19      -6.720   1.823  -8.862  1.00  0.00           O  
ATOM    283  OE2 GLU A  19      -6.424   3.880  -8.016  1.00  0.00           O  
ATOM    284  H   GLU A  19      -2.150   0.983  -6.474  1.00  0.00           H  
ATOM    285  HA  GLU A  19      -3.388   3.380  -5.913  1.00  0.00           H  
ATOM    286  HB2 GLU A  19      -4.283   0.621  -6.683  1.00  0.00           H  
ATOM    287  HB3 GLU A  19      -5.512   1.712  -6.075  1.00  0.00           H  
ATOM    288  HG2 GLU A  19      -4.003   3.292  -7.871  1.00  0.00           H  
ATOM    289  HG3 GLU A  19      -4.125   1.735  -8.664  1.00  0.00           H  
ATOM    290  HE2 GLU A  19      -5.672   4.529  -8.134  1.00  0.00           H  
ATOM    291  N   GLN A  20      -3.723   1.036  -3.614  1.00  0.00           N  
ATOM    292  CA  GLN A  20      -4.075   0.790  -2.226  1.00  0.00           C  
ATOM    293  C   GLN A  20      -3.234   1.673  -1.302  1.00  0.00           C  
ATOM    294  O   GLN A  20      -3.726   2.159  -0.285  1.00  0.00           O  
ATOM    295  CB  GLN A  20      -3.908  -0.689  -1.871  1.00  0.00           C  
ATOM    296  CG  GLN A  20      -3.754  -0.877  -0.361  1.00  0.00           C  
ATOM    297  CD  GLN A  20      -4.159  -2.291   0.060  1.00  0.00           C  
ATOM    298  OE1 GLN A  20      -3.405  -3.021   0.683  1.00  0.00           O  
ATOM    299  NE2 GLN A  20      -5.387  -2.636  -0.316  1.00  0.00           N  
ATOM    300  H   GLN A  20      -3.340   0.249  -4.099  1.00  0.00           H  
ATOM    301  HA  GLN A  20      -5.127   1.061  -2.141  1.00  0.00           H  
ATOM    302  HB2 GLN A  20      -4.773  -1.251  -2.225  1.00  0.00           H  
ATOM    303  HB3 GLN A  20      -3.034  -1.093  -2.384  1.00  0.00           H  
ATOM    304  HG2 GLN A  20      -2.720  -0.690  -0.071  1.00  0.00           H  
ATOM    305  HG3 GLN A  20      -4.369  -0.147   0.164  1.00  0.00           H  
ATOM    306 HE21 GLN A  20      -5.954  -1.990  -0.826  1.00  0.00           H  
ATOM    307 HE22 GLN A  20      -5.744  -3.542  -0.088  1.00  0.00           H  
ATOM    308  N   ASN A  21      -1.980   1.854  -1.688  1.00  0.00           N  
ATOM    309  CA  ASN A  21      -1.066   2.670  -0.907  1.00  0.00           C  
ATOM    310  C   ASN A  21      -1.646   4.078  -0.759  1.00  0.00           C  
ATOM    311  O   ASN A  21      -1.723   4.608   0.349  1.00  0.00           O  
ATOM    312  CB  ASN A  21       0.293   2.789  -1.598  1.00  0.00           C  
ATOM    313  CG  ASN A  21       1.245   1.685  -1.130  1.00  0.00           C  
ATOM    314  OD1 ASN A  21       2.155   1.904  -0.349  1.00  0.00           O  
ATOM    315  ND2 ASN A  21       0.982   0.490  -1.651  1.00  0.00           N  
ATOM    316  H   ASN A  21      -1.587   1.456  -2.517  1.00  0.00           H  
ATOM    317  HA  ASN A  21      -0.970   2.157   0.050  1.00  0.00           H  
ATOM    318  HB2 ASN A  21       0.164   2.728  -2.678  1.00  0.00           H  
ATOM    319  HB3 ASN A  21       0.730   3.764  -1.383  1.00  0.00           H  
ATOM    320 HD21 ASN A  21       0.220   0.378  -2.287  1.00  0.00           H  
ATOM    321 HD22 ASN A  21       1.550  -0.297  -1.407  1.00  0.00           H  
ATOM    322  N   TYR A  22      -2.038   4.644  -1.891  1.00  0.00           N  
ATOM    323  CA  TYR A  22      -2.609   5.980  -1.902  1.00  0.00           C  
ATOM    324  C   TYR A  22      -3.973   5.999  -1.209  1.00  0.00           C  
ATOM    325  O   TYR A  22      -4.387   7.026  -0.673  1.00  0.00           O  
ATOM    326  CB  TYR A  22      -2.794   6.348  -3.375  1.00  0.00           C  
ATOM    327  CG  TYR A  22      -1.613   7.110  -3.979  1.00  0.00           C  
ATOM    328  CD1 TYR A  22      -1.325   8.390  -3.551  1.00  0.00           C  
ATOM    329  CD2 TYR A  22      -0.834   6.517  -4.952  1.00  0.00           C  
ATOM    330  CE1 TYR A  22      -0.213   9.108  -4.119  1.00  0.00           C  
ATOM    331  CE2 TYR A  22       0.279   7.234  -5.519  1.00  0.00           C  
ATOM    332  CZ  TYR A  22       0.534   8.494  -5.075  1.00  0.00           C  
ATOM    333  OH  TYR A  22       1.584   9.172  -5.612  1.00  0.00           O  
ATOM    334  H   TYR A  22      -1.973   4.206  -2.787  1.00  0.00           H  
ATOM    335  HA  TYR A  22      -1.928   6.641  -1.365  1.00  0.00           H  
ATOM    336  HB2 TYR A  22      -2.956   5.436  -3.949  1.00  0.00           H  
ATOM    337  HB3 TYR A  22      -3.693   6.954  -3.477  1.00  0.00           H  
ATOM    338  HD1 TYR A  22      -1.941   8.859  -2.782  1.00  0.00           H  
ATOM    339  HD2 TYR A  22      -1.060   5.505  -5.289  1.00  0.00           H  
ATOM    340  HE1 TYR A  22       0.024  10.119  -3.790  1.00  0.00           H  
ATOM    341  HE2 TYR A  22       0.902   6.777  -6.289  1.00  0.00           H  
ATOM    342  HH  TYR A  22       1.251   9.920  -6.184  1.00  0.00           H  
ATOM    343  N   HIS A  23      -4.634   4.852  -1.242  1.00  0.00           N  
ATOM    344  CA  HIS A  23      -5.943   4.724  -0.624  1.00  0.00           C  
ATOM    345  C   HIS A  23      -5.782   4.544   0.887  1.00  0.00           C  
ATOM    346  O   HIS A  23      -6.627   4.989   1.662  1.00  0.00           O  
ATOM    347  CB  HIS A  23      -6.743   3.592  -1.273  1.00  0.00           C  
ATOM    348  CG  HIS A  23      -7.414   3.980  -2.569  1.00  0.00           C  
ATOM    349  ND1 HIS A  23      -8.327   3.164  -3.214  1.00  0.00           N  
ATOM    350  CD2 HIS A  23      -7.295   5.103  -3.334  1.00  0.00           C  
ATOM    351  CE1 HIS A  23      -8.732   3.778  -4.315  1.00  0.00           C  
ATOM    352  NE2 HIS A  23      -8.092   4.980  -4.388  1.00  0.00           N  
ATOM    353  H   HIS A  23      -4.291   4.021  -1.680  1.00  0.00           H  
ATOM    354  HA  HIS A  23      -6.472   5.657  -0.816  1.00  0.00           H  
ATOM    355  HB2 HIS A  23      -6.076   2.750  -1.459  1.00  0.00           H  
ATOM    356  HB3 HIS A  23      -7.502   3.249  -0.571  1.00  0.00           H  
ATOM    357  HD1 HIS A  23      -8.629   2.263  -2.901  1.00  0.00           H  
ATOM    358  HD2 HIS A  23      -6.654   5.957  -3.115  1.00  0.00           H  
ATOM    359  HE1 HIS A  23      -9.453   3.391  -5.036  1.00  0.00           H  
ATOM    360  N   LEU A  24      -4.691   3.892   1.260  1.00  0.00           N  
ATOM    361  CA  LEU A  24      -4.407   3.649   2.664  1.00  0.00           C  
ATOM    362  C   LEU A  24      -3.794   4.908   3.282  1.00  0.00           C  
ATOM    363  O   LEU A  24      -3.948   5.154   4.477  1.00  0.00           O  
ATOM    364  CB  LEU A  24      -3.540   2.399   2.827  1.00  0.00           C  
ATOM    365  CG  LEU A  24      -4.088   1.321   3.764  1.00  0.00           C  
ATOM    366  CD1 LEU A  24      -5.590   1.122   3.552  1.00  0.00           C  
ATOM    367  CD2 LEU A  24      -3.309   0.013   3.608  1.00  0.00           C  
ATOM    368  H   LEU A  24      -4.008   3.534   0.623  1.00  0.00           H  
ATOM    369  HA  LEU A  24      -5.358   3.449   3.159  1.00  0.00           H  
ATOM    370  HB2 LEU A  24      -3.389   1.955   1.843  1.00  0.00           H  
ATOM    371  HB3 LEU A  24      -2.561   2.706   3.192  1.00  0.00           H  
ATOM    372  HG  LEU A  24      -3.949   1.657   4.791  1.00  0.00           H  
ATOM    373 HD11 LEU A  24      -6.142   1.728   4.270  1.00  0.00           H  
ATOM    374 HD12 LEU A  24      -5.857   1.425   2.539  1.00  0.00           H  
ATOM    375 HD13 LEU A  24      -5.841   0.070   3.694  1.00  0.00           H  
ATOM    376 HD21 LEU A  24      -3.950  -0.826   3.881  1.00  0.00           H  
ATOM    377 HD22 LEU A  24      -2.987  -0.098   2.574  1.00  0.00           H  
ATOM    378 HD23 LEU A  24      -2.436   0.030   4.261  1.00  0.00           H  
ATOM    379  N   GLU A  25      -3.113   5.670   2.440  1.00  0.00           N  
ATOM    380  CA  GLU A  25      -2.476   6.897   2.888  1.00  0.00           C  
ATOM    381  C   GLU A  25      -3.523   7.995   3.090  1.00  0.00           C  
ATOM    382  O   GLU A  25      -3.462   8.744   4.064  1.00  0.00           O  
ATOM    383  CB  GLU A  25      -1.395   7.344   1.904  1.00  0.00           C  
ATOM    384  CG  GLU A  25      -0.852   8.726   2.277  1.00  0.00           C  
ATOM    385  CD  GLU A  25       0.183   9.202   1.255  1.00  0.00           C  
ATOM    386  OE1 GLU A  25       1.225   8.554   1.078  1.00  0.00           O  
ATOM    387  OE2 GLU A  25      -0.128  10.288   0.631  1.00  0.00           O  
ATOM    388  H   GLU A  25      -2.993   5.463   1.469  1.00  0.00           H  
ATOM    389  HA  GLU A  25      -2.012   6.649   3.843  1.00  0.00           H  
ATOM    390  HB2 GLU A  25      -0.581   6.619   1.898  1.00  0.00           H  
ATOM    391  HB3 GLU A  25      -1.804   7.372   0.894  1.00  0.00           H  
ATOM    392  HG2 GLU A  25      -1.672   9.440   2.330  1.00  0.00           H  
ATOM    393  HG3 GLU A  25      -0.397   8.686   3.267  1.00  0.00           H  
ATOM    394  HE2 GLU A  25      -0.471  10.071  -0.283  1.00  0.00           H  
ATOM    395  N   ASN A  26      -4.457   8.056   2.153  1.00  0.00           N  
ATOM    396  CA  ASN A  26      -5.515   9.051   2.214  1.00  0.00           C  
ATOM    397  C   ASN A  26      -6.593   8.582   3.196  1.00  0.00           C  
ATOM    398  O   ASN A  26      -7.282   9.400   3.802  1.00  0.00           O  
ATOM    399  CB  ASN A  26      -6.173   9.241   0.846  1.00  0.00           C  
ATOM    400  CG  ASN A  26      -5.232   9.967  -0.117  1.00  0.00           C  
ATOM    401  OD1 ASN A  26      -4.470  10.842   0.260  1.00  0.00           O  
ATOM    402  ND2 ASN A  26      -5.328   9.556  -1.378  1.00  0.00           N  
ATOM    403  H   ASN A  26      -4.500   7.443   1.363  1.00  0.00           H  
ATOM    404  HA  ASN A  26      -5.026   9.969   2.539  1.00  0.00           H  
ATOM    405  HB2 ASN A  26      -6.446   8.271   0.432  1.00  0.00           H  
ATOM    406  HB3 ASN A  26      -7.096   9.812   0.958  1.00  0.00           H  
ATOM    407 HD21 ASN A  26      -5.975   8.833  -1.622  1.00  0.00           H  
ATOM    408 HD22 ASN A  26      -4.753   9.971  -2.084  1.00  0.00           H  
ATOM    409  N   GLU A  27      -6.702   7.268   3.321  1.00  0.00           N  
ATOM    410  CA  GLU A  27      -7.684   6.681   4.217  1.00  0.00           C  
ATOM    411  C   GLU A  27      -7.270   6.899   5.673  1.00  0.00           C  
ATOM    412  O   GLU A  27      -8.075   7.339   6.493  1.00  0.00           O  
ATOM    413  CB  GLU A  27      -7.877   5.192   3.919  1.00  0.00           C  
ATOM    414  CG  GLU A  27      -8.709   4.519   5.013  1.00  0.00           C  
ATOM    415  CD  GLU A  27      -9.298   3.196   4.518  1.00  0.00           C  
ATOM    416  OE1 GLU A  27     -10.485   3.138   4.167  1.00  0.00           O  
ATOM    417  OE2 GLU A  27      -8.473   2.205   4.502  1.00  0.00           O  
ATOM    418  H   GLU A  27      -6.138   6.609   2.824  1.00  0.00           H  
ATOM    419  HA  GLU A  27      -8.615   7.210   4.014  1.00  0.00           H  
ATOM    420  HB2 GLU A  27      -8.372   5.072   2.956  1.00  0.00           H  
ATOM    421  HB3 GLU A  27      -6.906   4.704   3.843  1.00  0.00           H  
ATOM    422  HG2 GLU A  27      -8.087   4.339   5.889  1.00  0.00           H  
ATOM    423  HG3 GLU A  27      -9.514   5.185   5.324  1.00  0.00           H  
ATOM    424  HE2 GLU A  27      -7.878   2.242   5.305  1.00  0.00           H  
ATOM    425  N   VAL A  28      -6.013   6.582   5.952  1.00  0.00           N  
ATOM    426  CA  VAL A  28      -5.482   6.738   7.295  1.00  0.00           C  
ATOM    427  C   VAL A  28      -5.390   8.228   7.633  1.00  0.00           C  
ATOM    428  O   VAL A  28      -5.762   8.644   8.728  1.00  0.00           O  
ATOM    429  CB  VAL A  28      -4.140   6.014   7.415  1.00  0.00           C  
ATOM    430  CG1 VAL A  28      -2.977   6.963   7.120  1.00  0.00           C  
ATOM    431  CG2 VAL A  28      -3.986   5.369   8.794  1.00  0.00           C  
ATOM    432  H   VAL A  28      -5.364   6.225   5.280  1.00  0.00           H  
ATOM    433  HA  VAL A  28      -6.183   6.266   7.984  1.00  0.00           H  
ATOM    434  HB  VAL A  28      -4.120   5.219   6.670  1.00  0.00           H  
ATOM    435 HG11 VAL A  28      -3.036   7.827   7.782  1.00  0.00           H  
ATOM    436 HG12 VAL A  28      -2.033   6.444   7.285  1.00  0.00           H  
ATOM    437 HG13 VAL A  28      -3.032   7.295   6.083  1.00  0.00           H  
ATOM    438 HG21 VAL A  28      -3.158   5.842   9.325  1.00  0.00           H  
ATOM    439 HG22 VAL A  28      -4.906   5.503   9.363  1.00  0.00           H  
ATOM    440 HG23 VAL A  28      -3.782   4.305   8.676  1.00  0.00           H  
ATOM    441  N   ALA A  29      -4.891   8.990   6.671  1.00  0.00           N  
ATOM    442  CA  ALA A  29      -4.745  10.424   6.852  1.00  0.00           C  
ATOM    443  C   ALA A  29      -6.124  11.049   7.072  1.00  0.00           C  
ATOM    444  O   ALA A  29      -6.362  11.692   8.094  1.00  0.00           O  
ATOM    445  CB  ALA A  29      -4.022  11.021   5.643  1.00  0.00           C  
ATOM    446  H   ALA A  29      -4.590   8.644   5.782  1.00  0.00           H  
ATOM    447  HA  ALA A  29      -4.135  10.586   7.741  1.00  0.00           H  
ATOM    448  HB1 ALA A  29      -4.586  10.802   4.737  1.00  0.00           H  
ATOM    449  HB2 ALA A  29      -3.936  12.100   5.767  1.00  0.00           H  
ATOM    450  HB3 ALA A  29      -3.026  10.585   5.565  1.00  0.00           H  
ATOM    451  N   ARG A  30      -6.996  10.838   6.098  1.00  0.00           N  
ATOM    452  CA  ARG A  30      -8.346  11.373   6.172  1.00  0.00           C  
ATOM    453  C   ARG A  30      -9.085  10.783   7.375  1.00  0.00           C  
ATOM    454  O   ARG A  30     -10.033  11.381   7.881  1.00  0.00           O  
ATOM    455  CB  ARG A  30      -9.132  11.064   4.897  1.00  0.00           C  
ATOM    456  CG  ARG A  30      -9.645   9.623   4.905  1.00  0.00           C  
ATOM    457  CD  ARG A  30     -11.114   9.566   5.331  1.00  0.00           C  
ATOM    458  NE  ARG A  30     -11.990   9.811   4.164  1.00  0.00           N  
ATOM    459  CZ  ARG A  30     -12.165   8.934   3.152  1.00  0.00           C  
ATOM    460  NH1 ARG A  30     -11.526   7.745   3.158  1.00  0.00           N  
ATOM    461  NH2 ARG A  30     -12.972   9.256   2.158  1.00  0.00           N  
ATOM    462  H   ARG A  30      -6.795  10.315   5.270  1.00  0.00           H  
ATOM    463  HA  ARG A  30      -8.213  12.449   6.284  1.00  0.00           H  
ATOM    464  HB2 ARG A  30      -9.973  11.753   4.808  1.00  0.00           H  
ATOM    465  HB3 ARG A  30      -8.496  11.223   4.026  1.00  0.00           H  
ATOM    466  HG2 ARG A  30      -9.534   9.188   3.911  1.00  0.00           H  
ATOM    467  HG3 ARG A  30      -9.042   9.022   5.585  1.00  0.00           H  
ATOM    468  HD2 ARG A  30     -11.337   8.591   5.766  1.00  0.00           H  
ATOM    469  HD3 ARG A  30     -11.306  10.311   6.103  1.00  0.00           H  
ATOM    470  HE  ARG A  30     -12.481  10.680   4.121  1.00  0.00           H  
ATOM    471 HH11 ARG A  30     -10.917   7.508   3.914  1.00  0.00           H  
ATOM    472 HH12 ARG A  30     -11.662   7.101   2.405  1.00  0.00           H  
ATOM    473 HH21 ARG A  30     -13.157   8.665   1.373  1.00  0.00           H  
ATOM    474  N   LEU A  31      -8.623   9.614   7.797  1.00  0.00           N  
ATOM    475  CA  LEU A  31      -9.229   8.936   8.931  1.00  0.00           C  
ATOM    476  C   LEU A  31      -8.867   9.680  10.217  1.00  0.00           C  
ATOM    477  O   LEU A  31      -9.739   9.984  11.029  1.00  0.00           O  
ATOM    478  CB  LEU A  31      -8.835   7.457   8.943  1.00  0.00           C  
ATOM    479  CG  LEU A  31      -9.062   6.714  10.261  1.00  0.00           C  
ATOM    480  CD1 LEU A  31     -10.519   6.265  10.393  1.00  0.00           C  
ATOM    481  CD2 LEU A  31      -8.087   5.544  10.405  1.00  0.00           C  
ATOM    482  H   LEU A  31      -7.852   9.134   7.380  1.00  0.00           H  
ATOM    483  HA  LEU A  31     -10.310   8.980   8.798  1.00  0.00           H  
ATOM    484  HB2 LEU A  31      -9.393   6.946   8.160  1.00  0.00           H  
ATOM    485  HB3 LEU A  31      -7.779   7.381   8.683  1.00  0.00           H  
ATOM    486  HG  LEU A  31      -8.862   7.403  11.081  1.00  0.00           H  
ATOM    487 HD11 LEU A  31     -11.153   7.137  10.561  1.00  0.00           H  
ATOM    488 HD12 LEU A  31     -10.828   5.762   9.477  1.00  0.00           H  
ATOM    489 HD13 LEU A  31     -10.613   5.579  11.235  1.00  0.00           H  
ATOM    490 HD21 LEU A  31      -7.080   5.878  10.154  1.00  0.00           H  
ATOM    491 HD22 LEU A  31      -8.104   5.182  11.434  1.00  0.00           H  
ATOM    492 HD23 LEU A  31      -8.383   4.739   9.733  1.00  0.00           H  
ATOM    493  N   LYS A  32      -7.578   9.951  10.364  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -7.090  10.653  11.539  1.00  0.00           C  
ATOM    495  C   LYS A  32      -7.782  12.014  11.639  1.00  0.00           C  
ATOM    496  O   LYS A  32      -8.108  12.470  12.733  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -5.563  10.740  11.515  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -4.936   9.350  11.380  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -3.656   9.405  10.544  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -2.913   8.068  10.593  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -1.971   8.042  11.735  1.00  0.00           N  
ATOM    502  H   LYS A  32      -6.875   9.699   9.699  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -7.366  10.061  12.412  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -5.243  11.368  10.684  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -5.208  11.216  12.428  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -4.712   8.952  12.370  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -5.650   8.670  10.916  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -3.903   9.650   9.511  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -3.008  10.200  10.915  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -3.628   7.251  10.684  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -2.369   7.914   9.662  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -2.384   7.619  12.558  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -1.132   7.513  11.522  1.00  0.00           H  
ATOM    514  N   LYS A  33      -7.986  12.624  10.480  1.00  0.00           N  
ATOM    515  CA  LYS A  33      -8.634  13.923  10.423  1.00  0.00           C  
ATOM    516  C   LYS A  33     -10.125  13.759  10.719  1.00  0.00           C  
ATOM    517  O   LYS A  33     -10.694  14.517  11.503  1.00  0.00           O  
ATOM    518  CB  LYS A  33      -8.344  14.609   9.085  1.00  0.00           C  
ATOM    519  CG  LYS A  33      -8.847  16.053   9.089  1.00  0.00           C  
ATOM    520  CD  LYS A  33      -7.680  17.041   9.138  1.00  0.00           C  
ATOM    521  CE  LYS A  33      -7.471  17.709   7.777  1.00  0.00           C  
ATOM    522  NZ  LYS A  33      -7.559  19.181   7.903  1.00  0.00           N  
ATOM    523  H   LYS A  33      -7.717  12.246   9.594  1.00  0.00           H  
ATOM    524  HA  LYS A  33      -8.193  14.543  11.204  1.00  0.00           H  
ATOM    525  HB2 LYS A  33      -7.272  14.594   8.891  1.00  0.00           H  
ATOM    526  HB3 LYS A  33      -8.822  14.055   8.278  1.00  0.00           H  
ATOM    527  HG2 LYS A  33      -9.446  16.235   8.197  1.00  0.00           H  
ATOM    528  HG3 LYS A  33      -9.499  16.213   9.948  1.00  0.00           H  
ATOM    529  HD2 LYS A  33      -7.873  17.802   9.894  1.00  0.00           H  
ATOM    530  HD3 LYS A  33      -6.771  16.520   9.435  1.00  0.00           H  
ATOM    531  HE2 LYS A  33      -6.497  17.430   7.374  1.00  0.00           H  
ATOM    532  HE3 LYS A  33      -8.221  17.353   7.071  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33      -7.672  19.634   7.003  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33      -8.344  19.467   8.477  1.00  0.00           H  
ATOM    535  N   LEU A  34     -10.718  12.763  10.075  1.00  0.00           N  
ATOM    536  CA  LEU A  34     -12.132  12.490  10.258  1.00  0.00           C  
ATOM    537  C   LEU A  34     -12.384  12.085  11.712  1.00  0.00           C  
ATOM    538  O   LEU A  34     -13.266  12.637  12.369  1.00  0.00           O  
ATOM    539  CB  LEU A  34     -12.615  11.454   9.240  1.00  0.00           C  
ATOM    540  CG  LEU A  34     -14.129  11.368   9.037  1.00  0.00           C  
ATOM    541  CD1 LEU A  34     -14.512  11.733   7.601  1.00  0.00           C  
ATOM    542  CD2 LEU A  34     -14.657   9.989   9.438  1.00  0.00           C  
ATOM    543  H   LEU A  34     -10.248  12.152   9.438  1.00  0.00           H  
ATOM    544  HA  LEU A  34     -12.673  13.415  10.058  1.00  0.00           H  
ATOM    545  HB2 LEU A  34     -12.152  11.677   8.278  1.00  0.00           H  
ATOM    546  HB3 LEU A  34     -12.252  10.474   9.549  1.00  0.00           H  
ATOM    547  HG  LEU A  34     -14.603  12.098   9.692  1.00  0.00           H  
ATOM    548 HD11 LEU A  34     -14.654  10.822   7.020  1.00  0.00           H  
ATOM    549 HD12 LEU A  34     -15.437  12.308   7.607  1.00  0.00           H  
ATOM    550 HD13 LEU A  34     -13.716  12.328   7.154  1.00  0.00           H  
ATOM    551 HD21 LEU A  34     -14.741   9.934  10.524  1.00  0.00           H  
ATOM    552 HD22 LEU A  34     -15.638   9.831   8.990  1.00  0.00           H  
ATOM    553 HD23 LEU A  34     -13.969   9.220   9.088  1.00  0.00           H  
ATOM    554  N   VAL A  35     -11.594  11.127  12.172  1.00  0.00           N  
ATOM    555  CA  VAL A  35     -11.721  10.642  13.536  1.00  0.00           C  
ATOM    556  C   VAL A  35     -11.429  11.786  14.508  1.00  0.00           C  
ATOM    557  O   VAL A  35     -12.206  12.039  15.427  1.00  0.00           O  
ATOM    558  CB  VAL A  35     -10.810   9.430  13.748  1.00  0.00           C  
ATOM    559  CG1 VAL A  35     -11.089   8.347  12.704  1.00  0.00           C  
ATOM    560  CG2 VAL A  35      -9.338   9.842  13.730  1.00  0.00           C  
ATOM    561  H   VAL A  35     -10.880  10.683  11.631  1.00  0.00           H  
ATOM    562  HA  VAL A  35     -12.752  10.318  13.676  1.00  0.00           H  
ATOM    563  HB  VAL A  35     -11.030   9.014  14.730  1.00  0.00           H  
ATOM    564 HG11 VAL A  35     -10.176   7.782  12.514  1.00  0.00           H  
ATOM    565 HG12 VAL A  35     -11.861   7.673  13.077  1.00  0.00           H  
ATOM    566 HG13 VAL A  35     -11.427   8.811  11.778  1.00  0.00           H  
ATOM    567 HG21 VAL A  35      -9.065  10.258  14.701  1.00  0.00           H  
ATOM    568 HG22 VAL A  35      -8.718   8.970  13.523  1.00  0.00           H  
ATOM    569 HG23 VAL A  35      -9.178  10.593  12.956  1.00  0.00           H  
ATOM    570  N   GLY A  36     -10.306  12.449  14.271  1.00  0.00           N  
ATOM    571  CA  GLY A  36      -9.901  13.562  15.115  1.00  0.00           C  
ATOM    572  C   GLY A  36     -10.167  13.255  16.591  1.00  0.00           C  
ATOM    573  O   GLY A  36     -10.417  14.163  17.381  1.00  0.00           O  
ATOM    574  H   GLY A  36      -9.679  12.238  13.521  1.00  0.00           H  
ATOM    575  HA2 GLY A  36      -8.842  13.768  14.967  1.00  0.00           H  
ATOM    576  HA3 GLY A  36     -10.445  14.461  14.823  1.00  0.00           H  
ATOM    577  N   GLU A  37     -10.102  11.972  16.916  1.00  0.00           N  
ATOM    578  CA  GLU A  37     -10.332  11.535  18.283  1.00  0.00           C  
ATOM    579  C   GLU A  37      -9.052  11.680  19.109  1.00  0.00           C  
ATOM    580  O   GLU A  37      -9.100  11.683  20.338  1.00  0.00           O  
ATOM    581  CB  GLU A  37     -10.847  10.095  18.318  1.00  0.00           C  
ATOM    582  CG  GLU A  37     -12.261  10.033  18.898  1.00  0.00           C  
ATOM    583  CD  GLU A  37     -12.273  10.473  20.364  1.00  0.00           C  
ATOM    584  OE1 GLU A  37     -11.370  10.106  21.129  1.00  0.00           O  
ATOM    585  OE2 GLU A  37     -13.265  11.226  20.699  1.00  0.00           O  
ATOM    586  H   GLU A  37      -9.898  11.240  16.267  1.00  0.00           H  
ATOM    587  HA  GLU A  37     -11.102  12.200  18.674  1.00  0.00           H  
ATOM    588  HB2 GLU A  37     -10.845   9.679  17.310  1.00  0.00           H  
ATOM    589  HB3 GLU A  37     -10.176   9.479  18.918  1.00  0.00           H  
ATOM    590  HG2 GLU A  37     -12.926  10.673  18.317  1.00  0.00           H  
ATOM    591  HG3 GLU A  37     -12.647   9.017  18.818  1.00  0.00           H  
ATOM    592  HE2 GLU A  37     -14.065  10.664  20.909  1.00  0.00           H  
ATOM    593  N   ARG A  38      -7.938  11.797  18.400  1.00  0.00           N  
ATOM    594  CA  ARG A  38      -6.648  11.942  19.053  1.00  0.00           C  
ATOM    595  C   ARG A  38      -6.632  13.200  19.923  1.00  0.00           C  
ATOM    596  O   ARG A  38      -6.281  14.281  19.452  1.00  0.00           O  
ATOM    597  CB  ARG A  38      -5.518  12.027  18.025  1.00  0.00           C  
ATOM    598  CG  ARG A  38      -4.829  10.671  17.856  1.00  0.00           C  
ATOM    599  CD  ARG A  38      -3.704  10.497  18.879  1.00  0.00           C  
ATOM    600  NE  ARG A  38      -3.993   9.343  19.757  1.00  0.00           N  
ATOM    601  CZ  ARG A  38      -3.069   8.722  20.521  1.00  0.00           C  
ATOM    602  NH1 ARG A  38      -1.786   9.141  20.520  1.00  0.00           N  
ATOM    603  NH2 ARG A  38      -3.439   7.699  21.269  1.00  0.00           N  
ATOM    604  H   ARG A  38      -7.909  11.794  17.401  1.00  0.00           H  
ATOM    605  HA  ARG A  38      -6.541  11.044  19.660  1.00  0.00           H  
ATOM    606  HB2 ARG A  38      -5.917  12.358  17.066  1.00  0.00           H  
ATOM    607  HB3 ARG A  38      -4.789  12.773  18.341  1.00  0.00           H  
ATOM    608  HG2 ARG A  38      -5.558   9.870  17.973  1.00  0.00           H  
ATOM    609  HG3 ARG A  38      -4.424  10.589  16.847  1.00  0.00           H  
ATOM    610  HD2 ARG A  38      -2.754  10.345  18.366  1.00  0.00           H  
ATOM    611  HD3 ARG A  38      -3.601  11.402  19.476  1.00  0.00           H  
ATOM    612  HE  ARG A  38      -4.933   9.000  19.787  1.00  0.00           H  
ATOM    613 HH11 ARG A  38      -1.514   9.918  19.951  1.00  0.00           H  
ATOM    614 HH12 ARG A  38      -1.107   8.677  21.089  1.00  0.00           H  
ATOM    615 HH21 ARG A  38      -2.818   7.186  21.862  1.00  0.00           H  
TER     616      ARG A  38                                                      
ATOM    617  N   GLY B   1      18.146  -3.487 -21.580  1.00  0.00           N  
ATOM    618  CA  GLY B   1      17.048  -4.415 -21.374  1.00  0.00           C  
ATOM    619  C   GLY B   1      16.238  -4.601 -22.659  1.00  0.00           C  
ATOM    620  O   GLY B   1      16.349  -5.630 -23.324  1.00  0.00           O  
ATOM    621  H   GLY B   1      17.882  -2.594 -21.944  1.00  0.00           H  
ATOM    622  HA2 GLY B   1      17.438  -5.378 -21.043  1.00  0.00           H  
ATOM    623  HA3 GLY B   1      16.398  -4.045 -20.581  1.00  0.00           H  
ATOM    624  N   ALA B   2      15.441  -3.589 -22.969  1.00  0.00           N  
ATOM    625  CA  ALA B   2      14.613  -3.628 -24.162  1.00  0.00           C  
ATOM    626  C   ALA B   2      13.690  -4.845 -24.099  1.00  0.00           C  
ATOM    627  O   ALA B   2      14.053  -5.929 -24.554  1.00  0.00           O  
ATOM    628  CB  ALA B   2      15.507  -3.638 -25.404  1.00  0.00           C  
ATOM    629  H   ALA B   2      15.356  -2.756 -22.423  1.00  0.00           H  
ATOM    630  HA  ALA B   2      14.007  -2.722 -24.175  1.00  0.00           H  
ATOM    631  HB1 ALA B   2      15.912  -4.639 -25.552  1.00  0.00           H  
ATOM    632  HB2 ALA B   2      14.920  -3.352 -26.277  1.00  0.00           H  
ATOM    633  HB3 ALA B   2      16.325  -2.931 -25.269  1.00  0.00           H  
ATOM    634  N   GLY B   3      12.513  -4.627 -23.530  1.00  0.00           N  
ATOM    635  CA  GLY B   3      11.535  -5.693 -23.400  1.00  0.00           C  
ATOM    636  C   GLY B   3      11.391  -6.131 -21.941  1.00  0.00           C  
ATOM    637  O   GLY B   3      11.146  -7.304 -21.662  1.00  0.00           O  
ATOM    638  H   GLY B   3      12.226  -3.743 -23.163  1.00  0.00           H  
ATOM    639  HA2 GLY B   3      10.570  -5.355 -23.779  1.00  0.00           H  
ATOM    640  HA3 GLY B   3      11.837  -6.545 -24.011  1.00  0.00           H  
ATOM    641  N   SER B   4      11.550  -5.165 -21.048  1.00  0.00           N  
ATOM    642  CA  SER B   4      11.441  -5.436 -19.625  1.00  0.00           C  
ATOM    643  C   SER B   4      11.125  -4.144 -18.869  1.00  0.00           C  
ATOM    644  O   SER B   4      11.586  -3.068 -19.250  1.00  0.00           O  
ATOM    645  CB  SER B   4      12.726  -6.066 -19.084  1.00  0.00           C  
ATOM    646  OG  SER B   4      12.465  -6.997 -18.037  1.00  0.00           O  
ATOM    647  H   SER B   4      11.750  -4.214 -21.284  1.00  0.00           H  
ATOM    648  HA  SER B   4      10.620  -6.147 -19.528  1.00  0.00           H  
ATOM    649  HB2 SER B   4      13.251  -6.570 -19.896  1.00  0.00           H  
ATOM    650  HB3 SER B   4      13.387  -5.282 -18.715  1.00  0.00           H  
ATOM    651  HG  SER B   4      12.954  -6.725 -17.208  1.00  0.00           H  
ATOM    652  N   SER B   5      10.340  -4.292 -17.812  1.00  0.00           N  
ATOM    653  CA  SER B   5       9.956  -3.150 -16.999  1.00  0.00           C  
ATOM    654  C   SER B   5      10.663  -3.211 -15.644  1.00  0.00           C  
ATOM    655  O   SER B   5      10.062  -2.913 -14.612  1.00  0.00           O  
ATOM    656  CB  SER B   5       8.440  -3.097 -16.805  1.00  0.00           C  
ATOM    657  OG  SER B   5       7.845  -2.029 -17.539  1.00  0.00           O  
ATOM    658  H   SER B   5       9.970  -5.169 -17.509  1.00  0.00           H  
ATOM    659  HA  SER B   5      10.282  -2.274 -17.560  1.00  0.00           H  
ATOM    660  HB2 SER B   5       8.000  -4.042 -17.122  1.00  0.00           H  
ATOM    661  HB3 SER B   5       8.213  -2.979 -15.746  1.00  0.00           H  
ATOM    662  HG  SER B   5       8.275  -1.161 -17.289  1.00  0.00           H  
ATOM    663  N   SER B   6      11.929  -3.599 -15.689  1.00  0.00           N  
ATOM    664  CA  SER B   6      12.724  -3.704 -14.478  1.00  0.00           C  
ATOM    665  C   SER B   6      12.023  -4.617 -13.469  1.00  0.00           C  
ATOM    666  O   SER B   6      11.006  -4.242 -12.890  1.00  0.00           O  
ATOM    667  CB  SER B   6      12.973  -2.325 -13.861  1.00  0.00           C  
ATOM    668  OG  SER B   6      12.577  -1.271 -14.735  1.00  0.00           O  
ATOM    669  H   SER B   6      12.410  -3.839 -16.532  1.00  0.00           H  
ATOM    670  HA  SER B   6      13.673  -4.137 -14.791  1.00  0.00           H  
ATOM    671  HB2 SER B   6      12.425  -2.243 -12.923  1.00  0.00           H  
ATOM    672  HB3 SER B   6      14.031  -2.221 -13.623  1.00  0.00           H  
ATOM    673  HG  SER B   6      11.673  -0.932 -14.475  1.00  0.00           H  
ATOM    674  N   LEU B   7      12.597  -5.797 -13.291  1.00  0.00           N  
ATOM    675  CA  LEU B   7      12.041  -6.767 -12.363  1.00  0.00           C  
ATOM    676  C   LEU B   7      12.453  -6.396 -10.936  1.00  0.00           C  
ATOM    677  O   LEU B   7      11.683  -6.581  -9.996  1.00  0.00           O  
ATOM    678  CB  LEU B   7      12.439  -8.187 -12.768  1.00  0.00           C  
ATOM    679  CG  LEU B   7      11.710  -9.321 -12.044  1.00  0.00           C  
ATOM    680  CD1 LEU B   7      12.251  -9.503 -10.625  1.00  0.00           C  
ATOM    681  CD2 LEU B   7      10.197  -9.096 -12.057  1.00  0.00           C  
ATOM    682  H   LEU B   7      13.426  -6.094 -13.766  1.00  0.00           H  
ATOM    683  HA  LEU B   7      10.955  -6.703 -12.436  1.00  0.00           H  
ATOM    684  HB2 LEU B   7      12.270  -8.298 -13.840  1.00  0.00           H  
ATOM    685  HB3 LEU B   7      13.510  -8.304 -12.601  1.00  0.00           H  
ATOM    686  HG  LEU B   7      11.903 -10.249 -12.583  1.00  0.00           H  
ATOM    687 HD11 LEU B   7      11.485  -9.216  -9.904  1.00  0.00           H  
ATOM    688 HD12 LEU B   7      12.524 -10.547 -10.470  1.00  0.00           H  
ATOM    689 HD13 LEU B   7      13.132  -8.874 -10.488  1.00  0.00           H  
ATOM    690 HD21 LEU B   7       9.949  -8.260 -11.402  1.00  0.00           H  
ATOM    691 HD22 LEU B   7       9.871  -8.872 -13.072  1.00  0.00           H  
ATOM    692 HD23 LEU B   7       9.693  -9.996 -11.703  1.00  0.00           H  
ATOM    693  N   GLU B   8      13.668  -5.881 -10.821  1.00  0.00           N  
ATOM    694  CA  GLU B   8      14.193  -5.483  -9.526  1.00  0.00           C  
ATOM    695  C   GLU B   8      13.539  -4.178  -9.066  1.00  0.00           C  
ATOM    696  O   GLU B   8      13.223  -4.019  -7.889  1.00  0.00           O  
ATOM    697  CB  GLU B   8      15.716  -5.348  -9.568  1.00  0.00           C  
ATOM    698  CG  GLU B   8      16.355  -6.559 -10.251  1.00  0.00           C  
ATOM    699  CD  GLU B   8      17.210  -7.356  -9.265  1.00  0.00           C  
ATOM    700  OE1 GLU B   8      16.671  -8.138  -8.468  1.00  0.00           O  
ATOM    701  OE2 GLU B   8      18.480  -7.143  -9.347  1.00  0.00           O  
ATOM    702  H   GLU B   8      14.289  -5.735 -11.591  1.00  0.00           H  
ATOM    703  HA  GLU B   8      13.925  -6.291  -8.845  1.00  0.00           H  
ATOM    704  HB2 GLU B   8      15.989  -4.439 -10.103  1.00  0.00           H  
ATOM    705  HB3 GLU B   8      16.104  -5.250  -8.555  1.00  0.00           H  
ATOM    706  HG2 GLU B   8      15.577  -7.200 -10.665  1.00  0.00           H  
ATOM    707  HG3 GLU B   8      16.971  -6.226 -11.087  1.00  0.00           H  
ATOM    708  HE2 GLU B   8      18.981  -7.992  -9.185  1.00  0.00           H  
ATOM    709  N   ALA B   9      13.356  -3.278 -10.021  1.00  0.00           N  
ATOM    710  CA  ALA B   9      12.746  -1.992  -9.729  1.00  0.00           C  
ATOM    711  C   ALA B   9      11.283  -2.204  -9.336  1.00  0.00           C  
ATOM    712  O   ALA B   9      10.806  -1.616  -8.366  1.00  0.00           O  
ATOM    713  CB  ALA B   9      12.895  -1.069 -10.941  1.00  0.00           C  
ATOM    714  H   ALA B   9      13.617  -3.414 -10.976  1.00  0.00           H  
ATOM    715  HA  ALA B   9      13.280  -1.554  -8.886  1.00  0.00           H  
ATOM    716  HB1 ALA B   9      13.661  -1.466 -11.607  1.00  0.00           H  
ATOM    717  HB2 ALA B   9      11.945  -1.010 -11.472  1.00  0.00           H  
ATOM    718  HB3 ALA B   9      13.186  -0.073 -10.605  1.00  0.00           H  
ATOM    719  N   VAL B  10      10.611  -3.046 -10.107  1.00  0.00           N  
ATOM    720  CA  VAL B  10       9.213  -3.343  -9.852  1.00  0.00           C  
ATOM    721  C   VAL B  10       9.105  -4.260  -8.631  1.00  0.00           C  
ATOM    722  O   VAL B  10       8.099  -4.243  -7.923  1.00  0.00           O  
ATOM    723  CB  VAL B  10       8.566  -3.939 -11.104  1.00  0.00           C  
ATOM    724  CG1 VAL B  10       7.253  -4.645 -10.760  1.00  0.00           C  
ATOM    725  CG2 VAL B  10       8.348  -2.863 -12.171  1.00  0.00           C  
ATOM    726  H   VAL B  10      11.007  -3.520 -10.894  1.00  0.00           H  
ATOM    727  HA  VAL B  10       8.712  -2.402  -9.628  1.00  0.00           H  
ATOM    728  HB  VAL B  10       9.250  -4.682 -11.513  1.00  0.00           H  
ATOM    729 HG11 VAL B  10       7.412  -5.723 -10.754  1.00  0.00           H  
ATOM    730 HG12 VAL B  10       6.913  -4.322  -9.776  1.00  0.00           H  
ATOM    731 HG13 VAL B  10       6.499  -4.393 -11.506  1.00  0.00           H  
ATOM    732 HG21 VAL B  10       8.504  -3.296 -13.160  1.00  0.00           H  
ATOM    733 HG22 VAL B  10       7.329  -2.482 -12.099  1.00  0.00           H  
ATOM    734 HG23 VAL B  10       9.053  -2.048 -12.014  1.00  0.00           H  
ATOM    735  N   ARG B  11      10.157  -5.038  -8.421  1.00  0.00           N  
ATOM    736  CA  ARG B  11      10.194  -5.960  -7.299  1.00  0.00           C  
ATOM    737  C   ARG B  11      10.356  -5.191  -5.985  1.00  0.00           C  
ATOM    738  O   ARG B  11       9.848  -5.613  -4.948  1.00  0.00           O  
ATOM    739  CB  ARG B  11      11.344  -6.958  -7.442  1.00  0.00           C  
ATOM    740  CG  ARG B  11      11.621  -7.670  -6.117  1.00  0.00           C  
ATOM    741  CD  ARG B  11      11.987  -9.138  -6.350  1.00  0.00           C  
ATOM    742  NE  ARG B  11      13.363  -9.398  -5.873  1.00  0.00           N  
ATOM    743  CZ  ARG B  11      13.682  -9.662  -4.588  1.00  0.00           C  
ATOM    744  NH1 ARG B  11      12.723  -9.703  -3.639  1.00  0.00           N  
ATOM    745  NH2 ARG B  11      14.945  -9.879  -4.273  1.00  0.00           N  
ATOM    746  H   ARG B  11      10.972  -5.046  -9.001  1.00  0.00           H  
ATOM    747  HA  ARG B  11       9.236  -6.479  -7.333  1.00  0.00           H  
ATOM    748  HB2 ARG B  11      11.099  -7.691  -8.210  1.00  0.00           H  
ATOM    749  HB3 ARG B  11      12.243  -6.437  -7.773  1.00  0.00           H  
ATOM    750  HG2 ARG B  11      12.433  -7.168  -5.592  1.00  0.00           H  
ATOM    751  HG3 ARG B  11      10.742  -7.609  -5.476  1.00  0.00           H  
ATOM    752  HD2 ARG B  11      11.284  -9.785  -5.826  1.00  0.00           H  
ATOM    753  HD3 ARG B  11      11.910  -9.377  -7.411  1.00  0.00           H  
ATOM    754  HE  ARG B  11      14.104  -9.377  -6.545  1.00  0.00           H  
ATOM    755 HH11 ARG B  11      11.768  -9.537  -3.886  1.00  0.00           H  
ATOM    756 HH12 ARG B  11      12.967  -9.899  -2.689  1.00  0.00           H  
ATOM    757 HH21 ARG B  11      15.265 -10.081  -3.347  1.00  0.00           H  
ATOM    758  N   ARG B  12      11.066  -4.075  -6.074  1.00  0.00           N  
ATOM    759  CA  ARG B  12      11.301  -3.244  -4.906  1.00  0.00           C  
ATOM    760  C   ARG B  12      10.080  -2.365  -4.626  1.00  0.00           C  
ATOM    761  O   ARG B  12       9.735  -2.129  -3.469  1.00  0.00           O  
ATOM    762  CB  ARG B  12      12.529  -2.352  -5.103  1.00  0.00           C  
ATOM    763  CG  ARG B  12      12.916  -1.657  -3.797  1.00  0.00           C  
ATOM    764  CD  ARG B  12      12.983  -0.139  -3.983  1.00  0.00           C  
ATOM    765  NE  ARG B  12      14.096   0.420  -3.184  1.00  0.00           N  
ATOM    766  CZ  ARG B  12      14.322   1.742  -3.022  1.00  0.00           C  
ATOM    767  NH1 ARG B  12      13.510   2.651  -3.601  1.00  0.00           N  
ATOM    768  NH2 ARG B  12      15.348   2.130  -2.287  1.00  0.00           N  
ATOM    769  H   ARG B  12      11.475  -3.740  -6.922  1.00  0.00           H  
ATOM    770  HA  ARG B  12      11.473  -3.949  -4.093  1.00  0.00           H  
ATOM    771  HB2 ARG B  12      13.365  -2.952  -5.463  1.00  0.00           H  
ATOM    772  HB3 ARG B  12      12.321  -1.605  -5.870  1.00  0.00           H  
ATOM    773  HG2 ARG B  12      12.191  -1.900  -3.021  1.00  0.00           H  
ATOM    774  HG3 ARG B  12      13.883  -2.027  -3.457  1.00  0.00           H  
ATOM    775  HD2 ARG B  12      13.123   0.102  -5.037  1.00  0.00           H  
ATOM    776  HD3 ARG B  12      12.041   0.315  -3.675  1.00  0.00           H  
ATOM    777  HE  ARG B  12      14.721  -0.220  -2.739  1.00  0.00           H  
ATOM    778 HH11 ARG B  12      12.736   2.349  -4.156  1.00  0.00           H  
ATOM    779 HH12 ARG B  12      13.684   3.628  -3.475  1.00  0.00           H  
ATOM    780 HH21 ARG B  12      15.583   3.086  -2.118  1.00  0.00           H  
ATOM    781  N   LYS B  13       9.462  -1.906  -5.702  1.00  0.00           N  
ATOM    782  CA  LYS B  13       8.288  -1.059  -5.587  1.00  0.00           C  
ATOM    783  C   LYS B  13       7.102  -1.899  -5.105  1.00  0.00           C  
ATOM    784  O   LYS B  13       6.286  -1.431  -4.314  1.00  0.00           O  
ATOM    785  CB  LYS B  13       8.025  -0.323  -6.902  1.00  0.00           C  
ATOM    786  CG  LYS B  13       7.675   1.146  -6.650  1.00  0.00           C  
ATOM    787  CD  LYS B  13       7.543   1.912  -7.967  1.00  0.00           C  
ATOM    788  CE  LYS B  13       6.917   3.289  -7.740  1.00  0.00           C  
ATOM    789  NZ  LYS B  13       6.650   3.958  -9.033  1.00  0.00           N  
ATOM    790  H   LYS B  13       9.749  -2.103  -6.640  1.00  0.00           H  
ATOM    791  HA  LYS B  13       8.503  -0.302  -4.833  1.00  0.00           H  
ATOM    792  HB2 LYS B  13       8.907  -0.385  -7.541  1.00  0.00           H  
ATOM    793  HB3 LYS B  13       7.209  -0.808  -7.438  1.00  0.00           H  
ATOM    794  HG2 LYS B  13       6.741   1.209  -6.092  1.00  0.00           H  
ATOM    795  HG3 LYS B  13       8.447   1.605  -6.034  1.00  0.00           H  
ATOM    796  HD2 LYS B  13       8.525   2.026  -8.426  1.00  0.00           H  
ATOM    797  HD3 LYS B  13       6.930   1.341  -8.665  1.00  0.00           H  
ATOM    798  HE2 LYS B  13       5.988   3.185  -7.180  1.00  0.00           H  
ATOM    799  HE3 LYS B  13       7.585   3.904  -7.136  1.00  0.00           H  
ATOM    800  HZ1 LYS B  13       5.795   4.502  -9.010  1.00  0.00           H  
ATOM    801  HZ2 LYS B  13       7.396   4.595  -9.292  1.00  0.00           H  
ATOM    802  N   ILE B  14       7.047  -3.125  -5.605  1.00  0.00           N  
ATOM    803  CA  ILE B  14       5.975  -4.035  -5.235  1.00  0.00           C  
ATOM    804  C   ILE B  14       6.138  -4.439  -3.769  1.00  0.00           C  
ATOM    805  O   ILE B  14       5.187  -4.369  -2.993  1.00  0.00           O  
ATOM    806  CB  ILE B  14       5.927  -5.224  -6.198  1.00  0.00           C  
ATOM    807  CG1 ILE B  14       4.541  -5.872  -6.198  1.00  0.00           C  
ATOM    808  CG2 ILE B  14       7.033  -6.233  -5.881  1.00  0.00           C  
ATOM    809  CD1 ILE B  14       4.074  -6.168  -4.772  1.00  0.00           C  
ATOM    810  H   ILE B  14       7.716  -3.498  -6.248  1.00  0.00           H  
ATOM    811  HA  ILE B  14       5.036  -3.494  -5.343  1.00  0.00           H  
ATOM    812  HB  ILE B  14       6.109  -4.853  -7.208  1.00  0.00           H  
ATOM    813 HG12 ILE B  14       3.826  -5.213  -6.689  1.00  0.00           H  
ATOM    814 HG13 ILE B  14       4.569  -6.797  -6.774  1.00  0.00           H  
ATOM    815 HG21 ILE B  14       6.899  -6.610  -4.868  1.00  0.00           H  
ATOM    816 HG22 ILE B  14       6.982  -7.060  -6.588  1.00  0.00           H  
ATOM    817 HG23 ILE B  14       8.005  -5.744  -5.962  1.00  0.00           H  
ATOM    818 HD11 ILE B  14       3.650  -5.266  -4.334  1.00  0.00           H  
ATOM    819 HD12 ILE B  14       3.319  -6.953  -4.791  1.00  0.00           H  
ATOM    820 HD13 ILE B  14       4.924  -6.497  -4.172  1.00  0.00           H  
ATOM    821  N   ARG B  15       7.351  -4.853  -3.432  1.00  0.00           N  
ATOM    822  CA  ARG B  15       7.650  -5.268  -2.073  1.00  0.00           C  
ATOM    823  C   ARG B  15       7.451  -4.099  -1.105  1.00  0.00           C  
ATOM    824  O   ARG B  15       6.821  -4.255  -0.060  1.00  0.00           O  
ATOM    825  CB  ARG B  15       9.088  -5.778  -1.956  1.00  0.00           C  
ATOM    826  CG  ARG B  15       9.270  -6.620  -0.691  1.00  0.00           C  
ATOM    827  CD  ARG B  15      10.701  -7.153  -0.589  1.00  0.00           C  
ATOM    828  NE  ARG B  15      11.176  -7.062   0.809  1.00  0.00           N  
ATOM    829  CZ  ARG B  15      12.368  -7.532   1.236  1.00  0.00           C  
ATOM    830  NH1 ARG B  15      13.217  -8.130   0.373  1.00  0.00           N  
ATOM    831  NH2 ARG B  15      12.690  -7.397   2.509  1.00  0.00           N  
ATOM    832  H   ARG B  15       8.120  -4.907  -4.069  1.00  0.00           H  
ATOM    833  HA  ARG B  15       6.945  -6.073  -1.865  1.00  0.00           H  
ATOM    834  HB2 ARG B  15       9.339  -6.374  -2.833  1.00  0.00           H  
ATOM    835  HB3 ARG B  15       9.777  -4.933  -1.938  1.00  0.00           H  
ATOM    836  HG2 ARG B  15       9.039  -6.017   0.187  1.00  0.00           H  
ATOM    837  HG3 ARG B  15       8.567  -7.453  -0.700  1.00  0.00           H  
ATOM    838  HD2 ARG B  15      10.736  -8.188  -0.928  1.00  0.00           H  
ATOM    839  HD3 ARG B  15      11.359  -6.581  -1.243  1.00  0.00           H  
ATOM    840  HE  ARG B  15      10.577  -6.626   1.480  1.00  0.00           H  
ATOM    841 HH11 ARG B  15      12.964  -8.228  -0.590  1.00  0.00           H  
ATOM    842 HH12 ARG B  15      14.097  -8.475   0.697  1.00  0.00           H  
ATOM    843 HH21 ARG B  15      13.552  -7.716   2.904  1.00  0.00           H  
ATOM    844  N   SER B  16       7.999  -2.956  -1.488  1.00  0.00           N  
ATOM    845  CA  SER B  16       7.889  -1.761  -0.668  1.00  0.00           C  
ATOM    846  C   SER B  16       6.416  -1.402  -0.461  1.00  0.00           C  
ATOM    847  O   SER B  16       5.975  -1.206   0.671  1.00  0.00           O  
ATOM    848  CB  SER B  16       8.637  -0.586  -1.302  1.00  0.00           C  
ATOM    849  OG  SER B  16       8.801   0.497  -0.391  1.00  0.00           O  
ATOM    850  H   SER B  16       8.508  -2.837  -2.340  1.00  0.00           H  
ATOM    851  HA  SER B  16       8.358  -2.019   0.282  1.00  0.00           H  
ATOM    852  HB2 SER B  16       9.615  -0.922  -1.646  1.00  0.00           H  
ATOM    853  HB3 SER B  16       8.092  -0.242  -2.180  1.00  0.00           H  
ATOM    854  HG  SER B  16       9.283   0.184   0.428  1.00  0.00           H  
ATOM    855  N   LEU B  17       5.696  -1.327  -1.570  1.00  0.00           N  
ATOM    856  CA  LEU B  17       4.283  -0.995  -1.524  1.00  0.00           C  
ATOM    857  C   LEU B  17       3.564  -1.975  -0.594  1.00  0.00           C  
ATOM    858  O   LEU B  17       2.674  -1.581   0.160  1.00  0.00           O  
ATOM    859  CB  LEU B  17       3.697  -0.947  -2.937  1.00  0.00           C  
ATOM    860  CG  LEU B  17       4.082   0.270  -3.780  1.00  0.00           C  
ATOM    861  CD1 LEU B  17       3.667   0.078  -5.241  1.00  0.00           C  
ATOM    862  CD2 LEU B  17       3.504   1.555  -3.185  1.00  0.00           C  
ATOM    863  H   LEU B  17       6.063  -1.489  -2.487  1.00  0.00           H  
ATOM    864  HA  LEU B  17       4.195   0.007  -1.105  1.00  0.00           H  
ATOM    865  HB2 LEU B  17       4.008  -1.847  -3.469  1.00  0.00           H  
ATOM    866  HB3 LEU B  17       2.611  -0.982  -2.860  1.00  0.00           H  
ATOM    867  HG  LEU B  17       5.168   0.367  -3.766  1.00  0.00           H  
ATOM    868 HD11 LEU B  17       2.620  -0.224  -5.284  1.00  0.00           H  
ATOM    869 HD12 LEU B  17       3.797   1.015  -5.782  1.00  0.00           H  
ATOM    870 HD13 LEU B  17       4.287  -0.694  -5.697  1.00  0.00           H  
ATOM    871 HD21 LEU B  17       2.417   1.527  -3.244  1.00  0.00           H  
ATOM    872 HD22 LEU B  17       3.810   1.641  -2.142  1.00  0.00           H  
ATOM    873 HD23 LEU B  17       3.877   2.414  -3.744  1.00  0.00           H  
ATOM    874  N   GLN B  18       3.975  -3.232  -0.677  1.00  0.00           N  
ATOM    875  CA  GLN B  18       3.381  -4.270   0.147  1.00  0.00           C  
ATOM    876  C   GLN B  18       3.551  -3.933   1.629  1.00  0.00           C  
ATOM    877  O   GLN B  18       2.603  -4.032   2.406  1.00  0.00           O  
ATOM    878  CB  GLN B  18       3.983  -5.639  -0.177  1.00  0.00           C  
ATOM    879  CG  GLN B  18       3.439  -6.714   0.766  1.00  0.00           C  
ATOM    880  CD  GLN B  18       3.805  -8.115   0.270  1.00  0.00           C  
ATOM    881  OE1 GLN B  18       3.000  -9.031   0.268  1.00  0.00           O  
ATOM    882  NE2 GLN B  18       5.063  -8.228  -0.149  1.00  0.00           N  
ATOM    883  H   GLN B  18       4.698  -3.543  -1.294  1.00  0.00           H  
ATOM    884  HA  GLN B  18       2.322  -4.276  -0.112  1.00  0.00           H  
ATOM    885  HB2 GLN B  18       3.754  -5.905  -1.209  1.00  0.00           H  
ATOM    886  HB3 GLN B  18       5.068  -5.592  -0.093  1.00  0.00           H  
ATOM    887  HG2 GLN B  18       3.840  -6.562   1.767  1.00  0.00           H  
ATOM    888  HG3 GLN B  18       2.355  -6.623   0.840  1.00  0.00           H  
ATOM    889 HE21 GLN B  18       5.673  -7.435  -0.120  1.00  0.00           H  
ATOM    890 HE22 GLN B  18       5.399  -9.105  -0.492  1.00  0.00           H  
ATOM    891  N   GLU B  19       4.769  -3.541   1.978  1.00  0.00           N  
ATOM    892  CA  GLU B  19       5.076  -3.189   3.354  1.00  0.00           C  
ATOM    893  C   GLU B  19       4.182  -2.038   3.820  1.00  0.00           C  
ATOM    894  O   GLU B  19       3.637  -2.078   4.922  1.00  0.00           O  
ATOM    895  CB  GLU B  19       6.556  -2.832   3.511  1.00  0.00           C  
ATOM    896  CG  GLU B  19       7.447  -4.030   3.177  1.00  0.00           C  
ATOM    897  CD  GLU B  19       8.785  -3.940   3.912  1.00  0.00           C  
ATOM    898  OE1 GLU B  19       8.888  -4.375   5.068  1.00  0.00           O  
ATOM    899  OE2 GLU B  19       9.742  -3.394   3.239  1.00  0.00           O  
ATOM    900  H   GLU B  19       5.536  -3.464   1.341  1.00  0.00           H  
ATOM    901  HA  GLU B  19       4.861  -4.084   3.937  1.00  0.00           H  
ATOM    902  HB2 GLU B  19       6.803  -1.996   2.857  1.00  0.00           H  
ATOM    903  HB3 GLU B  19       6.748  -2.504   4.533  1.00  0.00           H  
ATOM    904  HG2 GLU B  19       6.939  -4.954   3.451  1.00  0.00           H  
ATOM    905  HG3 GLU B  19       7.621  -4.069   2.101  1.00  0.00           H  
ATOM    906  HE2 GLU B  19       9.379  -2.661   2.664  1.00  0.00           H  
ATOM    907  N   GLN B  20       4.058  -1.041   2.957  1.00  0.00           N  
ATOM    908  CA  GLN B  20       3.240   0.120   3.265  1.00  0.00           C  
ATOM    909  C   GLN B  20       1.762  -0.275   3.326  1.00  0.00           C  
ATOM    910  O   GLN B  20       0.990   0.314   4.080  1.00  0.00           O  
ATOM    911  CB  GLN B  20       3.468   1.239   2.248  1.00  0.00           C  
ATOM    912  CG  GLN B  20       2.485   2.391   2.470  1.00  0.00           C  
ATOM    913  CD  GLN B  20       2.921   3.640   1.701  1.00  0.00           C  
ATOM    914  OE1 GLN B  20       2.317   4.038   0.719  1.00  0.00           O  
ATOM    915  NE2 GLN B  20       4.003   4.232   2.201  1.00  0.00           N  
ATOM    916  H   GLN B  20       4.505  -1.017   2.062  1.00  0.00           H  
ATOM    917  HA  GLN B  20       3.573   0.456   4.247  1.00  0.00           H  
ATOM    918  HB2 GLN B  20       4.491   1.607   2.330  1.00  0.00           H  
ATOM    919  HB3 GLN B  20       3.351   0.846   1.238  1.00  0.00           H  
ATOM    920  HG2 GLN B  20       1.489   2.090   2.148  1.00  0.00           H  
ATOM    921  HG3 GLN B  20       2.421   2.618   3.534  1.00  0.00           H  
ATOM    922 HE21 GLN B  20       4.452   3.853   3.009  1.00  0.00           H  
ATOM    923 HE22 GLN B  20       4.366   5.056   1.768  1.00  0.00           H  
ATOM    924  N   ASN B  21       1.414  -1.268   2.520  1.00  0.00           N  
ATOM    925  CA  ASN B  21       0.044  -1.746   2.472  1.00  0.00           C  
ATOM    926  C   ASN B  21      -0.340  -2.318   3.839  1.00  0.00           C  
ATOM    927  O   ASN B  21      -1.428  -2.048   4.345  1.00  0.00           O  
ATOM    928  CB  ASN B  21      -0.115  -2.858   1.432  1.00  0.00           C  
ATOM    929  CG  ASN B  21      -0.690  -2.308   0.125  1.00  0.00           C  
ATOM    930  OD1 ASN B  21      -1.407  -2.979  -0.598  1.00  0.00           O  
ATOM    931  ND2 ASN B  21      -0.335  -1.053  -0.135  1.00  0.00           N  
ATOM    932  H   ASN B  21       2.050  -1.740   1.909  1.00  0.00           H  
ATOM    933  HA  ASN B  21      -0.555  -0.876   2.201  1.00  0.00           H  
ATOM    934  HB2 ASN B  21       0.852  -3.324   1.242  1.00  0.00           H  
ATOM    935  HB3 ASN B  21      -0.772  -3.636   1.824  1.00  0.00           H  
ATOM    936 HD21 ASN B  21       0.257  -0.558   0.500  1.00  0.00           H  
ATOM    937 HD22 ASN B  21      -0.660  -0.605  -0.968  1.00  0.00           H  
ATOM    938  N   TYR B  22       0.574  -3.099   4.396  1.00  0.00           N  
ATOM    939  CA  TYR B  22       0.345  -3.711   5.693  1.00  0.00           C  
ATOM    940  C   TYR B  22       0.578  -2.706   6.823  1.00  0.00           C  
ATOM    941  O   TYR B  22       0.044  -2.864   7.919  1.00  0.00           O  
ATOM    942  CB  TYR B  22       1.369  -4.842   5.813  1.00  0.00           C  
ATOM    943  CG  TYR B  22       1.081  -5.826   6.949  1.00  0.00           C  
ATOM    944  CD1 TYR B  22       1.334  -5.463   8.256  1.00  0.00           C  
ATOM    945  CD2 TYR B  22       0.568  -7.075   6.666  1.00  0.00           C  
ATOM    946  CE1 TYR B  22       1.063  -6.388   9.325  1.00  0.00           C  
ATOM    947  CE2 TYR B  22       0.296  -8.001   7.735  1.00  0.00           C  
ATOM    948  CZ  TYR B  22       0.557  -7.612   9.012  1.00  0.00           C  
ATOM    949  OH  TYR B  22       0.301  -8.486  10.021  1.00  0.00           O  
ATOM    950  H   TYR B  22       1.457  -3.314   3.977  1.00  0.00           H  
ATOM    951  HA  TYR B  22      -0.690  -4.050   5.726  1.00  0.00           H  
ATOM    952  HB2 TYR B  22       1.402  -5.390   4.871  1.00  0.00           H  
ATOM    953  HB3 TYR B  22       2.358  -4.408   5.963  1.00  0.00           H  
ATOM    954  HD1 TYR B  22       1.739  -4.476   8.479  1.00  0.00           H  
ATOM    955  HD2 TYR B  22       0.368  -7.361   5.633  1.00  0.00           H  
ATOM    956  HE1 TYR B  22       1.258  -6.115  10.362  1.00  0.00           H  
ATOM    957  HE2 TYR B  22      -0.109  -8.991   7.525  1.00  0.00           H  
ATOM    958  HH  TYR B  22       0.784  -8.203  10.850  1.00  0.00           H  
ATOM    959  N   HIS B  23       1.378  -1.695   6.516  1.00  0.00           N  
ATOM    960  CA  HIS B  23       1.688  -0.664   7.492  1.00  0.00           C  
ATOM    961  C   HIS B  23       0.485   0.267   7.657  1.00  0.00           C  
ATOM    962  O   HIS B  23       0.114   0.616   8.776  1.00  0.00           O  
ATOM    963  CB  HIS B  23       2.966   0.082   7.105  1.00  0.00           C  
ATOM    964  CG  HIS B  23       3.533   0.943   8.210  1.00  0.00           C  
ATOM    965  ND1 HIS B  23       3.157   2.262   8.401  1.00  0.00           N  
ATOM    966  CD2 HIS B  23       4.450   0.659   9.178  1.00  0.00           C  
ATOM    967  CE1 HIS B  23       3.825   2.740   9.440  1.00  0.00           C  
ATOM    968  NE2 HIS B  23       4.626   1.745   9.920  1.00  0.00           N  
ATOM    969  H   HIS B  23       1.807  -1.573   5.621  1.00  0.00           H  
ATOM    970  HA  HIS B  23       1.874  -1.174   8.437  1.00  0.00           H  
ATOM    971  HB2 HIS B  23       3.720  -0.642   6.801  1.00  0.00           H  
ATOM    972  HB3 HIS B  23       2.759   0.711   6.239  1.00  0.00           H  
ATOM    973  HD1 HIS B  23       2.494   2.766   7.848  1.00  0.00           H  
ATOM    974  HD2 HIS B  23       4.952  -0.297   9.320  1.00  0.00           H  
ATOM    975  HE1 HIS B  23       3.748   3.750   9.841  1.00  0.00           H  
ATOM    976  N   LEU B  24      -0.093   0.641   6.524  1.00  0.00           N  
ATOM    977  CA  LEU B  24      -1.246   1.524   6.529  1.00  0.00           C  
ATOM    978  C   LEU B  24      -2.504   0.712   6.847  1.00  0.00           C  
ATOM    979  O   LEU B  24      -3.466   1.242   7.399  1.00  0.00           O  
ATOM    980  CB  LEU B  24      -1.333   2.300   5.213  1.00  0.00           C  
ATOM    981  CG  LEU B  24      -0.284   3.394   5.009  1.00  0.00           C  
ATOM    982  CD1 LEU B  24       1.026   3.036   5.715  1.00  0.00           C  
ATOM    983  CD2 LEU B  24      -0.072   3.682   3.521  1.00  0.00           C  
ATOM    984  H   LEU B  24       0.215   0.352   5.617  1.00  0.00           H  
ATOM    985  HA  LEU B  24      -1.096   2.254   7.324  1.00  0.00           H  
ATOM    986  HB2 LEU B  24      -1.252   1.589   4.389  1.00  0.00           H  
ATOM    987  HB3 LEU B  24      -2.321   2.754   5.146  1.00  0.00           H  
ATOM    988  HG  LEU B  24      -0.655   4.313   5.465  1.00  0.00           H  
ATOM    989 HD11 LEU B  24       0.856   2.982   6.790  1.00  0.00           H  
ATOM    990 HD12 LEU B  24       1.381   2.071   5.354  1.00  0.00           H  
ATOM    991 HD13 LEU B  24       1.774   3.800   5.503  1.00  0.00           H  
ATOM    992 HD21 LEU B  24      -0.245   2.772   2.947  1.00  0.00           H  
ATOM    993 HD22 LEU B  24      -0.771   4.453   3.197  1.00  0.00           H  
ATOM    994 HD23 LEU B  24       0.948   4.025   3.358  1.00  0.00           H  
ATOM    995  N   GLU B  25      -2.454  -0.562   6.487  1.00  0.00           N  
ATOM    996  CA  GLU B  25      -3.576  -1.453   6.728  1.00  0.00           C  
ATOM    997  C   GLU B  25      -3.721  -1.731   8.225  1.00  0.00           C  
ATOM    998  O   GLU B  25      -4.824  -1.678   8.767  1.00  0.00           O  
ATOM    999  CB  GLU B  25      -3.421  -2.755   5.941  1.00  0.00           C  
ATOM   1000  CG  GLU B  25      -4.377  -3.829   6.464  1.00  0.00           C  
ATOM   1001  CD  GLU B  25      -4.194  -5.144   5.703  1.00  0.00           C  
ATOM   1002  OE1 GLU B  25      -4.041  -5.132   4.472  1.00  0.00           O  
ATOM   1003  OE2 GLU B  25      -4.213  -6.205   6.436  1.00  0.00           O  
ATOM   1004  H   GLU B  25      -1.666  -0.986   6.039  1.00  0.00           H  
ATOM   1005  HA  GLU B  25      -4.454  -0.918   6.364  1.00  0.00           H  
ATOM   1006  HB2 GLU B  25      -3.618  -2.572   4.884  1.00  0.00           H  
ATOM   1007  HB3 GLU B  25      -2.393  -3.110   6.016  1.00  0.00           H  
ATOM   1008  HG2 GLU B  25      -4.199  -3.992   7.527  1.00  0.00           H  
ATOM   1009  HG3 GLU B  25      -5.406  -3.487   6.362  1.00  0.00           H  
ATOM   1010  HE2 GLU B  25      -3.806  -6.012   7.329  1.00  0.00           H  
ATOM   1011  N   ASN B  26      -2.590  -2.021   8.853  1.00  0.00           N  
ATOM   1012  CA  ASN B  26      -2.578  -2.308  10.277  1.00  0.00           C  
ATOM   1013  C   ASN B  26      -2.739  -1.002  11.058  1.00  0.00           C  
ATOM   1014  O   ASN B  26      -3.426  -0.965  12.077  1.00  0.00           O  
ATOM   1015  CB  ASN B  26      -1.254  -2.950  10.698  1.00  0.00           C  
ATOM   1016  CG  ASN B  26      -0.238  -1.886  11.118  1.00  0.00           C  
ATOM   1017  OD1 ASN B  26      -0.414  -1.173  12.092  1.00  0.00           O  
ATOM   1018  ND2 ASN B  26       0.832  -1.820  10.331  1.00  0.00           N  
ATOM   1019  H   ASN B  26      -1.698  -2.062   8.406  1.00  0.00           H  
ATOM   1020  HA  ASN B  26      -3.408  -2.996  10.439  1.00  0.00           H  
ATOM   1021  HB2 ASN B  26      -1.427  -3.640  11.525  1.00  0.00           H  
ATOM   1022  HB3 ASN B  26      -0.852  -3.537   9.872  1.00  0.00           H  
ATOM   1023 HD21 ASN B  26       0.915  -2.436   9.546  1.00  0.00           H  
ATOM   1024 HD22 ASN B  26       1.554  -1.155  10.523  1.00  0.00           H  
ATOM   1025  N   GLU B  27      -2.094   0.037  10.549  1.00  0.00           N  
ATOM   1026  CA  GLU B  27      -2.157   1.342  11.185  1.00  0.00           C  
ATOM   1027  C   GLU B  27      -3.583   1.894  11.124  1.00  0.00           C  
ATOM   1028  O   GLU B  27      -4.218   2.100  12.157  1.00  0.00           O  
ATOM   1029  CB  GLU B  27      -1.165   2.314  10.543  1.00  0.00           C  
ATOM   1030  CG  GLU B  27      -1.322   3.721  11.125  1.00  0.00           C  
ATOM   1031  CD  GLU B  27       0.015   4.464  11.129  1.00  0.00           C  
ATOM   1032  OE1 GLU B  27       0.555   4.764  12.205  1.00  0.00           O  
ATOM   1033  OE2 GLU B  27       0.495   4.729   9.962  1.00  0.00           O  
ATOM   1034  H   GLU B  27      -1.537  -0.001   9.719  1.00  0.00           H  
ATOM   1035  HA  GLU B  27      -1.871   1.172  12.223  1.00  0.00           H  
ATOM   1036  HB2 GLU B  27      -0.147   1.960  10.707  1.00  0.00           H  
ATOM   1037  HB3 GLU B  27      -1.324   2.342   9.466  1.00  0.00           H  
ATOM   1038  HG2 GLU B  27      -2.052   4.280  10.539  1.00  0.00           H  
ATOM   1039  HG3 GLU B  27      -1.710   3.656  12.141  1.00  0.00           H  
ATOM   1040  HE2 GLU B  27       1.487   4.851  10.019  1.00  0.00           H  
ATOM   1041  N   VAL B  28      -4.045   2.117   9.902  1.00  0.00           N  
ATOM   1042  CA  VAL B  28      -5.384   2.641   9.693  1.00  0.00           C  
ATOM   1043  C   VAL B  28      -6.391   1.773  10.449  1.00  0.00           C  
ATOM   1044  O   VAL B  28      -7.218   2.287  11.201  1.00  0.00           O  
ATOM   1045  CB  VAL B  28      -5.681   2.734   8.195  1.00  0.00           C  
ATOM   1046  CG1 VAL B  28      -6.250   1.415   7.666  1.00  0.00           C  
ATOM   1047  CG2 VAL B  28      -6.627   3.899   7.895  1.00  0.00           C  
ATOM   1048  H   VAL B  28      -3.522   1.947   9.067  1.00  0.00           H  
ATOM   1049  HA  VAL B  28      -5.411   3.650  10.105  1.00  0.00           H  
ATOM   1050  HB  VAL B  28      -4.741   2.923   7.678  1.00  0.00           H  
ATOM   1051 HG11 VAL B  28      -6.504   1.526   6.612  1.00  0.00           H  
ATOM   1052 HG12 VAL B  28      -5.506   0.627   7.781  1.00  0.00           H  
ATOM   1053 HG13 VAL B  28      -7.145   1.154   8.231  1.00  0.00           H  
ATOM   1054 HG21 VAL B  28      -6.686   4.551   8.765  1.00  0.00           H  
ATOM   1055 HG22 VAL B  28      -6.248   4.463   7.042  1.00  0.00           H  
ATOM   1056 HG23 VAL B  28      -7.618   3.511   7.662  1.00  0.00           H  
ATOM   1057  N   ALA B  29      -6.288   0.471  10.226  1.00  0.00           N  
ATOM   1058  CA  ALA B  29      -7.179  -0.474  10.877  1.00  0.00           C  
ATOM   1059  C   ALA B  29      -7.117  -0.266  12.392  1.00  0.00           C  
ATOM   1060  O   ALA B  29      -8.106   0.123  13.010  1.00  0.00           O  
ATOM   1061  CB  ALA B  29      -6.801  -1.898  10.468  1.00  0.00           C  
ATOM   1062  H   ALA B  29      -5.612   0.061   9.613  1.00  0.00           H  
ATOM   1063  HA  ALA B  29      -8.192  -0.267  10.531  1.00  0.00           H  
ATOM   1064  HB1 ALA B  29      -7.462  -2.607  10.966  1.00  0.00           H  
ATOM   1065  HB2 ALA B  29      -6.901  -2.005   9.388  1.00  0.00           H  
ATOM   1066  HB3 ALA B  29      -5.769  -2.098  10.757  1.00  0.00           H  
ATOM   1067  N   ARG B  30      -5.944  -0.535  12.945  1.00  0.00           N  
ATOM   1068  CA  ARG B  30      -5.740  -0.381  14.376  1.00  0.00           C  
ATOM   1069  C   ARG B  30      -6.186   1.010  14.831  1.00  0.00           C  
ATOM   1070  O   ARG B  30      -6.520   1.207  15.998  1.00  0.00           O  
ATOM   1071  CB  ARG B  30      -4.269  -0.584  14.747  1.00  0.00           C  
ATOM   1072  CG  ARG B  30      -4.074  -0.533  16.264  1.00  0.00           C  
ATOM   1073  CD  ARG B  30      -2.600  -0.333  16.620  1.00  0.00           C  
ATOM   1074  NE  ARG B  30      -2.445  -0.223  18.088  1.00  0.00           N  
ATOM   1075  CZ  ARG B  30      -2.643   0.916  18.786  1.00  0.00           C  
ATOM   1076  NH1 ARG B  30      -3.007   2.053  18.155  1.00  0.00           N  
ATOM   1077  NH2 ARG B  30      -2.477   0.901  20.096  1.00  0.00           N  
ATOM   1078  H   ARG B  30      -5.144  -0.850  12.436  1.00  0.00           H  
ATOM   1079  HA  ARG B  30      -6.354  -1.159  14.830  1.00  0.00           H  
ATOM   1080  HB2 ARG B  30      -3.923  -1.544  14.364  1.00  0.00           H  
ATOM   1081  HB3 ARG B  30      -3.661   0.186  14.272  1.00  0.00           H  
ATOM   1082  HG2 ARG B  30      -4.667   0.280  16.683  1.00  0.00           H  
ATOM   1083  HG3 ARG B  30      -4.438  -1.457  16.712  1.00  0.00           H  
ATOM   1084  HD2 ARG B  30      -2.010  -1.170  16.247  1.00  0.00           H  
ATOM   1085  HD3 ARG B  30      -2.219   0.566  16.138  1.00  0.00           H  
ATOM   1086  HE  ARG B  30      -2.176  -1.042  18.594  1.00  0.00           H  
ATOM   1087 HH11 ARG B  30      -3.131   2.055  17.163  1.00  0.00           H  
ATOM   1088 HH12 ARG B  30      -3.153   2.891  18.680  1.00  0.00           H  
ATOM   1089 HH21 ARG B  30      -2.603   1.699  20.684  1.00  0.00           H  
ATOM   1090  N   LEU B  31      -6.178   1.937  13.885  1.00  0.00           N  
ATOM   1091  CA  LEU B  31      -6.578   3.303  14.173  1.00  0.00           C  
ATOM   1092  C   LEU B  31      -8.097   3.358  14.357  1.00  0.00           C  
ATOM   1093  O   LEU B  31      -8.583   3.715  15.429  1.00  0.00           O  
ATOM   1094  CB  LEU B  31      -6.056   4.254  13.095  1.00  0.00           C  
ATOM   1095  CG  LEU B  31      -6.089   5.744  13.441  1.00  0.00           C  
ATOM   1096  CD1 LEU B  31      -6.112   5.956  14.956  1.00  0.00           C  
ATOM   1097  CD2 LEU B  31      -4.929   6.488  12.776  1.00  0.00           C  
ATOM   1098  H   LEU B  31      -5.906   1.768  12.938  1.00  0.00           H  
ATOM   1099  HA  LEU B  31      -6.106   3.590  15.113  1.00  0.00           H  
ATOM   1100  HB2 LEU B  31      -5.026   3.979  12.863  1.00  0.00           H  
ATOM   1101  HB3 LEU B  31      -6.638   4.099  12.188  1.00  0.00           H  
ATOM   1102  HG  LEU B  31      -7.012   6.167  13.043  1.00  0.00           H  
ATOM   1103 HD11 LEU B  31      -6.939   5.393  15.388  1.00  0.00           H  
ATOM   1104 HD12 LEU B  31      -5.172   5.608  15.385  1.00  0.00           H  
ATOM   1105 HD13 LEU B  31      -6.241   7.016  15.173  1.00  0.00           H  
ATOM   1106 HD21 LEU B  31      -4.581   7.282  13.437  1.00  0.00           H  
ATOM   1107 HD22 LEU B  31      -4.113   5.791  12.584  1.00  0.00           H  
ATOM   1108 HD23 LEU B  31      -5.266   6.920  11.834  1.00  0.00           H  
ATOM   1109  N   LYS B  32      -8.802   2.997  13.295  1.00  0.00           N  
ATOM   1110  CA  LYS B  32     -10.255   3.001  13.326  1.00  0.00           C  
ATOM   1111  C   LYS B  32     -10.735   2.301  14.599  1.00  0.00           C  
ATOM   1112  O   LYS B  32     -11.797   2.626  15.128  1.00  0.00           O  
ATOM   1113  CB  LYS B  32     -10.819   2.394  12.040  1.00  0.00           C  
ATOM   1114  CG  LYS B  32     -10.273   3.115  10.807  1.00  0.00           C  
ATOM   1115  CD  LYS B  32      -9.879   2.117   9.716  1.00  0.00           C  
ATOM   1116  CE  LYS B  32      -9.847   2.789   8.342  1.00  0.00           C  
ATOM   1117  NZ  LYS B  32     -11.204   2.825   7.752  1.00  0.00           N  
ATOM   1118  H   LYS B  32      -8.398   2.708  12.427  1.00  0.00           H  
ATOM   1119  HA  LYS B  32     -10.579   4.040  13.361  1.00  0.00           H  
ATOM   1120  HB2 LYS B  32     -10.564   1.336  11.990  1.00  0.00           H  
ATOM   1121  HB3 LYS B  32     -11.907   2.458  12.051  1.00  0.00           H  
ATOM   1122  HG2 LYS B  32     -11.023   3.804  10.421  1.00  0.00           H  
ATOM   1123  HG3 LYS B  32      -9.405   3.714  11.087  1.00  0.00           H  
ATOM   1124  HD2 LYS B  32      -8.900   1.694   9.941  1.00  0.00           H  
ATOM   1125  HD3 LYS B  32     -10.588   1.289   9.704  1.00  0.00           H  
ATOM   1126  HE2 LYS B  32      -9.458   3.803   8.436  1.00  0.00           H  
ATOM   1127  HE3 LYS B  32      -9.171   2.248   7.682  1.00  0.00           H  
ATOM   1128  HZ1 LYS B  32     -11.568   3.769   7.695  1.00  0.00           H  
ATOM   1129  HZ2 LYS B  32     -11.219   2.448   6.811  1.00  0.00           H  
ATOM   1130  N   LYS B  33      -9.930   1.352  15.055  1.00  0.00           N  
ATOM   1131  CA  LYS B  33     -10.260   0.604  16.255  1.00  0.00           C  
ATOM   1132  C   LYS B  33      -9.890   1.433  17.486  1.00  0.00           C  
ATOM   1133  O   LYS B  33     -10.602   1.414  18.488  1.00  0.00           O  
ATOM   1134  CB  LYS B  33      -9.601  -0.777  16.224  1.00  0.00           C  
ATOM   1135  CG  LYS B  33     -10.062  -1.632  17.407  1.00  0.00           C  
ATOM   1136  CD  LYS B  33      -8.969  -2.615  17.830  1.00  0.00           C  
ATOM   1137  CE  LYS B  33      -8.094  -2.019  18.934  1.00  0.00           C  
ATOM   1138  NZ  LYS B  33      -8.771  -2.124  20.247  1.00  0.00           N  
ATOM   1139  H   LYS B  33      -9.068   1.094  14.618  1.00  0.00           H  
ATOM   1140  HA  LYS B  33     -11.338   0.446  16.256  1.00  0.00           H  
ATOM   1141  HB2 LYS B  33      -9.846  -1.281  15.289  1.00  0.00           H  
ATOM   1142  HB3 LYS B  33      -8.517  -0.667  16.250  1.00  0.00           H  
ATOM   1143  HG2 LYS B  33     -10.322  -0.988  18.245  1.00  0.00           H  
ATOM   1144  HG3 LYS B  33     -10.964  -2.179  17.133  1.00  0.00           H  
ATOM   1145  HD2 LYS B  33      -9.425  -3.541  18.182  1.00  0.00           H  
ATOM   1146  HD3 LYS B  33      -8.352  -2.872  16.970  1.00  0.00           H  
ATOM   1147  HE2 LYS B  33      -7.137  -2.540  18.970  1.00  0.00           H  
ATOM   1148  HE3 LYS B  33      -7.879  -0.974  18.711  1.00  0.00           H  
ATOM   1149  HZ1 LYS B  33      -9.764  -1.933  20.177  1.00  0.00           H  
ATOM   1150  HZ2 LYS B  33      -8.677  -3.049  20.650  1.00  0.00           H  
ATOM   1151  N   LEU B  34      -8.777   2.142  17.369  1.00  0.00           N  
ATOM   1152  CA  LEU B  34      -8.304   2.978  18.460  1.00  0.00           C  
ATOM   1153  C   LEU B  34      -9.187   4.222  18.564  1.00  0.00           C  
ATOM   1154  O   LEU B  34      -9.717   4.524  19.633  1.00  0.00           O  
ATOM   1155  CB  LEU B  34      -6.816   3.291  18.288  1.00  0.00           C  
ATOM   1156  CG  LEU B  34      -6.133   3.974  19.476  1.00  0.00           C  
ATOM   1157  CD1 LEU B  34      -6.795   5.317  19.792  1.00  0.00           C  
ATOM   1158  CD2 LEU B  34      -6.100   3.050  20.694  1.00  0.00           C  
ATOM   1159  H   LEU B  34      -8.203   2.152  16.550  1.00  0.00           H  
ATOM   1160  HA  LEU B  34      -8.407   2.402  19.380  1.00  0.00           H  
ATOM   1161  HB2 LEU B  34      -6.291   2.361  18.077  1.00  0.00           H  
ATOM   1162  HB3 LEU B  34      -6.699   3.929  17.412  1.00  0.00           H  
ATOM   1163  HG  LEU B  34      -5.099   4.182  19.201  1.00  0.00           H  
ATOM   1164 HD11 LEU B  34      -7.619   5.160  20.488  1.00  0.00           H  
ATOM   1165 HD12 LEU B  34      -6.062   5.986  20.241  1.00  0.00           H  
ATOM   1166 HD13 LEU B  34      -7.177   5.759  18.872  1.00  0.00           H  
ATOM   1167 HD21 LEU B  34      -5.270   3.332  21.342  1.00  0.00           H  
ATOM   1168 HD22 LEU B  34      -7.037   3.140  21.244  1.00  0.00           H  
ATOM   1169 HD23 LEU B  34      -5.969   2.019  20.365  1.00  0.00           H  
ATOM   1170  N   VAL B  35      -9.318   4.910  17.440  1.00  0.00           N  
ATOM   1171  CA  VAL B  35     -10.130   6.116  17.391  1.00  0.00           C  
ATOM   1172  C   VAL B  35     -11.556   5.783  17.831  1.00  0.00           C  
ATOM   1173  O   VAL B  35     -12.090   6.409  18.745  1.00  0.00           O  
ATOM   1174  CB  VAL B  35     -10.063   6.735  15.993  1.00  0.00           C  
ATOM   1175  CG1 VAL B  35      -8.623   7.094  15.621  1.00  0.00           C  
ATOM   1176  CG2 VAL B  35     -10.682   5.802  14.951  1.00  0.00           C  
ATOM   1177  H   VAL B  35      -8.885   4.658  16.575  1.00  0.00           H  
ATOM   1178  HA  VAL B  35      -9.702   6.828  18.097  1.00  0.00           H  
ATOM   1179  HB  VAL B  35     -10.645   7.656  16.008  1.00  0.00           H  
ATOM   1180 HG11 VAL B  35      -7.947   6.733  16.396  1.00  0.00           H  
ATOM   1181 HG12 VAL B  35      -8.366   6.629  14.669  1.00  0.00           H  
ATOM   1182 HG13 VAL B  35      -8.530   8.176  15.533  1.00  0.00           H  
ATOM   1183 HG21 VAL B  35     -11.768   5.888  14.987  1.00  0.00           H  
ATOM   1184 HG22 VAL B  35     -10.330   6.082  13.958  1.00  0.00           H  
ATOM   1185 HG23 VAL B  35     -10.391   4.774  15.164  1.00  0.00           H  
ATOM   1186  N   GLY B  36     -12.135   4.800  17.157  1.00  0.00           N  
ATOM   1187  CA  GLY B  36     -13.490   4.376  17.467  1.00  0.00           C  
ATOM   1188  C   GLY B  36     -14.339   5.559  17.938  1.00  0.00           C  
ATOM   1189  O   GLY B  36     -15.166   5.414  18.838  1.00  0.00           O  
ATOM   1190  H   GLY B  36     -11.694   4.296  16.415  1.00  0.00           H  
ATOM   1191  HA2 GLY B  36     -13.945   3.926  16.584  1.00  0.00           H  
ATOM   1192  HA3 GLY B  36     -13.468   3.609  18.240  1.00  0.00           H  
ATOM   1193  N   GLU B  37     -14.107   6.701  17.309  1.00  0.00           N  
ATOM   1194  CA  GLU B  37     -14.840   7.908  17.653  1.00  0.00           C  
ATOM   1195  C   GLU B  37     -16.348   7.647  17.595  1.00  0.00           C  
ATOM   1196  O   GLU B  37     -16.777   6.530  17.312  1.00  0.00           O  
ATOM   1197  CB  GLU B  37     -14.450   9.067  16.734  1.00  0.00           C  
ATOM   1198  CG  GLU B  37     -14.609   8.680  15.262  1.00  0.00           C  
ATOM   1199  CD  GLU B  37     -16.063   8.327  14.943  1.00  0.00           C  
ATOM   1200  OE1 GLU B  37     -16.394   7.143  14.787  1.00  0.00           O  
ATOM   1201  OE2 GLU B  37     -16.862   9.336  14.859  1.00  0.00           O  
ATOM   1202  H   GLU B  37     -13.433   6.810  16.578  1.00  0.00           H  
ATOM   1203  HA  GLU B  37     -14.544   8.146  18.673  1.00  0.00           H  
ATOM   1204  HB2 GLU B  37     -15.070   9.936  16.954  1.00  0.00           H  
ATOM   1205  HB3 GLU B  37     -13.416   9.356  16.927  1.00  0.00           H  
ATOM   1206  HG2 GLU B  37     -14.283   9.503  14.628  1.00  0.00           H  
ATOM   1207  HG3 GLU B  37     -13.967   7.828  15.035  1.00  0.00           H  
ATOM   1208  HE2 GLU B  37     -16.691   9.972  15.611  1.00  0.00           H  
ATOM   1209  N   ARG B  38     -17.107   8.697  17.868  1.00  0.00           N  
ATOM   1210  CA  ARG B  38     -18.557   8.596  17.852  1.00  0.00           C  
ATOM   1211  C   ARG B  38     -19.057   8.379  16.423  1.00  0.00           C  
ATOM   1212  O   ARG B  38     -19.657   9.274  15.829  1.00  0.00           O  
ATOM   1213  CB  ARG B  38     -19.203   9.858  18.425  1.00  0.00           C  
ATOM   1214  CG  ARG B  38     -20.730   9.753  18.398  1.00  0.00           C  
ATOM   1215  CD  ARG B  38     -21.361  11.064  17.924  1.00  0.00           C  
ATOM   1216  NE  ARG B  38     -22.827  11.020  18.124  1.00  0.00           N  
ATOM   1217  CZ  ARG B  38     -23.429  11.085  19.330  1.00  0.00           C  
ATOM   1218  NH1 ARG B  38     -22.696  11.198  20.458  1.00  0.00           N  
ATOM   1219  NH2 ARG B  38     -24.747  11.037  19.391  1.00  0.00           N  
ATOM   1220  H   ARG B  38     -16.749   9.602  18.097  1.00  0.00           H  
ATOM   1221  HA  ARG B  38     -18.783   7.736  18.481  1.00  0.00           H  
ATOM   1222  HB2 ARG B  38     -18.864  10.012  19.450  1.00  0.00           H  
ATOM   1223  HB3 ARG B  38     -18.885  10.728  17.849  1.00  0.00           H  
ATOM   1224  HG2 ARG B  38     -21.030   8.941  17.737  1.00  0.00           H  
ATOM   1225  HG3 ARG B  38     -21.099   9.506  19.393  1.00  0.00           H  
ATOM   1226  HD2 ARG B  38     -20.936  11.902  18.476  1.00  0.00           H  
ATOM   1227  HD3 ARG B  38     -21.134  11.227  16.871  1.00  0.00           H  
ATOM   1228  HE  ARG B  38     -23.408  10.937  17.314  1.00  0.00           H  
ATOM   1229 HH11 ARG B  38     -21.697  11.233  20.402  1.00  0.00           H  
ATOM   1230 HH12 ARG B  38     -23.149  11.246  21.346  1.00  0.00           H  
ATOM   1231 HH21 ARG B  38     -25.269  11.080  20.243  1.00  0.00           H  
TER    1232      ARG B  38                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       7.738 -15.521 -22.077  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.284 -14.869 -23.254  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.464 -13.367 -23.015  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.247 -12.962 -22.158  1.00  0.00           O  
ATOM      5  H   GLY A   1       7.279 -14.912 -21.430  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.243 -15.317 -23.511  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.621 -15.028 -24.103  1.00  0.00           H  
ATOM      8  N   ALA A   2       7.726 -12.585 -23.788  1.00  0.00           N  
ATOM      9  CA  ALA A   2       7.795 -11.138 -23.671  1.00  0.00           C  
ATOM     10  C   ALA A   2       7.389 -10.725 -22.256  1.00  0.00           C  
ATOM     11  O   ALA A   2       6.204 -10.577 -21.963  1.00  0.00           O  
ATOM     12  CB  ALA A   2       6.910 -10.497 -24.742  1.00  0.00           C  
ATOM     13  H   ALA A   2       7.092 -12.923 -24.483  1.00  0.00           H  
ATOM     14  HA  ALA A   2       8.829 -10.840 -23.846  1.00  0.00           H  
ATOM     15  HB1 ALA A   2       7.327  -9.532 -25.029  1.00  0.00           H  
ATOM     16  HB2 ALA A   2       6.866 -11.148 -25.615  1.00  0.00           H  
ATOM     17  HB3 ALA A   2       5.904 -10.355 -24.344  1.00  0.00           H  
ATOM     18  N   GLY A   3       8.397 -10.552 -21.413  1.00  0.00           N  
ATOM     19  CA  GLY A   3       8.161 -10.159 -20.034  1.00  0.00           C  
ATOM     20  C   GLY A   3       9.423 -10.336 -19.189  1.00  0.00           C  
ATOM     21  O   GLY A   3      10.185  -9.390 -18.998  1.00  0.00           O  
ATOM     22  H   GLY A   3       9.359 -10.674 -21.658  1.00  0.00           H  
ATOM     23  HA2 GLY A   3       7.839  -9.117 -19.999  1.00  0.00           H  
ATOM     24  HA3 GLY A   3       7.351 -10.757 -19.615  1.00  0.00           H  
ATOM     25  N   SER A   4       9.606 -11.556 -18.704  1.00  0.00           N  
ATOM     26  CA  SER A   4      10.764 -11.870 -17.884  1.00  0.00           C  
ATOM     27  C   SER A   4      10.433 -13.020 -16.931  1.00  0.00           C  
ATOM     28  O   SER A   4      11.061 -14.078 -16.988  1.00  0.00           O  
ATOM     29  CB  SER A   4      11.228 -10.644 -17.095  1.00  0.00           C  
ATOM     30  OG  SER A   4      11.849 -11.006 -15.864  1.00  0.00           O  
ATOM     31  H   SER A   4       8.981 -12.320 -18.864  1.00  0.00           H  
ATOM     32  HA  SER A   4      11.543 -12.166 -18.586  1.00  0.00           H  
ATOM     33  HB2 SER A   4      11.929 -10.067 -17.699  1.00  0.00           H  
ATOM     34  HB3 SER A   4      10.374  -9.998 -16.893  1.00  0.00           H  
ATOM     35  HG  SER A   4      11.156 -11.131 -15.155  1.00  0.00           H  
ATOM     36  N   SER A   5       9.449 -12.777 -16.079  1.00  0.00           N  
ATOM     37  CA  SER A   5       9.028 -13.780 -15.115  1.00  0.00           C  
ATOM     38  C   SER A   5       7.573 -13.537 -14.710  1.00  0.00           C  
ATOM     39  O   SER A   5       6.727 -14.416 -14.863  1.00  0.00           O  
ATOM     40  CB  SER A   5       9.932 -13.772 -13.882  1.00  0.00           C  
ATOM     41  OG  SER A   5      10.319 -15.088 -13.495  1.00  0.00           O  
ATOM     42  H   SER A   5       8.944 -11.915 -16.040  1.00  0.00           H  
ATOM     43  HA  SER A   5       9.127 -14.735 -15.631  1.00  0.00           H  
ATOM     44  HB2 SER A   5      10.823 -13.178 -14.088  1.00  0.00           H  
ATOM     45  HB3 SER A   5       9.412 -13.289 -13.054  1.00  0.00           H  
ATOM     46  HG  SER A   5      11.024 -15.432 -14.113  1.00  0.00           H  
ATOM     47  N   SER A   6       7.327 -12.339 -14.198  1.00  0.00           N  
ATOM     48  CA  SER A   6       5.989 -11.971 -13.769  1.00  0.00           C  
ATOM     49  C   SER A   6       5.803 -10.456 -13.883  1.00  0.00           C  
ATOM     50  O   SER A   6       4.930  -9.884 -13.231  1.00  0.00           O  
ATOM     51  CB  SER A   6       5.724 -12.431 -12.335  1.00  0.00           C  
ATOM     52  OG  SER A   6       4.806 -13.520 -12.284  1.00  0.00           O  
ATOM     53  H   SER A   6       8.021 -11.630 -14.076  1.00  0.00           H  
ATOM     54  HA  SER A   6       5.314 -12.491 -14.448  1.00  0.00           H  
ATOM     55  HB2 SER A   6       6.664 -12.728 -11.869  1.00  0.00           H  
ATOM     56  HB3 SER A   6       5.330 -11.598 -11.752  1.00  0.00           H  
ATOM     57  HG  SER A   6       5.236 -14.347 -12.647  1.00  0.00           H  
ATOM     58  N   LEU A   7       6.636  -9.850 -14.716  1.00  0.00           N  
ATOM     59  CA  LEU A   7       6.574  -8.413 -14.923  1.00  0.00           C  
ATOM     60  C   LEU A   7       5.110  -7.968 -14.944  1.00  0.00           C  
ATOM     61  O   LEU A   7       4.768  -6.921 -14.397  1.00  0.00           O  
ATOM     62  CB  LEU A   7       7.354  -8.019 -16.178  1.00  0.00           C  
ATOM     63  CG  LEU A   7       7.911  -6.594 -16.202  1.00  0.00           C  
ATOM     64  CD1 LEU A   7       9.388  -6.575 -15.806  1.00  0.00           C  
ATOM     65  CD2 LEU A   7       7.673  -5.936 -17.564  1.00  0.00           C  
ATOM     66  H   LEU A   7       7.342 -10.322 -15.243  1.00  0.00           H  
ATOM     67  HA  LEU A   7       7.067  -7.939 -14.075  1.00  0.00           H  
ATOM     68  HB2 LEU A   7       8.185  -8.713 -16.298  1.00  0.00           H  
ATOM     69  HB3 LEU A   7       6.703  -8.149 -17.043  1.00  0.00           H  
ATOM     70  HG  LEU A   7       7.371  -6.004 -15.461  1.00  0.00           H  
ATOM     71 HD11 LEU A   7       9.783  -7.591 -15.826  1.00  0.00           H  
ATOM     72 HD12 LEU A   7       9.945  -5.956 -16.509  1.00  0.00           H  
ATOM     73 HD13 LEU A   7       9.489  -6.166 -14.801  1.00  0.00           H  
ATOM     74 HD21 LEU A   7       7.687  -4.851 -17.450  1.00  0.00           H  
ATOM     75 HD22 LEU A   7       8.459  -6.239 -18.255  1.00  0.00           H  
ATOM     76 HD23 LEU A   7       6.705  -6.248 -17.954  1.00  0.00           H  
ATOM     77  N   GLU A   8       4.285  -8.786 -15.581  1.00  0.00           N  
ATOM     78  CA  GLU A   8       2.866  -8.490 -15.679  1.00  0.00           C  
ATOM     79  C   GLU A   8       2.195  -8.645 -14.313  1.00  0.00           C  
ATOM     80  O   GLU A   8       1.407  -7.794 -13.904  1.00  0.00           O  
ATOM     81  CB  GLU A   8       2.192  -9.379 -16.726  1.00  0.00           C  
ATOM     82  CG  GLU A   8       2.294  -8.758 -18.121  1.00  0.00           C  
ATOM     83  CD  GLU A   8       1.020  -7.987 -18.473  1.00  0.00           C  
ATOM     84  OE1 GLU A   8       0.325  -8.344 -19.436  1.00  0.00           O  
ATOM     85  OE2 GLU A   8       0.760  -6.984 -17.704  1.00  0.00           O  
ATOM     86  H   GLU A   8       4.571  -9.637 -16.022  1.00  0.00           H  
ATOM     87  HA  GLU A   8       2.809  -7.450 -16.003  1.00  0.00           H  
ATOM     88  HB2 GLU A   8       2.659 -10.364 -16.728  1.00  0.00           H  
ATOM     89  HB3 GLU A   8       1.144  -9.524 -16.465  1.00  0.00           H  
ATOM     90  HG2 GLU A   8       3.153  -8.088 -18.162  1.00  0.00           H  
ATOM     91  HG3 GLU A   8       2.466  -9.541 -18.860  1.00  0.00           H  
ATOM     92  HE2 GLU A   8       1.389  -6.231 -17.900  1.00  0.00           H  
ATOM     93  N   ALA A   9       2.530  -9.740 -13.646  1.00  0.00           N  
ATOM     94  CA  ALA A   9       1.970 -10.018 -12.335  1.00  0.00           C  
ATOM     95  C   ALA A   9       2.491  -8.986 -11.333  1.00  0.00           C  
ATOM     96  O   ALA A   9       1.721  -8.433 -10.548  1.00  0.00           O  
ATOM     97  CB  ALA A   9       2.312 -11.452 -11.927  1.00  0.00           C  
ATOM     98  H   ALA A   9       3.171 -10.428 -13.986  1.00  0.00           H  
ATOM     99  HA  ALA A   9       0.886  -9.924 -12.411  1.00  0.00           H  
ATOM    100  HB1 ALA A   9       1.420 -11.944 -11.540  1.00  0.00           H  
ATOM    101  HB2 ALA A   9       2.683 -11.998 -12.794  1.00  0.00           H  
ATOM    102  HB3 ALA A   9       3.081 -11.436 -11.153  1.00  0.00           H  
ATOM    103  N   VAL A  10       3.794  -8.758 -11.390  1.00  0.00           N  
ATOM    104  CA  VAL A  10       4.427  -7.802 -10.498  1.00  0.00           C  
ATOM    105  C   VAL A  10       3.992  -6.386 -10.883  1.00  0.00           C  
ATOM    106  O   VAL A  10       3.970  -5.489 -10.040  1.00  0.00           O  
ATOM    107  CB  VAL A  10       5.946  -7.988 -10.523  1.00  0.00           C  
ATOM    108  CG1 VAL A  10       6.592  -7.388  -9.273  1.00  0.00           C  
ATOM    109  CG2 VAL A  10       6.314  -9.465 -10.677  1.00  0.00           C  
ATOM    110  H   VAL A  10       4.413  -9.211 -12.032  1.00  0.00           H  
ATOM    111  HA  VAL A  10       4.078  -8.014  -9.488  1.00  0.00           H  
ATOM    112  HB  VAL A  10       6.334  -7.454 -11.391  1.00  0.00           H  
ATOM    113 HG11 VAL A  10       7.657  -7.620  -9.269  1.00  0.00           H  
ATOM    114 HG12 VAL A  10       6.457  -6.306  -9.278  1.00  0.00           H  
ATOM    115 HG13 VAL A  10       6.124  -7.808  -8.384  1.00  0.00           H  
ATOM    116 HG21 VAL A  10       5.440 -10.081 -10.470  1.00  0.00           H  
ATOM    117 HG22 VAL A  10       6.658  -9.650 -11.695  1.00  0.00           H  
ATOM    118 HG23 VAL A  10       7.109  -9.715  -9.974  1.00  0.00           H  
ATOM    119  N   ARG A  11       3.657  -6.229 -12.155  1.00  0.00           N  
ATOM    120  CA  ARG A  11       3.224  -4.938 -12.660  1.00  0.00           C  
ATOM    121  C   ARG A  11       1.809  -4.623 -12.168  1.00  0.00           C  
ATOM    122  O   ARG A  11       1.498  -3.474 -11.858  1.00  0.00           O  
ATOM    123  CB  ARG A  11       3.242  -4.911 -14.190  1.00  0.00           C  
ATOM    124  CG  ARG A  11       2.408  -3.746 -14.728  1.00  0.00           C  
ATOM    125  CD  ARG A  11       2.604  -3.583 -16.237  1.00  0.00           C  
ATOM    126  NE  ARG A  11       1.292  -3.437 -16.905  1.00  0.00           N  
ATOM    127  CZ  ARG A  11       1.138  -3.152 -18.216  1.00  0.00           C  
ATOM    128  NH1 ARG A  11       2.215  -2.979 -19.010  1.00  0.00           N  
ATOM    129  NH2 ARG A  11      -0.082  -3.045 -18.708  1.00  0.00           N  
ATOM    130  H   ARG A  11       3.678  -6.963 -12.833  1.00  0.00           H  
ATOM    131  HA  ARG A  11       3.946  -4.225 -12.261  1.00  0.00           H  
ATOM    132  HB2 ARG A  11       4.268  -4.821 -14.543  1.00  0.00           H  
ATOM    133  HB3 ARG A  11       2.852  -5.852 -14.578  1.00  0.00           H  
ATOM    134  HG2 ARG A  11       1.354  -3.919 -14.511  1.00  0.00           H  
ATOM    135  HG3 ARG A  11       2.692  -2.826 -14.218  1.00  0.00           H  
ATOM    136  HD2 ARG A  11       3.224  -2.708 -16.438  1.00  0.00           H  
ATOM    137  HD3 ARG A  11       3.133  -4.447 -16.639  1.00  0.00           H  
ATOM    138  HE  ARG A  11       0.468  -3.556 -16.352  1.00  0.00           H  
ATOM    139 HH11 ARG A  11       3.136  -3.063 -18.630  1.00  0.00           H  
ATOM    140 HH12 ARG A  11       2.092  -2.769 -19.980  1.00  0.00           H  
ATOM    141 HH21 ARG A  11      -0.282  -2.836 -19.665  1.00  0.00           H  
ATOM    142  N   ARG A  12       0.990  -5.662 -12.113  1.00  0.00           N  
ATOM    143  CA  ARG A  12      -0.383  -5.511 -11.664  1.00  0.00           C  
ATOM    144  C   ARG A  12      -0.438  -5.441 -10.136  1.00  0.00           C  
ATOM    145  O   ARG A  12      -1.338  -4.823  -9.572  1.00  0.00           O  
ATOM    146  CB  ARG A  12      -1.252  -6.674 -12.146  1.00  0.00           C  
ATOM    147  CG  ARG A  12      -2.738  -6.364 -11.956  1.00  0.00           C  
ATOM    148  CD  ARG A  12      -3.512  -7.621 -11.553  1.00  0.00           C  
ATOM    149  NE  ARG A  12      -4.928  -7.498 -11.968  1.00  0.00           N  
ATOM    150  CZ  ARG A  12      -5.931  -8.250 -11.468  1.00  0.00           C  
ATOM    151  NH1 ARG A  12      -5.683  -9.188 -10.529  1.00  0.00           N  
ATOM    152  NH2 ARG A  12      -7.160  -8.055 -11.911  1.00  0.00           N  
ATOM    153  H   ARG A  12       1.252  -6.593 -12.368  1.00  0.00           H  
ATOM    154  HA  ARG A  12      -0.721  -4.577 -12.112  1.00  0.00           H  
ATOM    155  HB2 ARG A  12      -1.050  -6.871 -13.199  1.00  0.00           H  
ATOM    156  HB3 ARG A  12      -0.992  -7.579 -11.597  1.00  0.00           H  
ATOM    157  HG2 ARG A  12      -2.858  -5.598 -11.190  1.00  0.00           H  
ATOM    158  HG3 ARG A  12      -3.150  -5.960 -12.880  1.00  0.00           H  
ATOM    159  HD2 ARG A  12      -3.064  -8.500 -12.017  1.00  0.00           H  
ATOM    160  HD3 ARG A  12      -3.452  -7.765 -10.474  1.00  0.00           H  
ATOM    161  HE  ARG A  12      -5.155  -6.814 -12.663  1.00  0.00           H  
ATOM    162 HH11 ARG A  12      -4.749  -9.328 -10.198  1.00  0.00           H  
ATOM    163 HH12 ARG A  12      -6.431  -9.741 -10.164  1.00  0.00           H  
ATOM    164 HH21 ARG A  12      -7.956  -8.569 -11.594  1.00  0.00           H  
ATOM    165  N   LYS A  13       0.537  -6.084  -9.511  1.00  0.00           N  
ATOM    166  CA  LYS A  13       0.612  -6.103  -8.061  1.00  0.00           C  
ATOM    167  C   LYS A  13       1.203  -4.781  -7.568  1.00  0.00           C  
ATOM    168  O   LYS A  13       0.757  -4.236  -6.558  1.00  0.00           O  
ATOM    169  CB  LYS A  13       1.378  -7.336  -7.579  1.00  0.00           C  
ATOM    170  CG  LYS A  13       0.502  -8.209  -6.676  1.00  0.00           C  
ATOM    171  CD  LYS A  13       1.358  -9.028  -5.709  1.00  0.00           C  
ATOM    172  CE  LYS A  13       0.884  -8.843  -4.266  1.00  0.00           C  
ATOM    173  NZ  LYS A  13       1.212 -10.038  -3.456  1.00  0.00           N  
ATOM    174  H   LYS A  13       1.267  -6.585  -9.978  1.00  0.00           H  
ATOM    175  HA  LYS A  13      -0.407  -6.189  -7.683  1.00  0.00           H  
ATOM    176  HB2 LYS A  13       1.715  -7.919  -8.437  1.00  0.00           H  
ATOM    177  HB3 LYS A  13       2.271  -7.025  -7.035  1.00  0.00           H  
ATOM    178  HG2 LYS A  13      -0.187  -7.579  -6.114  1.00  0.00           H  
ATOM    179  HG3 LYS A  13      -0.103  -8.877  -7.288  1.00  0.00           H  
ATOM    180  HD2 LYS A  13       1.310 -10.083  -5.980  1.00  0.00           H  
ATOM    181  HD3 LYS A  13       2.402  -8.726  -5.795  1.00  0.00           H  
ATOM    182  HE2 LYS A  13       1.356  -7.961  -3.833  1.00  0.00           H  
ATOM    183  HE3 LYS A  13      -0.192  -8.670  -4.250  1.00  0.00           H  
ATOM    184  HZ1 LYS A  13       0.846 -10.889  -3.868  1.00  0.00           H  
ATOM    185  HZ2 LYS A  13       2.213 -10.165  -3.355  1.00  0.00           H  
ATOM    186  N   ILE A  14       2.196  -4.302  -8.302  1.00  0.00           N  
ATOM    187  CA  ILE A  14       2.853  -3.055  -7.952  1.00  0.00           C  
ATOM    188  C   ILE A  14       1.867  -1.898  -8.127  1.00  0.00           C  
ATOM    189  O   ILE A  14       1.709  -1.070  -7.230  1.00  0.00           O  
ATOM    190  CB  ILE A  14       4.147  -2.886  -8.752  1.00  0.00           C  
ATOM    191  CG1 ILE A  14       5.081  -1.880  -8.077  1.00  0.00           C  
ATOM    192  CG2 ILE A  14       3.847  -2.508 -10.204  1.00  0.00           C  
ATOM    193  CD1 ILE A  14       4.353  -0.566  -7.785  1.00  0.00           C  
ATOM    194  H   ILE A  14       2.553  -4.752  -9.121  1.00  0.00           H  
ATOM    195  HA  ILE A  14       3.130  -3.116  -6.899  1.00  0.00           H  
ATOM    196  HB  ILE A  14       4.664  -3.846  -8.769  1.00  0.00           H  
ATOM    197 HG12 ILE A  14       5.466  -2.302  -7.148  1.00  0.00           H  
ATOM    198 HG13 ILE A  14       5.940  -1.690  -8.721  1.00  0.00           H  
ATOM    199 HG21 ILE A  14       3.295  -1.569 -10.228  1.00  0.00           H  
ATOM    200 HG22 ILE A  14       4.784  -2.393 -10.749  1.00  0.00           H  
ATOM    201 HG23 ILE A  14       3.251  -3.293 -10.668  1.00  0.00           H  
ATOM    202 HD11 ILE A  14       3.855  -0.634  -6.819  1.00  0.00           H  
ATOM    203 HD12 ILE A  14       5.074   0.252  -7.766  1.00  0.00           H  
ATOM    204 HD13 ILE A  14       3.613  -0.381  -8.563  1.00  0.00           H  
ATOM    205  N   ARG A  15       1.228  -1.878  -9.287  1.00  0.00           N  
ATOM    206  CA  ARG A  15       0.262  -0.837  -9.592  1.00  0.00           C  
ATOM    207  C   ARG A  15      -0.920  -0.910  -8.623  1.00  0.00           C  
ATOM    208  O   ARG A  15      -1.346   0.108  -8.079  1.00  0.00           O  
ATOM    209  CB  ARG A  15      -0.254  -0.966 -11.025  1.00  0.00           C  
ATOM    210  CG  ARG A  15      -0.928   0.329 -11.485  1.00  0.00           C  
ATOM    211  CD  ARG A  15      -0.398   0.767 -12.853  1.00  0.00           C  
ATOM    212  NE  ARG A  15      -1.223   0.172 -13.928  1.00  0.00           N  
ATOM    213  CZ  ARG A  15      -0.885   0.187 -15.236  1.00  0.00           C  
ATOM    214  NH1 ARG A  15       0.264   0.768 -15.640  1.00  0.00           N  
ATOM    215  NH2 ARG A  15      -1.696  -0.375 -16.113  1.00  0.00           N  
ATOM    216  H   ARG A  15       1.362  -2.555 -10.011  1.00  0.00           H  
ATOM    217  HA  ARG A  15       0.810   0.097  -9.470  1.00  0.00           H  
ATOM    218  HB2 ARG A  15       0.573  -1.206 -11.694  1.00  0.00           H  
ATOM    219  HB3 ARG A  15      -0.965  -1.790 -11.088  1.00  0.00           H  
ATOM    220  HG2 ARG A  15      -2.007   0.183 -11.539  1.00  0.00           H  
ATOM    221  HG3 ARG A  15      -0.749   1.116 -10.753  1.00  0.00           H  
ATOM    222  HD2 ARG A  15      -0.418   1.855 -12.928  1.00  0.00           H  
ATOM    223  HD3 ARG A  15       0.641   0.459 -12.965  1.00  0.00           H  
ATOM    224  HE  ARG A  15      -2.082  -0.269 -13.672  1.00  0.00           H  
ATOM    225 HH11 ARG A  15       0.874   1.191 -14.970  1.00  0.00           H  
ATOM    226 HH12 ARG A  15       0.507   0.774 -16.610  1.00  0.00           H  
ATOM    227 HH21 ARG A  15      -1.520  -0.408 -17.096  1.00  0.00           H  
ATOM    228  N   SER A  16      -1.418  -2.124  -8.437  1.00  0.00           N  
ATOM    229  CA  SER A  16      -2.542  -2.344  -7.544  1.00  0.00           C  
ATOM    230  C   SER A  16      -2.180  -1.895  -6.127  1.00  0.00           C  
ATOM    231  O   SER A  16      -2.921  -1.137  -5.503  1.00  0.00           O  
ATOM    232  CB  SER A  16      -2.966  -3.815  -7.543  1.00  0.00           C  
ATOM    233  OG  SER A  16      -1.915  -4.672  -7.107  1.00  0.00           O  
ATOM    234  H   SER A  16      -1.065  -2.947  -8.884  1.00  0.00           H  
ATOM    235  HA  SER A  16      -3.352  -1.733  -7.943  1.00  0.00           H  
ATOM    236  HB2 SER A  16      -3.831  -3.941  -6.892  1.00  0.00           H  
ATOM    237  HB3 SER A  16      -3.276  -4.102  -8.546  1.00  0.00           H  
ATOM    238  HG  SER A  16      -2.083  -4.970  -6.168  1.00  0.00           H  
ATOM    239  N   LEU A  17      -1.040  -2.381  -5.659  1.00  0.00           N  
ATOM    240  CA  LEU A  17      -0.570  -2.040  -4.327  1.00  0.00           C  
ATOM    241  C   LEU A  17      -0.460  -0.519  -4.205  1.00  0.00           C  
ATOM    242  O   LEU A  17      -0.739   0.044  -3.147  1.00  0.00           O  
ATOM    243  CB  LEU A  17       0.732  -2.779  -4.011  1.00  0.00           C  
ATOM    244  CG  LEU A  17       0.591  -4.255  -3.636  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       1.898  -4.800  -3.056  1.00  0.00           C  
ATOM    246  CD2 LEU A  17      -0.589  -4.469  -2.686  1.00  0.00           C  
ATOM    247  H   LEU A  17      -0.442  -2.998  -6.173  1.00  0.00           H  
ATOM    248  HA  LEU A  17      -1.320  -2.390  -3.617  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       1.386  -2.707  -4.880  1.00  0.00           H  
ATOM    250  HB3 LEU A  17       1.231  -2.261  -3.192  1.00  0.00           H  
ATOM    251  HG  LEU A  17       0.380  -4.820  -4.543  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       1.686  -5.371  -2.152  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       2.378  -5.447  -3.790  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       2.562  -3.970  -2.814  1.00  0.00           H  
ATOM    255 HD21 LEU A  17      -0.776  -3.552  -2.126  1.00  0.00           H  
ATOM    256 HD22 LEU A  17      -1.477  -4.729  -3.263  1.00  0.00           H  
ATOM    257 HD23 LEU A  17      -0.357  -5.277  -1.994  1.00  0.00           H  
ATOM    258  N   GLN A  18      -0.051   0.102  -5.301  1.00  0.00           N  
ATOM    259  CA  GLN A  18       0.100   1.547  -5.330  1.00  0.00           C  
ATOM    260  C   GLN A  18      -1.237   2.228  -5.029  1.00  0.00           C  
ATOM    261  O   GLN A  18      -1.308   3.122  -4.188  1.00  0.00           O  
ATOM    262  CB  GLN A  18       0.662   2.013  -6.675  1.00  0.00           C  
ATOM    263  CG  GLN A  18       1.465   3.305  -6.515  1.00  0.00           C  
ATOM    264  CD  GLN A  18       1.362   4.174  -7.771  1.00  0.00           C  
ATOM    265  OE1 GLN A  18       1.108   5.366  -7.714  1.00  0.00           O  
ATOM    266  NE2 GLN A  18       1.574   3.512  -8.905  1.00  0.00           N  
ATOM    267  H   GLN A  18       0.174  -0.362  -6.157  1.00  0.00           H  
ATOM    268  HA  GLN A  18       0.817   1.779  -4.543  1.00  0.00           H  
ATOM    269  HB2 GLN A  18       1.299   1.235  -7.096  1.00  0.00           H  
ATOM    270  HB3 GLN A  18      -0.154   2.173  -7.378  1.00  0.00           H  
ATOM    271  HG2 GLN A  18       1.098   3.863  -5.652  1.00  0.00           H  
ATOM    272  HG3 GLN A  18       2.510   3.067  -6.318  1.00  0.00           H  
ATOM    273 HE21 GLN A  18       1.779   2.534  -8.881  1.00  0.00           H  
ATOM    274 HE22 GLN A  18       1.529   3.993  -9.780  1.00  0.00           H  
ATOM    275  N   GLU A  19      -2.265   1.777  -5.734  1.00  0.00           N  
ATOM    276  CA  GLU A  19      -3.597   2.330  -5.554  1.00  0.00           C  
ATOM    277  C   GLU A  19      -4.035   2.195  -4.094  1.00  0.00           C  
ATOM    278  O   GLU A  19      -4.504   3.158  -3.490  1.00  0.00           O  
ATOM    279  CB  GLU A  19      -4.602   1.659  -6.492  1.00  0.00           C  
ATOM    280  CG  GLU A  19      -4.365   2.085  -7.943  1.00  0.00           C  
ATOM    281  CD  GLU A  19      -5.684   2.158  -8.714  1.00  0.00           C  
ATOM    282  OE1 GLU A  19      -6.556   1.293  -8.535  1.00  0.00           O  
ATOM    283  OE2 GLU A  19      -5.788   3.157  -9.524  1.00  0.00           O  
ATOM    284  H   GLU A  19      -2.200   1.049  -6.417  1.00  0.00           H  
ATOM    285  HA  GLU A  19      -3.510   3.384  -5.817  1.00  0.00           H  
ATOM    286  HB2 GLU A  19      -4.515   0.576  -6.409  1.00  0.00           H  
ATOM    287  HB3 GLU A  19      -5.616   1.922  -6.193  1.00  0.00           H  
ATOM    288  HG2 GLU A  19      -3.873   3.056  -7.965  1.00  0.00           H  
ATOM    289  HG3 GLU A  19      -3.695   1.376  -8.429  1.00  0.00           H  
ATOM    290  HE2 GLU A  19      -5.504   3.998  -9.066  1.00  0.00           H  
ATOM    291  N   GLN A  20      -3.865   0.990  -3.568  1.00  0.00           N  
ATOM    292  CA  GLN A  20      -4.237   0.715  -2.191  1.00  0.00           C  
ATOM    293  C   GLN A  20      -3.444   1.613  -1.239  1.00  0.00           C  
ATOM    294  O   GLN A  20      -3.984   2.102  -0.247  1.00  0.00           O  
ATOM    295  CB  GLN A  20      -4.032  -0.762  -1.851  1.00  0.00           C  
ATOM    296  CG  GLN A  20      -3.964  -0.973  -0.337  1.00  0.00           C  
ATOM    297  CD  GLN A  20      -4.258  -2.429   0.028  1.00  0.00           C  
ATOM    298  OE1 GLN A  20      -5.110  -3.081  -0.553  1.00  0.00           O  
ATOM    299  NE2 GLN A  20      -3.508  -2.899   1.020  1.00  0.00           N  
ATOM    300  H   GLN A  20      -3.483   0.211  -4.066  1.00  0.00           H  
ATOM    301  HA  GLN A  20      -5.299   0.953  -2.125  1.00  0.00           H  
ATOM    302  HB2 GLN A  20      -4.849  -1.352  -2.267  1.00  0.00           H  
ATOM    303  HB3 GLN A  20      -3.112  -1.120  -2.313  1.00  0.00           H  
ATOM    304  HG2 GLN A  20      -2.974  -0.695   0.027  1.00  0.00           H  
ATOM    305  HG3 GLN A  20      -4.681  -0.318   0.157  1.00  0.00           H  
ATOM    306 HE21 GLN A  20      -2.826  -2.311   1.454  1.00  0.00           H  
ATOM    307 HE22 GLN A  20      -3.626  -3.843   1.331  1.00  0.00           H  
ATOM    308  N   ASN A  21      -2.176   1.802  -1.572  1.00  0.00           N  
ATOM    309  CA  ASN A  21      -1.303   2.631  -0.759  1.00  0.00           C  
ATOM    310  C   ASN A  21      -1.924   4.022  -0.607  1.00  0.00           C  
ATOM    311  O   ASN A  21      -2.040   4.535   0.504  1.00  0.00           O  
ATOM    312  CB  ASN A  21       0.068   2.796  -1.416  1.00  0.00           C  
ATOM    313  CG  ASN A  21       1.069   1.783  -0.855  1.00  0.00           C  
ATOM    314  OD1 ASN A  21       2.262   2.025  -0.785  1.00  0.00           O  
ATOM    315  ND2 ASN A  21       0.517   0.639  -0.462  1.00  0.00           N  
ATOM    316  H   ASN A  21      -1.745   1.401  -2.380  1.00  0.00           H  
ATOM    317  HA  ASN A  21      -1.216   2.107   0.192  1.00  0.00           H  
ATOM    318  HB2 ASN A  21      -0.023   2.665  -2.493  1.00  0.00           H  
ATOM    319  HB3 ASN A  21       0.437   3.808  -1.247  1.00  0.00           H  
ATOM    320 HD21 ASN A  21      -0.470   0.504  -0.546  1.00  0.00           H  
ATOM    321 HD22 ASN A  21       1.090  -0.087  -0.081  1.00  0.00           H  
ATOM    322  N   TYR A  22      -2.309   4.590  -1.740  1.00  0.00           N  
ATOM    323  CA  TYR A  22      -2.915   5.910  -1.748  1.00  0.00           C  
ATOM    324  C   TYR A  22      -4.324   5.870  -1.151  1.00  0.00           C  
ATOM    325  O   TYR A  22      -4.833   6.887  -0.683  1.00  0.00           O  
ATOM    326  CB  TYR A  22      -3.009   6.324  -3.217  1.00  0.00           C  
ATOM    327  CG  TYR A  22      -1.865   7.228  -3.683  1.00  0.00           C  
ATOM    328  CD1 TYR A  22      -0.558   6.799  -3.574  1.00  0.00           C  
ATOM    329  CD2 TYR A  22      -2.141   8.472  -4.213  1.00  0.00           C  
ATOM    330  CE1 TYR A  22       0.518   7.650  -4.011  1.00  0.00           C  
ATOM    331  CE2 TYR A  22      -1.065   9.322  -4.652  1.00  0.00           C  
ATOM    332  CZ  TYR A  22       0.211   8.869  -4.529  1.00  0.00           C  
ATOM    333  OH  TYR A  22       1.227   9.673  -4.943  1.00  0.00           O  
ATOM    334  H   TYR A  22      -2.212   4.165  -2.641  1.00  0.00           H  
ATOM    335  HA  TYR A  22      -2.292   6.570  -1.144  1.00  0.00           H  
ATOM    336  HB2 TYR A  22      -3.024   5.427  -3.837  1.00  0.00           H  
ATOM    337  HB3 TYR A  22      -3.955   6.840  -3.380  1.00  0.00           H  
ATOM    338  HD1 TYR A  22      -0.340   5.817  -3.154  1.00  0.00           H  
ATOM    339  HD2 TYR A  22      -3.174   8.811  -4.300  1.00  0.00           H  
ATOM    340  HE1 TYR A  22       1.555   7.324  -3.931  1.00  0.00           H  
ATOM    341  HE2 TYR A  22      -1.269  10.308  -5.072  1.00  0.00           H  
ATOM    342  HH  TYR A  22       1.202   9.773  -5.938  1.00  0.00           H  
ATOM    343  N   HIS A  23      -4.914   4.684  -1.189  1.00  0.00           N  
ATOM    344  CA  HIS A  23      -6.254   4.498  -0.658  1.00  0.00           C  
ATOM    345  C   HIS A  23      -6.201   4.479   0.871  1.00  0.00           C  
ATOM    346  O   HIS A  23      -7.059   5.065   1.532  1.00  0.00           O  
ATOM    347  CB  HIS A  23      -6.900   3.241  -1.244  1.00  0.00           C  
ATOM    348  CG  HIS A  23      -8.280   3.470  -1.813  1.00  0.00           C  
ATOM    349  ND1 HIS A  23      -9.332   3.956  -1.057  1.00  0.00           N  
ATOM    350  CD2 HIS A  23      -8.770   3.274  -3.072  1.00  0.00           C  
ATOM    351  CE1 HIS A  23     -10.401   4.044  -1.835  1.00  0.00           C  
ATOM    352  NE2 HIS A  23     -10.051   3.620  -3.083  1.00  0.00           N  
ATOM    353  H   HIS A  23      -4.493   3.862  -1.572  1.00  0.00           H  
ATOM    354  HA  HIS A  23      -6.841   5.357  -0.983  1.00  0.00           H  
ATOM    355  HB2 HIS A  23      -6.256   2.846  -2.030  1.00  0.00           H  
ATOM    356  HB3 HIS A  23      -6.960   2.479  -0.467  1.00  0.00           H  
ATOM    357  HD1 HIS A  23      -9.292   4.200  -0.088  1.00  0.00           H  
ATOM    358  HD2 HIS A  23      -8.203   2.896  -3.923  1.00  0.00           H  
ATOM    359  HE1 HIS A  23     -11.388   4.394  -1.530  1.00  0.00           H  
ATOM    360  N   LEU A  24      -5.188   3.800   1.389  1.00  0.00           N  
ATOM    361  CA  LEU A  24      -5.014   3.698   2.828  1.00  0.00           C  
ATOM    362  C   LEU A  24      -4.347   4.972   3.348  1.00  0.00           C  
ATOM    363  O   LEU A  24      -4.588   5.385   4.482  1.00  0.00           O  
ATOM    364  CB  LEU A  24      -4.257   2.417   3.186  1.00  0.00           C  
ATOM    365  CG  LEU A  24      -4.946   1.104   2.811  1.00  0.00           C  
ATOM    366  CD1 LEU A  24      -3.919   0.033   2.436  1.00  0.00           C  
ATOM    367  CD2 LEU A  24      -5.880   0.636   3.929  1.00  0.00           C  
ATOM    368  H   LEU A  24      -4.497   3.327   0.844  1.00  0.00           H  
ATOM    369  HA  LEU A  24      -6.006   3.621   3.272  1.00  0.00           H  
ATOM    370  HB2 LEU A  24      -3.283   2.446   2.697  1.00  0.00           H  
ATOM    371  HB3 LEU A  24      -4.075   2.415   4.261  1.00  0.00           H  
ATOM    372  HG  LEU A  24      -5.563   1.281   1.929  1.00  0.00           H  
ATOM    373 HD11 LEU A  24      -3.265   0.416   1.653  1.00  0.00           H  
ATOM    374 HD12 LEU A  24      -3.325  -0.223   3.313  1.00  0.00           H  
ATOM    375 HD13 LEU A  24      -4.436  -0.855   2.075  1.00  0.00           H  
ATOM    376 HD21 LEU A  24      -6.153  -0.406   3.762  1.00  0.00           H  
ATOM    377 HD22 LEU A  24      -5.372   0.729   4.889  1.00  0.00           H  
ATOM    378 HD23 LEU A  24      -6.779   1.252   3.932  1.00  0.00           H  
ATOM    379  N   GLU A  25      -3.521   5.561   2.495  1.00  0.00           N  
ATOM    380  CA  GLU A  25      -2.817   6.781   2.855  1.00  0.00           C  
ATOM    381  C   GLU A  25      -3.809   7.933   3.028  1.00  0.00           C  
ATOM    382  O   GLU A  25      -3.755   8.659   4.019  1.00  0.00           O  
ATOM    383  CB  GLU A  25      -1.751   7.125   1.814  1.00  0.00           C  
ATOM    384  CG  GLU A  25      -1.337   8.594   1.918  1.00  0.00           C  
ATOM    385  CD  GLU A  25      -0.329   8.959   0.827  1.00  0.00           C  
ATOM    386  OE1 GLU A  25      -0.409   8.433  -0.293  1.00  0.00           O  
ATOM    387  OE2 GLU A  25       0.563   9.824   1.176  1.00  0.00           O  
ATOM    388  H   GLU A  25      -3.331   5.219   1.575  1.00  0.00           H  
ATOM    389  HA  GLU A  25      -2.331   6.564   3.806  1.00  0.00           H  
ATOM    390  HB2 GLU A  25      -0.879   6.487   1.956  1.00  0.00           H  
ATOM    391  HB3 GLU A  25      -2.135   6.922   0.814  1.00  0.00           H  
ATOM    392  HG2 GLU A  25      -2.218   9.231   1.832  1.00  0.00           H  
ATOM    393  HG3 GLU A  25      -0.902   8.784   2.899  1.00  0.00           H  
ATOM    394  HE2 GLU A  25       0.162  10.496   1.798  1.00  0.00           H  
ATOM    395  N   ASN A  26      -4.689   8.066   2.046  1.00  0.00           N  
ATOM    396  CA  ASN A  26      -5.690   9.120   2.077  1.00  0.00           C  
ATOM    397  C   ASN A  26      -6.782   8.749   3.084  1.00  0.00           C  
ATOM    398  O   ASN A  26      -7.344   9.622   3.743  1.00  0.00           O  
ATOM    399  CB  ASN A  26      -6.349   9.293   0.708  1.00  0.00           C  
ATOM    400  CG  ASN A  26      -5.313   9.663  -0.356  1.00  0.00           C  
ATOM    401  OD1 ASN A  26      -4.178  10.001  -0.064  1.00  0.00           O  
ATOM    402  ND2 ASN A  26      -5.766   9.581  -1.604  1.00  0.00           N  
ATOM    403  H   ASN A  26      -4.725   7.472   1.243  1.00  0.00           H  
ATOM    404  HA  ASN A  26      -5.148  10.022   2.363  1.00  0.00           H  
ATOM    405  HB2 ASN A  26      -6.854   8.370   0.424  1.00  0.00           H  
ATOM    406  HB3 ASN A  26      -7.112  10.071   0.763  1.00  0.00           H  
ATOM    407 HD21 ASN A  26      -6.709   9.297  -1.776  1.00  0.00           H  
ATOM    408 HD22 ASN A  26      -5.163   9.803  -2.370  1.00  0.00           H  
ATOM    409  N   GLU A  27      -7.049   7.455   3.169  1.00  0.00           N  
ATOM    410  CA  GLU A  27      -8.063   6.958   4.084  1.00  0.00           C  
ATOM    411  C   GLU A  27      -7.642   7.214   5.532  1.00  0.00           C  
ATOM    412  O   GLU A  27      -8.359   7.870   6.285  1.00  0.00           O  
ATOM    413  CB  GLU A  27      -8.336   5.472   3.846  1.00  0.00           C  
ATOM    414  CG  GLU A  27      -9.264   4.906   4.922  1.00  0.00           C  
ATOM    415  CD  GLU A  27     -10.071   3.723   4.384  1.00  0.00           C  
ATOM    416  OE1 GLU A  27     -10.231   3.586   3.163  1.00  0.00           O  
ATOM    417  OE2 GLU A  27     -10.541   2.929   5.285  1.00  0.00           O  
ATOM    418  H   GLU A  27      -6.586   6.752   2.629  1.00  0.00           H  
ATOM    419  HA  GLU A  27      -8.963   7.529   3.855  1.00  0.00           H  
ATOM    420  HB2 GLU A  27      -8.788   5.335   2.863  1.00  0.00           H  
ATOM    421  HB3 GLU A  27      -7.396   4.922   3.844  1.00  0.00           H  
ATOM    422  HG2 GLU A  27      -8.675   4.588   5.784  1.00  0.00           H  
ATOM    423  HG3 GLU A  27      -9.942   5.685   5.270  1.00  0.00           H  
ATOM    424  HE2 GLU A  27     -10.218   1.997   5.121  1.00  0.00           H  
ATOM    425  N   VAL A  28      -6.479   6.680   5.880  1.00  0.00           N  
ATOM    426  CA  VAL A  28      -5.954   6.841   7.226  1.00  0.00           C  
ATOM    427  C   VAL A  28      -5.832   8.332   7.545  1.00  0.00           C  
ATOM    428  O   VAL A  28      -6.192   8.768   8.637  1.00  0.00           O  
ATOM    429  CB  VAL A  28      -4.629   6.089   7.363  1.00  0.00           C  
ATOM    430  CG1 VAL A  28      -3.443   7.010   7.068  1.00  0.00           C  
ATOM    431  CG2 VAL A  28      -4.499   5.454   8.749  1.00  0.00           C  
ATOM    432  H   VAL A  28      -5.902   6.147   5.262  1.00  0.00           H  
ATOM    433  HA  VAL A  28      -6.670   6.392   7.914  1.00  0.00           H  
ATOM    434  HB  VAL A  28      -4.621   5.285   6.625  1.00  0.00           H  
ATOM    435 HG11 VAL A  28      -3.507   7.898   7.696  1.00  0.00           H  
ATOM    436 HG12 VAL A  28      -2.512   6.482   7.278  1.00  0.00           H  
ATOM    437 HG13 VAL A  28      -3.464   7.304   6.019  1.00  0.00           H  
ATOM    438 HG21 VAL A  28      -5.466   5.057   9.059  1.00  0.00           H  
ATOM    439 HG22 VAL A  28      -3.769   4.646   8.713  1.00  0.00           H  
ATOM    440 HG23 VAL A  28      -4.171   6.209   9.464  1.00  0.00           H  
ATOM    441  N   ALA A  29      -5.321   9.073   6.572  1.00  0.00           N  
ATOM    442  CA  ALA A  29      -5.146  10.506   6.736  1.00  0.00           C  
ATOM    443  C   ALA A  29      -6.498  11.147   7.055  1.00  0.00           C  
ATOM    444  O   ALA A  29      -6.712  11.635   8.164  1.00  0.00           O  
ATOM    445  CB  ALA A  29      -4.507  11.090   5.475  1.00  0.00           C  
ATOM    446  H   ALA A  29      -5.030   8.711   5.687  1.00  0.00           H  
ATOM    447  HA  ALA A  29      -4.472  10.664   7.577  1.00  0.00           H  
ATOM    448  HB1 ALA A  29      -3.438  10.875   5.476  1.00  0.00           H  
ATOM    449  HB2 ALA A  29      -4.967  10.644   4.594  1.00  0.00           H  
ATOM    450  HB3 ALA A  29      -4.660  12.170   5.457  1.00  0.00           H  
ATOM    451  N   ARG A  30      -7.377  11.126   6.063  1.00  0.00           N  
ATOM    452  CA  ARG A  30      -8.702  11.698   6.223  1.00  0.00           C  
ATOM    453  C   ARG A  30      -9.384  11.118   7.464  1.00  0.00           C  
ATOM    454  O   ARG A  30     -10.292  11.732   8.022  1.00  0.00           O  
ATOM    455  CB  ARG A  30      -9.573  11.425   4.996  1.00  0.00           C  
ATOM    456  CG  ARG A  30     -10.171  10.018   5.051  1.00  0.00           C  
ATOM    457  CD  ARG A  30     -11.688  10.074   5.245  1.00  0.00           C  
ATOM    458  NE  ARG A  30     -12.219   8.714   5.481  1.00  0.00           N  
ATOM    459  CZ  ARG A  30     -13.432   8.457   6.016  1.00  0.00           C  
ATOM    460  NH1 ARG A  30     -14.251   9.468   6.374  1.00  0.00           N  
ATOM    461  NH2 ARG A  30     -13.805   7.201   6.183  1.00  0.00           N  
ATOM    462  H   ARG A  30      -7.195  10.726   5.164  1.00  0.00           H  
ATOM    463  HA  ARG A  30      -8.531  12.769   6.334  1.00  0.00           H  
ATOM    464  HB2 ARG A  30     -10.374  12.162   4.941  1.00  0.00           H  
ATOM    465  HB3 ARG A  30      -8.976  11.534   4.090  1.00  0.00           H  
ATOM    466  HG2 ARG A  30      -9.939   9.483   4.130  1.00  0.00           H  
ATOM    467  HG3 ARG A  30      -9.717   9.457   5.868  1.00  0.00           H  
ATOM    468  HD2 ARG A  30     -11.930  10.720   6.089  1.00  0.00           H  
ATOM    469  HD3 ARG A  30     -12.160  10.510   4.364  1.00  0.00           H  
ATOM    470  HE  ARG A  30     -11.644   7.935   5.229  1.00  0.00           H  
ATOM    471 HH11 ARG A  30     -13.961  10.417   6.246  1.00  0.00           H  
ATOM    472 HH12 ARG A  30     -15.148   9.269   6.771  1.00  0.00           H  
ATOM    473 HH21 ARG A  30     -14.684   6.927   6.571  1.00  0.00           H  
ATOM    474  N   LEU A  31      -8.921   9.941   7.859  1.00  0.00           N  
ATOM    475  CA  LEU A  31      -9.476   9.271   9.023  1.00  0.00           C  
ATOM    476  C   LEU A  31      -9.027  10.003  10.289  1.00  0.00           C  
ATOM    477  O   LEU A  31      -9.857  10.434  11.088  1.00  0.00           O  
ATOM    478  CB  LEU A  31      -9.111   7.785   9.010  1.00  0.00           C  
ATOM    479  CG  LEU A  31      -9.761   6.925  10.096  1.00  0.00           C  
ATOM    480  CD1 LEU A  31     -11.163   7.437  10.433  1.00  0.00           C  
ATOM    481  CD2 LEU A  31      -9.772   5.449   9.693  1.00  0.00           C  
ATOM    482  H   LEU A  31      -8.183   9.448   7.399  1.00  0.00           H  
ATOM    483  HA  LEU A  31     -10.561   9.338   8.952  1.00  0.00           H  
ATOM    484  HB2 LEU A  31      -9.382   7.373   8.038  1.00  0.00           H  
ATOM    485  HB3 LEU A  31      -8.029   7.696   9.104  1.00  0.00           H  
ATOM    486  HG  LEU A  31      -9.162   7.008  11.002  1.00  0.00           H  
ATOM    487 HD11 LEU A  31     -11.549   6.897  11.298  1.00  0.00           H  
ATOM    488 HD12 LEU A  31     -11.116   8.502  10.661  1.00  0.00           H  
ATOM    489 HD13 LEU A  31     -11.824   7.277   9.582  1.00  0.00           H  
ATOM    490 HD21 LEU A  31      -8.939   4.936  10.173  1.00  0.00           H  
ATOM    491 HD22 LEU A  31     -10.710   4.993  10.009  1.00  0.00           H  
ATOM    492 HD23 LEU A  31      -9.675   5.367   8.610  1.00  0.00           H  
ATOM    493  N   LYS A  32      -7.715  10.120  10.433  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -7.146  10.793  11.588  1.00  0.00           C  
ATOM    495  C   LYS A  32      -7.790  12.173  11.738  1.00  0.00           C  
ATOM    496  O   LYS A  32      -7.964  12.662  12.854  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -5.620  10.835  11.486  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -5.040   9.424  11.371  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -3.867   9.392  10.388  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -3.063   8.099  10.537  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -1.805   8.354  11.274  1.00  0.00           N  
ATOM    502  H   LYS A  32      -7.046   9.767   9.778  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -7.395  10.198  12.468  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -5.326  11.425  10.619  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -5.207  11.331  12.365  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -4.707   9.082  12.351  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -5.815   8.734  11.040  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -4.241   9.477   9.368  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -3.219  10.251  10.563  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -3.657   7.353  11.065  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -2.838   7.689   9.551  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -1.397   7.498  11.635  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -1.102   8.788  10.688  1.00  0.00           H  
ATOM    514  N   LYS A  33      -8.127  12.760  10.600  1.00  0.00           N  
ATOM    515  CA  LYS A  33      -8.748  14.074  10.591  1.00  0.00           C  
ATOM    516  C   LYS A  33     -10.234  13.933  10.930  1.00  0.00           C  
ATOM    517  O   LYS A  33     -10.823  14.827  11.536  1.00  0.00           O  
ATOM    518  CB  LYS A  33      -8.486  14.782   9.260  1.00  0.00           C  
ATOM    519  CG  LYS A  33      -8.995  16.224   9.296  1.00  0.00           C  
ATOM    520  CD  LYS A  33      -9.809  16.549   8.042  1.00  0.00           C  
ATOM    521  CE  LYS A  33     -11.258  16.083   8.193  1.00  0.00           C  
ATOM    522  NZ  LYS A  33     -12.172  16.981   7.452  1.00  0.00           N  
ATOM    523  H   LYS A  33      -7.982  12.356   9.697  1.00  0.00           H  
ATOM    524  HA  LYS A  33      -8.271  14.667  11.370  1.00  0.00           H  
ATOM    525  HB2 LYS A  33      -7.417  14.775   9.044  1.00  0.00           H  
ATOM    526  HB3 LYS A  33      -8.976  14.239   8.452  1.00  0.00           H  
ATOM    527  HG2 LYS A  33      -9.611  16.374  10.183  1.00  0.00           H  
ATOM    528  HG3 LYS A  33      -8.151  16.910   9.374  1.00  0.00           H  
ATOM    529  HD2 LYS A  33      -9.786  17.624   7.858  1.00  0.00           H  
ATOM    530  HD3 LYS A  33      -9.357  16.068   7.175  1.00  0.00           H  
ATOM    531  HE2 LYS A  33     -11.359  15.064   7.821  1.00  0.00           H  
ATOM    532  HE3 LYS A  33     -11.533  16.065   9.248  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33     -11.723  17.395   6.642  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33     -12.994  16.493   7.114  1.00  0.00           H  
ATOM    535  N   LEU A  34     -10.796  12.804  10.524  1.00  0.00           N  
ATOM    536  CA  LEU A  34     -12.201  12.535  10.777  1.00  0.00           C  
ATOM    537  C   LEU A  34     -12.380  12.115  12.237  1.00  0.00           C  
ATOM    538  O   LEU A  34     -13.243  12.644  12.937  1.00  0.00           O  
ATOM    539  CB  LEU A  34     -12.741  11.516   9.773  1.00  0.00           C  
ATOM    540  CG  LEU A  34     -14.264  11.401   9.684  1.00  0.00           C  
ATOM    541  CD1 LEU A  34     -14.819  12.310   8.585  1.00  0.00           C  
ATOM    542  CD2 LEU A  34     -14.695   9.946   9.498  1.00  0.00           C  
ATOM    543  H   LEU A  34     -10.309  12.083  10.031  1.00  0.00           H  
ATOM    544  HA  LEU A  34     -12.746  13.465  10.615  1.00  0.00           H  
ATOM    545  HB2 LEU A  34     -12.357  11.770   8.784  1.00  0.00           H  
ATOM    546  HB3 LEU A  34     -12.338  10.536  10.028  1.00  0.00           H  
ATOM    547  HG  LEU A  34     -14.687  11.744  10.628  1.00  0.00           H  
ATOM    548 HD11 LEU A  34     -15.225  11.698   7.779  1.00  0.00           H  
ATOM    549 HD12 LEU A  34     -15.608  12.938   8.997  1.00  0.00           H  
ATOM    550 HD13 LEU A  34     -14.019  12.939   8.195  1.00  0.00           H  
ATOM    551 HD21 LEU A  34     -13.814   9.321   9.350  1.00  0.00           H  
ATOM    552 HD22 LEU A  34     -15.234   9.609  10.383  1.00  0.00           H  
ATOM    553 HD23 LEU A  34     -15.346   9.868   8.626  1.00  0.00           H  
ATOM    554  N   VAL A  35     -11.552  11.168  12.653  1.00  0.00           N  
ATOM    555  CA  VAL A  35     -11.609  10.671  14.017  1.00  0.00           C  
ATOM    556  C   VAL A  35     -11.480  11.846  14.989  1.00  0.00           C  
ATOM    557  O   VAL A  35     -12.359  12.065  15.823  1.00  0.00           O  
ATOM    558  CB  VAL A  35     -10.536   9.601  14.228  1.00  0.00           C  
ATOM    559  CG1 VAL A  35     -10.770   8.401  13.309  1.00  0.00           C  
ATOM    560  CG2 VAL A  35      -9.135  10.181  14.027  1.00  0.00           C  
ATOM    561  H   VAL A  35     -10.853  10.744  12.077  1.00  0.00           H  
ATOM    562  HA  VAL A  35     -12.584  10.205  14.157  1.00  0.00           H  
ATOM    563  HB  VAL A  35     -10.609   9.253  15.259  1.00  0.00           H  
ATOM    564 HG11 VAL A  35     -10.163   8.508  12.409  1.00  0.00           H  
ATOM    565 HG12 VAL A  35     -10.490   7.484  13.828  1.00  0.00           H  
ATOM    566 HG13 VAL A  35     -11.824   8.355  13.033  1.00  0.00           H  
ATOM    567 HG21 VAL A  35      -8.868  10.794  14.889  1.00  0.00           H  
ATOM    568 HG22 VAL A  35      -8.416   9.368  13.923  1.00  0.00           H  
ATOM    569 HG23 VAL A  35      -9.122  10.795  13.127  1.00  0.00           H  
ATOM    570  N   GLY A  36     -10.380  12.571  14.850  1.00  0.00           N  
ATOM    571  CA  GLY A  36     -10.126  13.717  15.705  1.00  0.00           C  
ATOM    572  C   GLY A  36     -10.569  13.438  17.143  1.00  0.00           C  
ATOM    573  O   GLY A  36     -10.916  14.360  17.880  1.00  0.00           O  
ATOM    574  H   GLY A  36      -9.671  12.386  14.170  1.00  0.00           H  
ATOM    575  HA2 GLY A  36      -9.064  13.959  15.689  1.00  0.00           H  
ATOM    576  HA3 GLY A  36     -10.657  14.587  15.320  1.00  0.00           H  
ATOM    577  N   GLU A  37     -10.544  12.161  17.499  1.00  0.00           N  
ATOM    578  CA  GLU A  37     -10.939  11.749  18.835  1.00  0.00           C  
ATOM    579  C   GLU A  37      -9.800  10.984  19.512  1.00  0.00           C  
ATOM    580  O   GLU A  37      -9.804  10.806  20.730  1.00  0.00           O  
ATOM    581  CB  GLU A  37     -12.216  10.908  18.794  1.00  0.00           C  
ATOM    582  CG  GLU A  37     -13.403  11.687  19.362  1.00  0.00           C  
ATOM    583  CD  GLU A  37     -14.159  12.421  18.252  1.00  0.00           C  
ATOM    584  OE1 GLU A  37     -14.022  13.645  18.114  1.00  0.00           O  
ATOM    585  OE2 GLU A  37     -14.911  11.672  17.517  1.00  0.00           O  
ATOM    586  H   GLU A  37     -10.261  11.418  16.893  1.00  0.00           H  
ATOM    587  HA  GLU A  37     -11.137  12.673  19.377  1.00  0.00           H  
ATOM    588  HB2 GLU A  37     -12.428  10.612  17.767  1.00  0.00           H  
ATOM    589  HB3 GLU A  37     -12.070   9.991  19.367  1.00  0.00           H  
ATOM    590  HG2 GLU A  37     -14.079  11.003  19.876  1.00  0.00           H  
ATOM    591  HG3 GLU A  37     -13.052  12.405  20.102  1.00  0.00           H  
ATOM    592  HE2 GLU A  37     -14.359  10.965  17.074  1.00  0.00           H  
ATOM    593  N   ARG A  38      -8.851  10.552  18.695  1.00  0.00           N  
ATOM    594  CA  ARG A  38      -7.708   9.810  19.199  1.00  0.00           C  
ATOM    595  C   ARG A  38      -7.212  10.426  20.509  1.00  0.00           C  
ATOM    596  O   ARG A  38      -6.323   9.879  21.159  1.00  0.00           O  
ATOM    597  CB  ARG A  38      -6.565   9.801  18.183  1.00  0.00           C  
ATOM    598  CG  ARG A  38      -5.602   8.643  18.452  1.00  0.00           C  
ATOM    599  CD  ARG A  38      -4.246   8.891  17.785  1.00  0.00           C  
ATOM    600  NE  ARG A  38      -3.434   9.805  18.618  1.00  0.00           N  
ATOM    601  CZ  ARG A  38      -2.094   9.936  18.511  1.00  0.00           C  
ATOM    602  NH1 ARG A  38      -1.404   9.209  17.607  1.00  0.00           N  
ATOM    603  NH2 ARG A  38      -1.468  10.784  19.307  1.00  0.00           N  
ATOM    604  H   ARG A  38      -8.856  10.701  17.706  1.00  0.00           H  
ATOM    605  HA  ARG A  38      -8.081   8.798  19.358  1.00  0.00           H  
ATOM    606  HB2 ARG A  38      -6.970   9.714  17.175  1.00  0.00           H  
ATOM    607  HB3 ARG A  38      -6.025  10.746  18.229  1.00  0.00           H  
ATOM    608  HG2 ARG A  38      -5.465   8.520  19.526  1.00  0.00           H  
ATOM    609  HG3 ARG A  38      -6.030   7.714  18.077  1.00  0.00           H  
ATOM    610  HD2 ARG A  38      -3.721   7.946  17.649  1.00  0.00           H  
ATOM    611  HD3 ARG A  38      -4.393   9.321  16.795  1.00  0.00           H  
ATOM    612  HE  ARG A  38      -3.906  10.362  19.301  1.00  0.00           H  
ATOM    613 HH11 ARG A  38      -1.886   8.569  17.008  1.00  0.00           H  
ATOM    614 HH12 ARG A  38      -0.413   9.311  17.535  1.00  0.00           H  
ATOM    615 HH21 ARG A  38      -0.481  10.939  19.293  1.00  0.00           H  
TER     616      ARG A  38                                                      
ATOM    617  N   GLY B   1      19.905   7.912 -19.674  1.00  0.00           N  
ATOM    618  CA  GLY B   1      18.805   7.285 -18.963  1.00  0.00           C  
ATOM    619  C   GLY B   1      18.180   6.165 -19.798  1.00  0.00           C  
ATOM    620  O   GLY B   1      17.988   6.318 -21.004  1.00  0.00           O  
ATOM    621  H   GLY B   1      19.676   8.768 -20.137  1.00  0.00           H  
ATOM    622  HA2 GLY B   1      19.161   6.881 -18.016  1.00  0.00           H  
ATOM    623  HA3 GLY B   1      18.047   8.032 -18.727  1.00  0.00           H  
ATOM    624  N   ALA B   2      17.882   5.064 -19.125  1.00  0.00           N  
ATOM    625  CA  ALA B   2      17.285   3.918 -19.789  1.00  0.00           C  
ATOM    626  C   ALA B   2      15.764   3.971 -19.618  1.00  0.00           C  
ATOM    627  O   ALA B   2      15.252   4.765 -18.831  1.00  0.00           O  
ATOM    628  CB  ALA B   2      17.889   2.629 -19.229  1.00  0.00           C  
ATOM    629  H   ALA B   2      18.043   4.947 -18.144  1.00  0.00           H  
ATOM    630  HA  ALA B   2      17.525   3.987 -20.850  1.00  0.00           H  
ATOM    631  HB1 ALA B   2      18.974   2.665 -19.326  1.00  0.00           H  
ATOM    632  HB2 ALA B   2      17.623   2.530 -18.176  1.00  0.00           H  
ATOM    633  HB3 ALA B   2      17.502   1.775 -19.783  1.00  0.00           H  
ATOM    634  N   GLY B   3      15.086   3.116 -20.369  1.00  0.00           N  
ATOM    635  CA  GLY B   3      13.636   3.055 -20.311  1.00  0.00           C  
ATOM    636  C   GLY B   3      13.152   1.609 -20.181  1.00  0.00           C  
ATOM    637  O   GLY B   3      13.205   0.845 -21.143  1.00  0.00           O  
ATOM    638  H   GLY B   3      15.511   2.473 -21.007  1.00  0.00           H  
ATOM    639  HA2 GLY B   3      13.277   3.640 -19.464  1.00  0.00           H  
ATOM    640  HA3 GLY B   3      13.213   3.505 -21.210  1.00  0.00           H  
ATOM    641  N   SER B   4      12.692   1.278 -18.983  1.00  0.00           N  
ATOM    642  CA  SER B   4      12.199  -0.062 -18.716  1.00  0.00           C  
ATOM    643  C   SER B   4      11.557  -0.115 -17.327  1.00  0.00           C  
ATOM    644  O   SER B   4      11.435   0.908 -16.656  1.00  0.00           O  
ATOM    645  CB  SER B   4      13.324  -1.094 -18.821  1.00  0.00           C  
ATOM    646  OG  SER B   4      12.832  -2.387 -19.159  1.00  0.00           O  
ATOM    647  H   SER B   4      12.652   1.906 -18.206  1.00  0.00           H  
ATOM    648  HA  SER B   4      11.455  -0.256 -19.489  1.00  0.00           H  
ATOM    649  HB2 SER B   4      14.042  -0.771 -19.574  1.00  0.00           H  
ATOM    650  HB3 SER B   4      13.858  -1.146 -17.872  1.00  0.00           H  
ATOM    651  HG  SER B   4      12.919  -3.002 -18.376  1.00  0.00           H  
ATOM    652  N   SER B   5      11.165  -1.320 -16.939  1.00  0.00           N  
ATOM    653  CA  SER B   5      10.539  -1.521 -15.642  1.00  0.00           C  
ATOM    654  C   SER B   5      11.562  -2.071 -14.647  1.00  0.00           C  
ATOM    655  O   SER B   5      11.739  -1.518 -13.562  1.00  0.00           O  
ATOM    656  CB  SER B   5       9.341  -2.466 -15.750  1.00  0.00           C  
ATOM    657  OG  SER B   5       8.150  -1.777 -16.118  1.00  0.00           O  
ATOM    658  H   SER B   5      11.269  -2.147 -17.491  1.00  0.00           H  
ATOM    659  HA  SER B   5      10.196  -0.534 -15.332  1.00  0.00           H  
ATOM    660  HB2 SER B   5       9.555  -3.240 -16.488  1.00  0.00           H  
ATOM    661  HB3 SER B   5       9.190  -2.970 -14.795  1.00  0.00           H  
ATOM    662  HG  SER B   5       8.377  -0.946 -16.624  1.00  0.00           H  
ATOM    663  N   SER B   6      12.210  -3.154 -15.052  1.00  0.00           N  
ATOM    664  CA  SER B   6      13.211  -3.786 -14.208  1.00  0.00           C  
ATOM    665  C   SER B   6      12.530  -4.642 -13.138  1.00  0.00           C  
ATOM    666  O   SER B   6      11.792  -4.123 -12.301  1.00  0.00           O  
ATOM    667  CB  SER B   6      14.119  -2.743 -13.555  1.00  0.00           C  
ATOM    668  OG  SER B   6      14.127  -1.514 -14.278  1.00  0.00           O  
ATOM    669  H   SER B   6      12.060  -3.598 -15.935  1.00  0.00           H  
ATOM    670  HA  SER B   6      13.800  -4.410 -14.879  1.00  0.00           H  
ATOM    671  HB2 SER B   6      13.785  -2.560 -12.533  1.00  0.00           H  
ATOM    672  HB3 SER B   6      15.134  -3.133 -13.493  1.00  0.00           H  
ATOM    673  HG  SER B   6      13.982  -1.689 -15.252  1.00  0.00           H  
ATOM    674  N   LEU B   7      12.799  -5.937 -13.201  1.00  0.00           N  
ATOM    675  CA  LEU B   7      12.222  -6.868 -12.247  1.00  0.00           C  
ATOM    676  C   LEU B   7      12.714  -6.523 -10.841  1.00  0.00           C  
ATOM    677  O   LEU B   7      12.018  -6.769  -9.857  1.00  0.00           O  
ATOM    678  CB  LEU B   7      12.514  -8.312 -12.665  1.00  0.00           C  
ATOM    679  CG  LEU B   7      11.669  -9.391 -11.983  1.00  0.00           C  
ATOM    680  CD1 LEU B   7      12.268  -9.784 -10.632  1.00  0.00           C  
ATOM    681  CD2 LEU B   7      10.210  -8.946 -11.856  1.00  0.00           C  
ATOM    682  H   LEU B   7      13.400  -6.351 -13.885  1.00  0.00           H  
ATOM    683  HA  LEU B   7      11.141  -6.737 -12.277  1.00  0.00           H  
ATOM    684  HB2 LEU B   7      12.372  -8.393 -13.742  1.00  0.00           H  
ATOM    685  HB3 LEU B   7      13.565  -8.521 -12.465  1.00  0.00           H  
ATOM    686  HG  LEU B   7      11.680 -10.281 -12.612  1.00  0.00           H  
ATOM    687 HD11 LEU B   7      12.470  -8.886 -10.048  1.00  0.00           H  
ATOM    688 HD12 LEU B   7      11.564 -10.418 -10.093  1.00  0.00           H  
ATOM    689 HD13 LEU B   7      13.198 -10.330 -10.792  1.00  0.00           H  
ATOM    690 HD21 LEU B   7      10.144  -8.115 -11.152  1.00  0.00           H  
ATOM    691 HD22 LEU B   7       9.842  -8.627 -12.831  1.00  0.00           H  
ATOM    692 HD23 LEU B   7       9.607  -9.778 -11.493  1.00  0.00           H  
ATOM    693  N   GLU B   8      13.912  -5.959 -10.789  1.00  0.00           N  
ATOM    694  CA  GLU B   8      14.506  -5.578  -9.519  1.00  0.00           C  
ATOM    695  C   GLU B   8      13.831  -4.317  -8.975  1.00  0.00           C  
ATOM    696  O   GLU B   8      13.475  -4.258  -7.800  1.00  0.00           O  
ATOM    697  CB  GLU B   8      16.016  -5.375  -9.660  1.00  0.00           C  
ATOM    698  CG  GLU B   8      16.695  -6.646 -10.174  1.00  0.00           C  
ATOM    699  CD  GLU B   8      17.415  -7.381  -9.043  1.00  0.00           C  
ATOM    700  OE1 GLU B   8      18.272  -6.793  -8.368  1.00  0.00           O  
ATOM    701  OE2 GLU B   8      17.054  -8.608  -8.872  1.00  0.00           O  
ATOM    702  H   GLU B   8      14.473  -5.763 -11.594  1.00  0.00           H  
ATOM    703  HA  GLU B   8      14.319  -6.416  -8.849  1.00  0.00           H  
ATOM    704  HB2 GLU B   8      16.213  -4.550 -10.343  1.00  0.00           H  
ATOM    705  HB3 GLU B   8      16.441  -5.098  -8.694  1.00  0.00           H  
ATOM    706  HG2 GLU B   8      15.951  -7.303 -10.625  1.00  0.00           H  
ATOM    707  HG3 GLU B   8      17.408  -6.389 -10.958  1.00  0.00           H  
ATOM    708  HE2 GLU B   8      16.090  -8.718  -9.117  1.00  0.00           H  
ATOM    709  N   ALA B   9      13.677  -3.340  -9.856  1.00  0.00           N  
ATOM    710  CA  ALA B   9      13.051  -2.084  -9.479  1.00  0.00           C  
ATOM    711  C   ALA B   9      11.573  -2.329  -9.169  1.00  0.00           C  
ATOM    712  O   ALA B   9      11.046  -1.808  -8.187  1.00  0.00           O  
ATOM    713  CB  ALA B   9      13.251  -1.058 -10.596  1.00  0.00           C  
ATOM    714  H   ALA B   9      13.969  -3.397 -10.811  1.00  0.00           H  
ATOM    715  HA  ALA B   9      13.548  -1.724  -8.578  1.00  0.00           H  
ATOM    716  HB1 ALA B   9      12.475  -1.188 -11.351  1.00  0.00           H  
ATOM    717  HB2 ALA B   9      13.189  -0.052 -10.181  1.00  0.00           H  
ATOM    718  HB3 ALA B   9      14.230  -1.204 -11.052  1.00  0.00           H  
ATOM    719  N   VAL B  10      10.945  -3.121 -10.026  1.00  0.00           N  
ATOM    720  CA  VAL B  10       9.538  -3.440  -9.855  1.00  0.00           C  
ATOM    721  C   VAL B  10       9.367  -4.335  -8.626  1.00  0.00           C  
ATOM    722  O   VAL B  10       8.392  -4.204  -7.888  1.00  0.00           O  
ATOM    723  CB  VAL B  10       8.987  -4.072 -11.135  1.00  0.00           C  
ATOM    724  CG1 VAL B  10       8.935  -5.597 -11.016  1.00  0.00           C  
ATOM    725  CG2 VAL B  10       7.608  -3.502 -11.477  1.00  0.00           C  
ATOM    726  H   VAL B  10      11.380  -3.540 -10.822  1.00  0.00           H  
ATOM    727  HA  VAL B  10       9.006  -2.504  -9.685  1.00  0.00           H  
ATOM    728  HB  VAL B  10       9.664  -3.822 -11.951  1.00  0.00           H  
ATOM    729 HG11 VAL B  10       8.134  -5.881 -10.336  1.00  0.00           H  
ATOM    730 HG12 VAL B  10       8.749  -6.031 -11.999  1.00  0.00           H  
ATOM    731 HG13 VAL B  10       9.886  -5.962 -10.631  1.00  0.00           H  
ATOM    732 HG21 VAL B  10       7.672  -2.930 -12.404  1.00  0.00           H  
ATOM    733 HG22 VAL B  10       6.898  -4.319 -11.603  1.00  0.00           H  
ATOM    734 HG23 VAL B  10       7.273  -2.850 -10.671  1.00  0.00           H  
ATOM    735  N   ARG B  11      10.331  -5.226  -8.444  1.00  0.00           N  
ATOM    736  CA  ARG B  11      10.301  -6.142  -7.317  1.00  0.00           C  
ATOM    737  C   ARG B  11      10.471  -5.375  -6.004  1.00  0.00           C  
ATOM    738  O   ARG B  11       9.913  -5.761  -4.978  1.00  0.00           O  
ATOM    739  CB  ARG B  11      11.406  -7.195  -7.432  1.00  0.00           C  
ATOM    740  CG  ARG B  11      11.600  -7.932  -6.105  1.00  0.00           C  
ATOM    741  CD  ARG B  11      12.628  -9.057  -6.250  1.00  0.00           C  
ATOM    742  NE  ARG B  11      12.261 -10.193  -5.375  1.00  0.00           N  
ATOM    743  CZ  ARG B  11      11.396 -11.170  -5.725  1.00  0.00           C  
ATOM    744  NH1 ARG B  11      10.803 -11.156  -6.937  1.00  0.00           N  
ATOM    745  NH2 ARG B  11      11.142 -12.137  -4.864  1.00  0.00           N  
ATOM    746  H   ARG B  11      11.122  -5.327  -9.048  1.00  0.00           H  
ATOM    747  HA  ARG B  11       9.321  -6.616  -7.369  1.00  0.00           H  
ATOM    748  HB2 ARG B  11      11.152  -7.908  -8.215  1.00  0.00           H  
ATOM    749  HB3 ARG B  11      12.339  -6.716  -7.726  1.00  0.00           H  
ATOM    750  HG2 ARG B  11      11.928  -7.230  -5.339  1.00  0.00           H  
ATOM    751  HG3 ARG B  11      10.648  -8.346  -5.772  1.00  0.00           H  
ATOM    752  HD2 ARG B  11      12.675  -9.387  -7.287  1.00  0.00           H  
ATOM    753  HD3 ARG B  11      13.619  -8.690  -5.985  1.00  0.00           H  
ATOM    754  HE  ARG B  11      12.678 -10.240  -4.467  1.00  0.00           H  
ATOM    755 HH11 ARG B  11      11.001 -10.419  -7.583  1.00  0.00           H  
ATOM    756 HH12 ARG B  11      10.164 -11.884  -7.189  1.00  0.00           H  
ATOM    757 HH21 ARG B  11      10.516 -12.896  -5.045  1.00  0.00           H  
ATOM    758  N   ARG B  12      11.245  -4.302  -6.079  1.00  0.00           N  
ATOM    759  CA  ARG B  12      11.497  -3.478  -4.909  1.00  0.00           C  
ATOM    760  C   ARG B  12      10.318  -2.533  -4.663  1.00  0.00           C  
ATOM    761  O   ARG B  12      10.036  -2.171  -3.521  1.00  0.00           O  
ATOM    762  CB  ARG B  12      12.774  -2.654  -5.080  1.00  0.00           C  
ATOM    763  CG  ARG B  12      13.154  -1.953  -3.775  1.00  0.00           C  
ATOM    764  CD  ARG B  12      13.530  -0.491  -4.025  1.00  0.00           C  
ATOM    765  NE  ARG B  12      14.649  -0.098  -3.140  1.00  0.00           N  
ATOM    766  CZ  ARG B  12      14.503   0.249  -1.844  1.00  0.00           C  
ATOM    767  NH1 ARG B  12      13.280   0.254  -1.269  1.00  0.00           N  
ATOM    768  NH2 ARG B  12      15.571   0.584  -1.146  1.00  0.00           N  
ATOM    769  H   ARG B  12      11.695  -3.995  -6.917  1.00  0.00           H  
ATOM    770  HA  ARG B  12      11.610  -4.185  -4.088  1.00  0.00           H  
ATOM    771  HB2 ARG B  12      13.590  -3.303  -5.399  1.00  0.00           H  
ATOM    772  HB3 ARG B  12      12.632  -1.912  -5.866  1.00  0.00           H  
ATOM    773  HG2 ARG B  12      12.319  -2.002  -3.075  1.00  0.00           H  
ATOM    774  HG3 ARG B  12      13.991  -2.474  -3.308  1.00  0.00           H  
ATOM    775  HD2 ARG B  12      13.816  -0.355  -5.068  1.00  0.00           H  
ATOM    776  HD3 ARG B  12      12.669   0.151  -3.844  1.00  0.00           H  
ATOM    777  HE  ARG B  12      15.571  -0.089  -3.526  1.00  0.00           H  
ATOM    778 HH11 ARG B  12      12.476  -0.001  -1.805  1.00  0.00           H  
ATOM    779 HH12 ARG B  12      13.181   0.513  -0.309  1.00  0.00           H  
ATOM    780 HH21 ARG B  12      15.550   0.853  -0.183  1.00  0.00           H  
ATOM    781  N   LYS B  13       9.661  -2.161  -5.752  1.00  0.00           N  
ATOM    782  CA  LYS B  13       8.520  -1.266  -5.668  1.00  0.00           C  
ATOM    783  C   LYS B  13       7.298  -2.048  -5.183  1.00  0.00           C  
ATOM    784  O   LYS B  13       6.489  -1.529  -4.416  1.00  0.00           O  
ATOM    785  CB  LYS B  13       8.302  -0.550  -7.003  1.00  0.00           C  
ATOM    786  CG  LYS B  13       8.376   0.969  -6.829  1.00  0.00           C  
ATOM    787  CD  LYS B  13       8.189   1.684  -8.168  1.00  0.00           C  
ATOM    788  CE  LYS B  13       7.495   3.034  -7.977  1.00  0.00           C  
ATOM    789  NZ  LYS B  13       7.640   3.868  -9.191  1.00  0.00           N  
ATOM    790  H   LYS B  13       9.897  -2.461  -6.677  1.00  0.00           H  
ATOM    791  HA  LYS B  13       8.758  -0.501  -4.928  1.00  0.00           H  
ATOM    792  HB2 LYS B  13       9.055  -0.873  -7.721  1.00  0.00           H  
ATOM    793  HB3 LYS B  13       7.331  -0.826  -7.413  1.00  0.00           H  
ATOM    794  HG2 LYS B  13       7.607   1.296  -6.127  1.00  0.00           H  
ATOM    795  HG3 LYS B  13       9.338   1.243  -6.397  1.00  0.00           H  
ATOM    796  HD2 LYS B  13       9.158   1.833  -8.644  1.00  0.00           H  
ATOM    797  HD3 LYS B  13       7.598   1.060  -8.838  1.00  0.00           H  
ATOM    798  HE2 LYS B  13       6.439   2.880  -7.758  1.00  0.00           H  
ATOM    799  HE3 LYS B  13       7.926   3.553  -7.120  1.00  0.00           H  
ATOM    800  HZ1 LYS B  13       7.933   4.813  -8.971  1.00  0.00           H  
ATOM    801  HZ2 LYS B  13       8.327   3.489  -9.832  1.00  0.00           H  
ATOM    802  N   ILE B  14       7.203  -3.284  -5.652  1.00  0.00           N  
ATOM    803  CA  ILE B  14       6.093  -4.142  -5.275  1.00  0.00           C  
ATOM    804  C   ILE B  14       6.239  -4.544  -3.807  1.00  0.00           C  
ATOM    805  O   ILE B  14       5.317  -4.355  -3.013  1.00  0.00           O  
ATOM    806  CB  ILE B  14       5.989  -5.334  -6.231  1.00  0.00           C  
ATOM    807  CG1 ILE B  14       4.598  -5.968  -6.168  1.00  0.00           C  
ATOM    808  CG2 ILE B  14       7.097  -6.353  -5.958  1.00  0.00           C  
ATOM    809  CD1 ILE B  14       4.423  -6.780  -4.882  1.00  0.00           C  
ATOM    810  H   ILE B  14       7.865  -3.698  -6.276  1.00  0.00           H  
ATOM    811  HA  ILE B  14       5.178  -3.561  -5.385  1.00  0.00           H  
ATOM    812  HB  ILE B  14       6.131  -4.969  -7.247  1.00  0.00           H  
ATOM    813 HG12 ILE B  14       3.837  -5.189  -6.216  1.00  0.00           H  
ATOM    814 HG13 ILE B  14       4.449  -6.614  -7.033  1.00  0.00           H  
ATOM    815 HG21 ILE B  14       8.068  -5.869  -6.058  1.00  0.00           H  
ATOM    816 HG22 ILE B  14       6.989  -6.745  -4.947  1.00  0.00           H  
ATOM    817 HG23 ILE B  14       7.022  -7.171  -6.674  1.00  0.00           H  
ATOM    818 HD11 ILE B  14       5.196  -7.546  -4.829  1.00  0.00           H  
ATOM    819 HD12 ILE B  14       4.507  -6.118  -4.020  1.00  0.00           H  
ATOM    820 HD13 ILE B  14       3.441  -7.253  -4.882  1.00  0.00           H  
ATOM    821  N   ARG B  15       7.403  -5.090  -3.488  1.00  0.00           N  
ATOM    822  CA  ARG B  15       7.682  -5.519  -2.128  1.00  0.00           C  
ATOM    823  C   ARG B  15       7.540  -4.343  -1.160  1.00  0.00           C  
ATOM    824  O   ARG B  15       6.915  -4.471  -0.109  1.00  0.00           O  
ATOM    825  CB  ARG B  15       9.094  -6.098  -2.012  1.00  0.00           C  
ATOM    826  CG  ARG B  15       9.183  -7.097  -0.857  1.00  0.00           C  
ATOM    827  CD  ARG B  15      10.267  -8.144  -1.121  1.00  0.00           C  
ATOM    828  NE  ARG B  15      10.677  -8.780   0.152  1.00  0.00           N  
ATOM    829  CZ  ARG B  15      11.571  -9.787   0.241  1.00  0.00           C  
ATOM    830  NH1 ARG B  15      12.157 -10.284  -0.869  1.00  0.00           N  
ATOM    831  NH2 ARG B  15      11.864 -10.280   1.430  1.00  0.00           N  
ATOM    832  H   ARG B  15       8.147  -5.240  -4.139  1.00  0.00           H  
ATOM    833  HA  ARG B  15       6.939  -6.289  -1.922  1.00  0.00           H  
ATOM    834  HB2 ARG B  15       9.367  -6.590  -2.945  1.00  0.00           H  
ATOM    835  HB3 ARG B  15       9.810  -5.291  -1.855  1.00  0.00           H  
ATOM    836  HG2 ARG B  15       9.401  -6.569   0.070  1.00  0.00           H  
ATOM    837  HG3 ARG B  15       8.220  -7.591  -0.724  1.00  0.00           H  
ATOM    838  HD2 ARG B  15       9.894  -8.901  -1.811  1.00  0.00           H  
ATOM    839  HD3 ARG B  15      11.128  -7.676  -1.597  1.00  0.00           H  
ATOM    840  HE  ARG B  15      10.267  -8.441   0.999  1.00  0.00           H  
ATOM    841 HH11 ARG B  15      11.929  -9.905  -1.767  1.00  0.00           H  
ATOM    842 HH12 ARG B  15      12.817 -11.031  -0.795  1.00  0.00           H  
ATOM    843 HH21 ARG B  15      12.513 -11.025   1.582  1.00  0.00           H  
ATOM    844  N   SER B  16       8.129  -3.223  -1.550  1.00  0.00           N  
ATOM    845  CA  SER B  16       8.076  -2.024  -0.731  1.00  0.00           C  
ATOM    846  C   SER B  16       6.620  -1.624  -0.482  1.00  0.00           C  
ATOM    847  O   SER B  16       6.218  -1.407   0.659  1.00  0.00           O  
ATOM    848  CB  SER B  16       8.837  -0.872  -1.388  1.00  0.00           C  
ATOM    849  OG  SER B  16      10.248  -1.074  -1.349  1.00  0.00           O  
ATOM    850  H   SER B  16       8.636  -3.126  -2.407  1.00  0.00           H  
ATOM    851  HA  SER B  16       8.563  -2.293   0.207  1.00  0.00           H  
ATOM    852  HB2 SER B  16       8.515  -0.768  -2.424  1.00  0.00           H  
ATOM    853  HB3 SER B  16       8.590   0.062  -0.882  1.00  0.00           H  
ATOM    854  HG  SER B  16      10.477  -1.966  -1.737  1.00  0.00           H  
ATOM    855  N   LEU B  17       5.869  -1.540  -1.571  1.00  0.00           N  
ATOM    856  CA  LEU B  17       4.466  -1.169  -1.486  1.00  0.00           C  
ATOM    857  C   LEU B  17       3.728  -2.184  -0.609  1.00  0.00           C  
ATOM    858  O   LEU B  17       2.860  -1.812   0.177  1.00  0.00           O  
ATOM    859  CB  LEU B  17       3.867  -1.015  -2.886  1.00  0.00           C  
ATOM    860  CG  LEU B  17       4.209   0.281  -3.623  1.00  0.00           C  
ATOM    861  CD1 LEU B  17       3.031   1.257  -3.589  1.00  0.00           C  
ATOM    862  CD2 LEU B  17       5.488   0.908  -3.064  1.00  0.00           C  
ATOM    863  H   LEU B  17       6.204  -1.718  -2.497  1.00  0.00           H  
ATOM    864  HA  LEU B  17       4.414  -0.193  -1.004  1.00  0.00           H  
ATOM    865  HB2 LEU B  17       4.200  -1.855  -3.497  1.00  0.00           H  
ATOM    866  HB3 LEU B  17       2.783  -1.089  -2.805  1.00  0.00           H  
ATOM    867  HG  LEU B  17       4.398   0.040  -4.668  1.00  0.00           H  
ATOM    868 HD11 LEU B  17       3.254   2.073  -2.900  1.00  0.00           H  
ATOM    869 HD12 LEU B  17       2.865   1.660  -4.588  1.00  0.00           H  
ATOM    870 HD13 LEU B  17       2.135   0.734  -3.255  1.00  0.00           H  
ATOM    871 HD21 LEU B  17       5.301   1.281  -2.058  1.00  0.00           H  
ATOM    872 HD22 LEU B  17       6.277   0.157  -3.033  1.00  0.00           H  
ATOM    873 HD23 LEU B  17       5.798   1.734  -3.706  1.00  0.00           H  
ATOM    874  N   GLN B  18       4.103  -3.443  -0.776  1.00  0.00           N  
ATOM    875  CA  GLN B  18       3.486  -4.514  -0.009  1.00  0.00           C  
ATOM    876  C   GLN B  18       3.592  -4.223   1.489  1.00  0.00           C  
ATOM    877  O   GLN B  18       2.607  -4.327   2.217  1.00  0.00           O  
ATOM    878  CB  GLN B  18       4.116  -5.865  -0.352  1.00  0.00           C  
ATOM    879  CG  GLN B  18       3.061  -6.975  -0.362  1.00  0.00           C  
ATOM    880  CD  GLN B  18       3.552  -8.204   0.407  1.00  0.00           C  
ATOM    881  OE1 GLN B  18       2.861  -8.758   1.246  1.00  0.00           O  
ATOM    882  NE2 GLN B  18       4.777  -8.597   0.073  1.00  0.00           N  
ATOM    883  H   GLN B  18       4.810  -3.738  -1.418  1.00  0.00           H  
ATOM    884  HA  GLN B  18       2.439  -4.521  -0.312  1.00  0.00           H  
ATOM    885  HB2 GLN B  18       4.599  -5.809  -1.326  1.00  0.00           H  
ATOM    886  HB3 GLN B  18       4.892  -6.104   0.376  1.00  0.00           H  
ATOM    887  HG2 GLN B  18       2.137  -6.607   0.085  1.00  0.00           H  
ATOM    888  HG3 GLN B  18       2.831  -7.251  -1.390  1.00  0.00           H  
ATOM    889 HE21 GLN B  18       5.290  -8.097  -0.625  1.00  0.00           H  
ATOM    890 HE22 GLN B  18       5.186  -9.392   0.521  1.00  0.00           H  
ATOM    891  N   GLU B  19       4.797  -3.863   1.905  1.00  0.00           N  
ATOM    892  CA  GLU B  19       5.046  -3.556   3.304  1.00  0.00           C  
ATOM    893  C   GLU B  19       4.193  -2.364   3.745  1.00  0.00           C  
ATOM    894  O   GLU B  19       3.622  -2.375   4.834  1.00  0.00           O  
ATOM    895  CB  GLU B  19       6.533  -3.289   3.551  1.00  0.00           C  
ATOM    896  CG  GLU B  19       7.376  -4.516   3.198  1.00  0.00           C  
ATOM    897  CD  GLU B  19       8.639  -4.579   4.059  1.00  0.00           C  
ATOM    898  OE1 GLU B  19       9.239  -3.535   4.357  1.00  0.00           O  
ATOM    899  OE2 GLU B  19       8.992  -5.765   4.423  1.00  0.00           O  
ATOM    900  H   GLU B  19       5.594  -3.781   1.307  1.00  0.00           H  
ATOM    901  HA  GLU B  19       4.747  -4.448   3.853  1.00  0.00           H  
ATOM    902  HB2 GLU B  19       6.856  -2.436   2.956  1.00  0.00           H  
ATOM    903  HB3 GLU B  19       6.688  -3.025   4.598  1.00  0.00           H  
ATOM    904  HG2 GLU B  19       6.787  -5.420   3.343  1.00  0.00           H  
ATOM    905  HG3 GLU B  19       7.652  -4.479   2.144  1.00  0.00           H  
ATOM    906  HE2 GLU B  19       9.842  -5.723   4.947  1.00  0.00           H  
ATOM    907  N   GLN B  20       4.137  -1.365   2.877  1.00  0.00           N  
ATOM    908  CA  GLN B  20       3.364  -0.168   3.163  1.00  0.00           C  
ATOM    909  C   GLN B  20       1.870  -0.497   3.202  1.00  0.00           C  
ATOM    910  O   GLN B  20       1.113   0.124   3.947  1.00  0.00           O  
ATOM    911  CB  GLN B  20       3.656   0.931   2.141  1.00  0.00           C  
ATOM    912  CG  GLN B  20       2.540   1.978   2.126  1.00  0.00           C  
ATOM    913  CD  GLN B  20       2.977   3.234   1.370  1.00  0.00           C  
ATOM    914  OE1 GLN B  20       4.132   3.407   1.017  1.00  0.00           O  
ATOM    915  NE2 GLN B  20       1.993   4.099   1.143  1.00  0.00           N  
ATOM    916  H   GLN B  20       4.605  -1.364   1.993  1.00  0.00           H  
ATOM    917  HA  GLN B  20       3.696   0.162   4.148  1.00  0.00           H  
ATOM    918  HB2 GLN B  20       4.607   1.410   2.377  1.00  0.00           H  
ATOM    919  HB3 GLN B  20       3.760   0.491   1.148  1.00  0.00           H  
ATOM    920  HG2 GLN B  20       1.650   1.559   1.658  1.00  0.00           H  
ATOM    921  HG3 GLN B  20       2.270   2.240   3.148  1.00  0.00           H  
ATOM    922 HE21 GLN B  20       1.065   3.896   1.460  1.00  0.00           H  
ATOM    923 HE22 GLN B  20       2.178   4.952   0.656  1.00  0.00           H  
ATOM    924  N   ASN B  21       1.490  -1.474   2.392  1.00  0.00           N  
ATOM    925  CA  ASN B  21       0.101  -1.894   2.324  1.00  0.00           C  
ATOM    926  C   ASN B  21      -0.322  -2.460   3.682  1.00  0.00           C  
ATOM    927  O   ASN B  21      -1.329  -2.038   4.247  1.00  0.00           O  
ATOM    928  CB  ASN B  21      -0.093  -2.988   1.273  1.00  0.00           C  
ATOM    929  CG  ASN B  21      -0.469  -2.387  -0.082  1.00  0.00           C  
ATOM    930  OD1 ASN B  21      -1.615  -2.396  -0.498  1.00  0.00           O  
ATOM    931  ND2 ASN B  21       0.559  -1.865  -0.746  1.00  0.00           N  
ATOM    932  H   ASN B  21       2.112  -1.976   1.790  1.00  0.00           H  
ATOM    933  HA  ASN B  21      -0.456  -0.997   2.055  1.00  0.00           H  
ATOM    934  HB2 ASN B  21       0.823  -3.571   1.175  1.00  0.00           H  
ATOM    935  HB3 ASN B  21      -0.874  -3.676   1.599  1.00  0.00           H  
ATOM    936 HD21 ASN B  21       1.475  -1.891  -0.347  1.00  0.00           H  
ATOM    937 HD22 ASN B  21       0.415  -1.447  -1.643  1.00  0.00           H  
ATOM    938  N   TYR B  22       0.467  -3.409   4.163  1.00  0.00           N  
ATOM    939  CA  TYR B  22       0.187  -4.037   5.443  1.00  0.00           C  
ATOM    940  C   TYR B  22       0.427  -3.062   6.597  1.00  0.00           C  
ATOM    941  O   TYR B  22      -0.157  -3.209   7.670  1.00  0.00           O  
ATOM    942  CB  TYR B  22       1.170  -5.204   5.564  1.00  0.00           C  
ATOM    943  CG  TYR B  22       0.651  -6.368   6.409  1.00  0.00           C  
ATOM    944  CD1 TYR B  22      -0.600  -6.897   6.163  1.00  0.00           C  
ATOM    945  CD2 TYR B  22       1.434  -6.893   7.417  1.00  0.00           C  
ATOM    946  CE1 TYR B  22      -1.089  -7.993   6.957  1.00  0.00           C  
ATOM    947  CE2 TYR B  22       0.945  -7.989   8.213  1.00  0.00           C  
ATOM    948  CZ  TYR B  22      -0.292  -8.486   7.942  1.00  0.00           C  
ATOM    949  OH  TYR B  22      -0.753  -9.522   8.694  1.00  0.00           O  
ATOM    950  H   TYR B  22       1.285  -3.747   3.697  1.00  0.00           H  
ATOM    951  HA  TYR B  22      -0.860  -4.342   5.446  1.00  0.00           H  
ATOM    952  HB2 TYR B  22       1.408  -5.570   4.566  1.00  0.00           H  
ATOM    953  HB3 TYR B  22       2.099  -4.838   6.000  1.00  0.00           H  
ATOM    954  HD1 TYR B  22      -1.219  -6.483   5.365  1.00  0.00           H  
ATOM    955  HD2 TYR B  22       2.422  -6.476   7.612  1.00  0.00           H  
ATOM    956  HE1 TYR B  22      -2.075  -8.419   6.773  1.00  0.00           H  
ATOM    957  HE2 TYR B  22       1.553  -8.413   9.012  1.00  0.00           H  
ATOM    958  HH  TYR B  22      -0.291  -9.534   9.581  1.00  0.00           H  
ATOM    959  N   HIS B  23       1.287  -2.088   6.338  1.00  0.00           N  
ATOM    960  CA  HIS B  23       1.610  -1.089   7.342  1.00  0.00           C  
ATOM    961  C   HIS B  23       0.480  -0.061   7.428  1.00  0.00           C  
ATOM    962  O   HIS B  23       0.139   0.402   8.515  1.00  0.00           O  
ATOM    963  CB  HIS B  23       2.971  -0.449   7.054  1.00  0.00           C  
ATOM    964  CG  HIS B  23       3.294   0.730   7.937  1.00  0.00           C  
ATOM    965  ND1 HIS B  23       3.286   0.657   9.320  1.00  0.00           N  
ATOM    966  CD2 HIS B  23       3.636   2.013   7.622  1.00  0.00           C  
ATOM    967  CE1 HIS B  23       3.609   1.847   9.804  1.00  0.00           C  
ATOM    968  NE2 HIS B  23       3.825   2.686   8.750  1.00  0.00           N  
ATOM    969  H   HIS B  23       1.757  -1.976   5.463  1.00  0.00           H  
ATOM    970  HA  HIS B  23       1.686  -1.615   8.294  1.00  0.00           H  
ATOM    971  HB2 HIS B  23       3.748  -1.204   7.174  1.00  0.00           H  
ATOM    972  HB3 HIS B  23       2.996  -0.129   6.012  1.00  0.00           H  
ATOM    973  HD1 HIS B  23       3.073  -0.156   9.861  1.00  0.00           H  
ATOM    974  HD2 HIS B  23       3.736   2.416   6.614  1.00  0.00           H  
ATOM    975  HE1 HIS B  23       3.690   2.110  10.859  1.00  0.00           H  
ATOM    976  N   LEU B  24      -0.071   0.263   6.267  1.00  0.00           N  
ATOM    977  CA  LEU B  24      -1.156   1.227   6.197  1.00  0.00           C  
ATOM    978  C   LEU B  24      -2.463   0.547   6.610  1.00  0.00           C  
ATOM    979  O   LEU B  24      -3.354   1.191   7.161  1.00  0.00           O  
ATOM    980  CB  LEU B  24      -1.210   1.874   4.812  1.00  0.00           C  
ATOM    981  CG  LEU B  24      -0.552   3.250   4.688  1.00  0.00           C  
ATOM    982  CD1 LEU B  24       0.916   3.196   5.117  1.00  0.00           C  
ATOM    983  CD2 LEU B  24      -0.716   3.810   3.274  1.00  0.00           C  
ATOM    984  H   LEU B  24       0.213  -0.118   5.388  1.00  0.00           H  
ATOM    985  HA  LEU B  24      -0.937   2.019   6.915  1.00  0.00           H  
ATOM    986  HB2 LEU B  24      -0.735   1.200   4.099  1.00  0.00           H  
ATOM    987  HB3 LEU B  24      -2.255   1.965   4.515  1.00  0.00           H  
ATOM    988  HG  LEU B  24      -1.061   3.934   5.367  1.00  0.00           H  
ATOM    989 HD11 LEU B  24       0.992   3.430   6.179  1.00  0.00           H  
ATOM    990 HD12 LEU B  24       1.311   2.196   4.936  1.00  0.00           H  
ATOM    991 HD13 LEU B  24       1.489   3.924   4.542  1.00  0.00           H  
ATOM    992 HD21 LEU B  24      -1.704   4.259   3.172  1.00  0.00           H  
ATOM    993 HD22 LEU B  24       0.047   4.567   3.092  1.00  0.00           H  
ATOM    994 HD23 LEU B  24      -0.607   3.004   2.548  1.00  0.00           H  
ATOM    995  N   GLU B  25      -2.535  -0.745   6.327  1.00  0.00           N  
ATOM    996  CA  GLU B  25      -3.718  -1.520   6.662  1.00  0.00           C  
ATOM    997  C   GLU B  25      -3.796  -1.744   8.174  1.00  0.00           C  
ATOM    998  O   GLU B  25      -4.881  -1.728   8.753  1.00  0.00           O  
ATOM    999  CB  GLU B  25      -3.734  -2.851   5.908  1.00  0.00           C  
ATOM   1000  CG  GLU B  25      -4.858  -3.756   6.417  1.00  0.00           C  
ATOM   1001  CD  GLU B  25      -4.936  -5.046   5.599  1.00  0.00           C  
ATOM   1002  OE1 GLU B  25      -4.345  -5.127   4.511  1.00  0.00           O  
ATOM   1003  OE2 GLU B  25      -5.640  -5.987   6.130  1.00  0.00           O  
ATOM   1004  H   GLU B  25      -1.806  -1.261   5.879  1.00  0.00           H  
ATOM   1005  HA  GLU B  25      -4.564  -0.914   6.335  1.00  0.00           H  
ATOM   1006  HB2 GLU B  25      -3.865  -2.667   4.842  1.00  0.00           H  
ATOM   1007  HB3 GLU B  25      -2.775  -3.353   6.030  1.00  0.00           H  
ATOM   1008  HG2 GLU B  25      -4.689  -3.996   7.466  1.00  0.00           H  
ATOM   1009  HG3 GLU B  25      -5.810  -3.227   6.360  1.00  0.00           H  
ATOM   1010  HE2 GLU B  25      -5.549  -5.962   7.126  1.00  0.00           H  
ATOM   1011  N   ASN B  26      -2.630  -1.950   8.769  1.00  0.00           N  
ATOM   1012  CA  ASN B  26      -2.551  -2.178  10.202  1.00  0.00           C  
ATOM   1013  C   ASN B  26      -2.638  -0.836  10.933  1.00  0.00           C  
ATOM   1014  O   ASN B  26      -3.111  -0.773  12.067  1.00  0.00           O  
ATOM   1015  CB  ASN B  26      -1.225  -2.839  10.583  1.00  0.00           C  
ATOM   1016  CG  ASN B  26      -1.227  -4.323  10.214  1.00  0.00           C  
ATOM   1017  OD1 ASN B  26      -2.256  -4.922   9.947  1.00  0.00           O  
ATOM   1018  ND2 ASN B  26      -0.020  -4.883  10.215  1.00  0.00           N  
ATOM   1019  H   ASN B  26      -1.752  -1.962   8.291  1.00  0.00           H  
ATOM   1020  HA  ASN B  26      -3.390  -2.834  10.434  1.00  0.00           H  
ATOM   1021  HB2 ASN B  26      -0.404  -2.335  10.073  1.00  0.00           H  
ATOM   1022  HB3 ASN B  26      -1.053  -2.727  11.653  1.00  0.00           H  
ATOM   1023 HD21 ASN B  26       0.785  -4.335  10.443  1.00  0.00           H  
ATOM   1024 HD22 ASN B  26       0.083  -5.850   9.986  1.00  0.00           H  
ATOM   1025  N   GLU B  27      -2.173   0.203  10.255  1.00  0.00           N  
ATOM   1026  CA  GLU B  27      -2.192   1.538  10.825  1.00  0.00           C  
ATOM   1027  C   GLU B  27      -3.628   2.060  10.907  1.00  0.00           C  
ATOM   1028  O   GLU B  27      -4.027   2.636  11.918  1.00  0.00           O  
ATOM   1029  CB  GLU B  27      -1.308   2.492  10.019  1.00  0.00           C  
ATOM   1030  CG  GLU B  27      -1.064   3.793  10.786  1.00  0.00           C  
ATOM   1031  CD  GLU B  27      -2.091   4.859  10.396  1.00  0.00           C  
ATOM   1032  OE1 GLU B  27      -3.139   4.976  11.047  1.00  0.00           O  
ATOM   1033  OE2 GLU B  27      -1.767   5.582   9.378  1.00  0.00           O  
ATOM   1034  H   GLU B  27      -1.790   0.141   9.333  1.00  0.00           H  
ATOM   1035  HA  GLU B  27      -1.780   1.431  11.829  1.00  0.00           H  
ATOM   1036  HB2 GLU B  27      -0.355   2.011   9.800  1.00  0.00           H  
ATOM   1037  HB3 GLU B  27      -1.782   2.711   9.062  1.00  0.00           H  
ATOM   1038  HG2 GLU B  27      -1.120   3.604  11.858  1.00  0.00           H  
ATOM   1039  HG3 GLU B  27      -0.059   4.159  10.577  1.00  0.00           H  
ATOM   1040  HE2 GLU B  27      -1.475   4.996   8.622  1.00  0.00           H  
ATOM   1041  N   VAL B  28      -4.366   1.838   9.830  1.00  0.00           N  
ATOM   1042  CA  VAL B  28      -5.750   2.279   9.767  1.00  0.00           C  
ATOM   1043  C   VAL B  28      -6.586   1.464  10.755  1.00  0.00           C  
ATOM   1044  O   VAL B  28      -7.292   2.029  11.590  1.00  0.00           O  
ATOM   1045  CB  VAL B  28      -6.264   2.185   8.329  1.00  0.00           C  
ATOM   1046  CG1 VAL B  28      -5.311   2.883   7.358  1.00  0.00           C  
ATOM   1047  CG2 VAL B  28      -6.491   0.727   7.922  1.00  0.00           C  
ATOM   1048  H   VAL B  28      -4.035   1.369   9.012  1.00  0.00           H  
ATOM   1049  HA  VAL B  28      -5.776   3.327  10.066  1.00  0.00           H  
ATOM   1050  HB  VAL B  28      -7.225   2.698   8.283  1.00  0.00           H  
ATOM   1051 HG11 VAL B  28      -5.196   2.275   6.461  1.00  0.00           H  
ATOM   1052 HG12 VAL B  28      -5.718   3.858   7.087  1.00  0.00           H  
ATOM   1053 HG13 VAL B  28      -4.340   3.015   7.835  1.00  0.00           H  
ATOM   1054 HG21 VAL B  28      -5.568   0.164   8.062  1.00  0.00           H  
ATOM   1055 HG22 VAL B  28      -7.277   0.295   8.542  1.00  0.00           H  
ATOM   1056 HG23 VAL B  28      -6.788   0.684   6.875  1.00  0.00           H  
ATOM   1057  N   ALA B  29      -6.477   0.150  10.630  1.00  0.00           N  
ATOM   1058  CA  ALA B  29      -7.215  -0.748  11.502  1.00  0.00           C  
ATOM   1059  C   ALA B  29      -7.022  -0.313  12.956  1.00  0.00           C  
ATOM   1060  O   ALA B  29      -7.993  -0.152  13.694  1.00  0.00           O  
ATOM   1061  CB  ALA B  29      -6.755  -2.188  11.260  1.00  0.00           C  
ATOM   1062  H   ALA B  29      -5.900  -0.301   9.949  1.00  0.00           H  
ATOM   1063  HA  ALA B  29      -8.270  -0.670  11.245  1.00  0.00           H  
ATOM   1064  HB1 ALA B  29      -6.616  -2.691  12.217  1.00  0.00           H  
ATOM   1065  HB2 ALA B  29      -7.509  -2.716  10.676  1.00  0.00           H  
ATOM   1066  HB3 ALA B  29      -5.811  -2.181  10.714  1.00  0.00           H  
ATOM   1067  N   ARG B  30      -5.762  -0.133  13.324  1.00  0.00           N  
ATOM   1068  CA  ARG B  30      -5.430   0.282  14.677  1.00  0.00           C  
ATOM   1069  C   ARG B  30      -5.865   1.730  14.910  1.00  0.00           C  
ATOM   1070  O   ARG B  30      -6.199   2.109  16.033  1.00  0.00           O  
ATOM   1071  CB  ARG B  30      -3.927   0.159  14.938  1.00  0.00           C  
ATOM   1072  CG  ARG B  30      -3.657  -0.397  16.337  1.00  0.00           C  
ATOM   1073  CD  ARG B  30      -2.161  -0.631  16.555  1.00  0.00           C  
ATOM   1074  NE  ARG B  30      -1.924  -1.161  17.917  1.00  0.00           N  
ATOM   1075  CZ  ARG B  30      -2.084  -0.440  19.047  1.00  0.00           C  
ATOM   1076  NH1 ARG B  30      -2.484   0.848  18.987  1.00  0.00           N  
ATOM   1077  NH2 ARG B  30      -1.845  -1.014  20.211  1.00  0.00           N  
ATOM   1078  H   ARG B  30      -4.978  -0.265  12.719  1.00  0.00           H  
ATOM   1079  HA  ARG B  30      -5.982  -0.402  15.322  1.00  0.00           H  
ATOM   1080  HB2 ARG B  30      -3.478  -0.493  14.190  1.00  0.00           H  
ATOM   1081  HB3 ARG B  30      -3.456   1.136  14.833  1.00  0.00           H  
ATOM   1082  HG2 ARG B  30      -4.032   0.299  17.088  1.00  0.00           H  
ATOM   1083  HG3 ARG B  30      -4.199  -1.333  16.471  1.00  0.00           H  
ATOM   1084  HD2 ARG B  30      -1.783  -1.334  15.812  1.00  0.00           H  
ATOM   1085  HD3 ARG B  30      -1.614   0.302  16.417  1.00  0.00           H  
ATOM   1086  HE  ARG B  30      -1.626  -2.112  18.005  1.00  0.00           H  
ATOM   1087 HH11 ARG B  30      -2.663   1.275  18.101  1.00  0.00           H  
ATOM   1088 HH12 ARG B  30      -2.600   1.375  19.829  1.00  0.00           H  
ATOM   1089 HH21 ARG B  30      -1.939  -0.551  21.093  1.00  0.00           H  
ATOM   1090  N   LEU B  31      -5.846   2.500  13.833  1.00  0.00           N  
ATOM   1091  CA  LEU B  31      -6.233   3.899  13.906  1.00  0.00           C  
ATOM   1092  C   LEU B  31      -7.672   3.999  14.418  1.00  0.00           C  
ATOM   1093  O   LEU B  31      -7.943   4.712  15.384  1.00  0.00           O  
ATOM   1094  CB  LEU B  31      -6.011   4.588  12.557  1.00  0.00           C  
ATOM   1095  CG  LEU B  31      -6.499   6.034  12.456  1.00  0.00           C  
ATOM   1096  CD1 LEU B  31      -5.642   6.964  13.317  1.00  0.00           C  
ATOM   1097  CD2 LEU B  31      -6.553   6.493  10.997  1.00  0.00           C  
ATOM   1098  H   LEU B  31      -5.572   2.185  12.925  1.00  0.00           H  
ATOM   1099  HA  LEU B  31      -5.575   4.384  14.627  1.00  0.00           H  
ATOM   1100  HB2 LEU B  31      -4.945   4.568  12.334  1.00  0.00           H  
ATOM   1101  HB3 LEU B  31      -6.511   4.002  11.787  1.00  0.00           H  
ATOM   1102  HG  LEU B  31      -7.516   6.081  12.845  1.00  0.00           H  
ATOM   1103 HD11 LEU B  31      -4.627   6.994  12.920  1.00  0.00           H  
ATOM   1104 HD12 LEU B  31      -6.067   7.967  13.303  1.00  0.00           H  
ATOM   1105 HD13 LEU B  31      -5.621   6.593  14.342  1.00  0.00           H  
ATOM   1106 HD21 LEU B  31      -5.555   6.790  10.673  1.00  0.00           H  
ATOM   1107 HD22 LEU B  31      -6.909   5.675  10.372  1.00  0.00           H  
ATOM   1108 HD23 LEU B  31      -7.232   7.341  10.907  1.00  0.00           H  
ATOM   1109  N   LYS B  32      -8.556   3.274  13.748  1.00  0.00           N  
ATOM   1110  CA  LYS B  32      -9.960   3.272  14.124  1.00  0.00           C  
ATOM   1111  C   LYS B  32     -10.104   2.714  15.541  1.00  0.00           C  
ATOM   1112  O   LYS B  32     -10.680   3.363  16.413  1.00  0.00           O  
ATOM   1113  CB  LYS B  32     -10.793   2.525  13.080  1.00  0.00           C  
ATOM   1114  CG  LYS B  32     -10.368   2.909  11.662  1.00  0.00           C  
ATOM   1115  CD  LYS B  32     -10.047   1.667  10.829  1.00  0.00           C  
ATOM   1116  CE  LYS B  32      -9.503   2.055   9.453  1.00  0.00           C  
ATOM   1117  NZ  LYS B  32     -10.428   1.612   8.386  1.00  0.00           N  
ATOM   1118  H   LYS B  32      -8.328   2.698  12.964  1.00  0.00           H  
ATOM   1119  HA  LYS B  32     -10.299   4.308  14.124  1.00  0.00           H  
ATOM   1120  HB2 LYS B  32     -10.677   1.450  13.220  1.00  0.00           H  
ATOM   1121  HB3 LYS B  32     -11.849   2.752  13.221  1.00  0.00           H  
ATOM   1122  HG2 LYS B  32     -11.164   3.477  11.181  1.00  0.00           H  
ATOM   1123  HG3 LYS B  32      -9.494   3.560  11.704  1.00  0.00           H  
ATOM   1124  HD2 LYS B  32      -9.315   1.052  11.354  1.00  0.00           H  
ATOM   1125  HD3 LYS B  32     -10.945   1.062  10.712  1.00  0.00           H  
ATOM   1126  HE2 LYS B  32      -9.366   3.135   9.400  1.00  0.00           H  
ATOM   1127  HE3 LYS B  32      -8.522   1.603   9.303  1.00  0.00           H  
ATOM   1128  HZ1 LYS B  32     -10.325   2.163   7.541  1.00  0.00           H  
ATOM   1129  HZ2 LYS B  32     -10.272   0.644   8.126  1.00  0.00           H  
ATOM   1130  N   LYS B  33      -9.571   1.515  15.727  1.00  0.00           N  
ATOM   1131  CA  LYS B  33      -9.632   0.861  17.023  1.00  0.00           C  
ATOM   1132  C   LYS B  33      -9.258   1.865  18.115  1.00  0.00           C  
ATOM   1133  O   LYS B  33     -10.002   2.047  19.077  1.00  0.00           O  
ATOM   1134  CB  LYS B  33      -8.769  -0.402  17.027  1.00  0.00           C  
ATOM   1135  CG  LYS B  33      -9.047  -1.252  18.270  1.00  0.00           C  
ATOM   1136  CD  LYS B  33      -8.216  -2.536  18.252  1.00  0.00           C  
ATOM   1137  CE  LYS B  33      -8.763  -3.529  17.226  1.00  0.00           C  
ATOM   1138  NZ  LYS B  33      -7.668  -4.065  16.388  1.00  0.00           N  
ATOM   1139  H   LYS B  33      -9.104   0.993  15.012  1.00  0.00           H  
ATOM   1140  HA  LYS B  33     -10.665   0.547  17.181  1.00  0.00           H  
ATOM   1141  HB2 LYS B  33      -8.969  -0.987  16.130  1.00  0.00           H  
ATOM   1142  HB3 LYS B  33      -7.715  -0.126  16.999  1.00  0.00           H  
ATOM   1143  HG2 LYS B  33      -8.816  -0.676  19.167  1.00  0.00           H  
ATOM   1144  HG3 LYS B  33     -10.107  -1.500  18.314  1.00  0.00           H  
ATOM   1145  HD2 LYS B  33      -7.178  -2.298  18.017  1.00  0.00           H  
ATOM   1146  HD3 LYS B  33      -8.221  -2.990  19.243  1.00  0.00           H  
ATOM   1147  HE2 LYS B  33      -9.270  -4.348  17.739  1.00  0.00           H  
ATOM   1148  HE3 LYS B  33      -9.505  -3.039  16.596  1.00  0.00           H  
ATOM   1149  HZ1 LYS B  33      -7.104  -4.745  16.888  1.00  0.00           H  
ATOM   1150  HZ2 LYS B  33      -8.016  -4.527  15.556  1.00  0.00           H  
ATOM   1151  N   LEU B  34      -8.106   2.494  17.927  1.00  0.00           N  
ATOM   1152  CA  LEU B  34      -7.625   3.475  18.883  1.00  0.00           C  
ATOM   1153  C   LEU B  34      -8.647   4.608  19.003  1.00  0.00           C  
ATOM   1154  O   LEU B  34      -8.781   5.219  20.063  1.00  0.00           O  
ATOM   1155  CB  LEU B  34      -6.221   3.951  18.503  1.00  0.00           C  
ATOM   1156  CG  LEU B  34      -5.308   4.342  19.666  1.00  0.00           C  
ATOM   1157  CD1 LEU B  34      -4.430   3.164  20.093  1.00  0.00           C  
ATOM   1158  CD2 LEU B  34      -4.477   5.579  19.319  1.00  0.00           C  
ATOM   1159  H   LEU B  34      -7.508   2.340  17.140  1.00  0.00           H  
ATOM   1160  HA  LEU B  34      -7.546   2.978  19.851  1.00  0.00           H  
ATOM   1161  HB2 LEU B  34      -5.733   3.159  17.934  1.00  0.00           H  
ATOM   1162  HB3 LEU B  34      -6.318   4.808  17.838  1.00  0.00           H  
ATOM   1163  HG  LEU B  34      -5.933   4.603  20.519  1.00  0.00           H  
ATOM   1164 HD11 LEU B  34      -3.985   3.376  21.066  1.00  0.00           H  
ATOM   1165 HD12 LEU B  34      -5.038   2.262  20.162  1.00  0.00           H  
ATOM   1166 HD13 LEU B  34      -3.640   3.013  19.358  1.00  0.00           H  
ATOM   1167 HD21 LEU B  34      -4.696   6.375  20.031  1.00  0.00           H  
ATOM   1168 HD22 LEU B  34      -3.417   5.331  19.366  1.00  0.00           H  
ATOM   1169 HD23 LEU B  34      -4.728   5.914  18.312  1.00  0.00           H  
ATOM   1170  N   VAL B  35      -9.341   4.854  17.902  1.00  0.00           N  
ATOM   1171  CA  VAL B  35     -10.346   5.903  17.870  1.00  0.00           C  
ATOM   1172  C   VAL B  35     -11.691   5.328  18.315  1.00  0.00           C  
ATOM   1173  O   VAL B  35     -11.998   5.306  19.507  1.00  0.00           O  
ATOM   1174  CB  VAL B  35     -10.398   6.536  16.478  1.00  0.00           C  
ATOM   1175  CG1 VAL B  35     -11.563   7.521  16.366  1.00  0.00           C  
ATOM   1176  CG2 VAL B  35      -9.070   7.214  16.133  1.00  0.00           C  
ATOM   1177  H   VAL B  35      -9.226   4.353  17.044  1.00  0.00           H  
ATOM   1178  HA  VAL B  35     -10.041   6.673  18.579  1.00  0.00           H  
ATOM   1179  HB  VAL B  35     -10.564   5.738  15.753  1.00  0.00           H  
ATOM   1180 HG11 VAL B  35     -11.298   8.454  16.863  1.00  0.00           H  
ATOM   1181 HG12 VAL B  35     -11.775   7.716  15.315  1.00  0.00           H  
ATOM   1182 HG13 VAL B  35     -12.446   7.095  16.842  1.00  0.00           H  
ATOM   1183 HG21 VAL B  35      -9.118   8.267  16.412  1.00  0.00           H  
ATOM   1184 HG22 VAL B  35      -8.262   6.730  16.682  1.00  0.00           H  
ATOM   1185 HG23 VAL B  35      -8.886   7.130  15.063  1.00  0.00           H  
ATOM   1186  N   GLY B  36     -12.459   4.875  17.335  1.00  0.00           N  
ATOM   1187  CA  GLY B  36     -13.766   4.301  17.612  1.00  0.00           C  
ATOM   1188  C   GLY B  36     -14.836   5.390  17.698  1.00  0.00           C  
ATOM   1189  O   GLY B  36     -15.994   5.156  17.356  1.00  0.00           O  
ATOM   1190  H   GLY B  36     -12.204   4.897  16.369  1.00  0.00           H  
ATOM   1191  HA2 GLY B  36     -14.027   3.590  16.828  1.00  0.00           H  
ATOM   1192  HA3 GLY B  36     -13.731   3.745  18.549  1.00  0.00           H  
ATOM   1193  N   GLU B  37     -14.412   6.558  18.158  1.00  0.00           N  
ATOM   1194  CA  GLU B  37     -15.319   7.684  18.294  1.00  0.00           C  
ATOM   1195  C   GLU B  37     -15.917   8.050  16.934  1.00  0.00           C  
ATOM   1196  O   GLU B  37     -15.677   7.365  15.941  1.00  0.00           O  
ATOM   1197  CB  GLU B  37     -14.612   8.887  18.922  1.00  0.00           C  
ATOM   1198  CG  GLU B  37     -14.495   8.721  20.440  1.00  0.00           C  
ATOM   1199  CD  GLU B  37     -15.730   9.281  21.148  1.00  0.00           C  
ATOM   1200  OE1 GLU B  37     -16.437   8.535  21.843  1.00  0.00           O  
ATOM   1201  OE2 GLU B  37     -15.945  10.539  20.958  1.00  0.00           O  
ATOM   1202  H   GLU B  37     -13.467   6.740  18.434  1.00  0.00           H  
ATOM   1203  HA  GLU B  37     -16.107   7.342  18.965  1.00  0.00           H  
ATOM   1204  HB2 GLU B  37     -13.618   8.997  18.488  1.00  0.00           H  
ATOM   1205  HB3 GLU B  37     -15.163   9.798  18.694  1.00  0.00           H  
ATOM   1206  HG2 GLU B  37     -14.376   7.667  20.686  1.00  0.00           H  
ATOM   1207  HG3 GLU B  37     -13.602   9.235  20.797  1.00  0.00           H  
ATOM   1208  HE2 GLU B  37     -15.777  11.045  21.803  1.00  0.00           H  
ATOM   1209  N   ARG B  38     -16.687   9.129  16.933  1.00  0.00           N  
ATOM   1210  CA  ARG B  38     -17.322   9.595  15.712  1.00  0.00           C  
ATOM   1211  C   ARG B  38     -16.285  10.235  14.786  1.00  0.00           C  
ATOM   1212  O   ARG B  38     -16.132   9.820  13.638  1.00  0.00           O  
ATOM   1213  CB  ARG B  38     -18.422  10.614  16.016  1.00  0.00           C  
ATOM   1214  CG  ARG B  38     -19.399  10.731  14.845  1.00  0.00           C  
ATOM   1215  CD  ARG B  38     -19.205  12.053  14.101  1.00  0.00           C  
ATOM   1216  NE  ARG B  38     -20.257  12.214  13.071  1.00  0.00           N  
ATOM   1217  CZ  ARG B  38     -21.490  12.704  13.320  1.00  0.00           C  
ATOM   1218  NH1 ARG B  38     -21.836  13.089  14.567  1.00  0.00           N  
ATOM   1219  NH2 ARG B  38     -22.352  12.804  12.325  1.00  0.00           N  
ATOM   1220  H   ARG B  38     -16.877   9.681  17.745  1.00  0.00           H  
ATOM   1221  HA  ARG B  38     -17.749   8.699  15.261  1.00  0.00           H  
ATOM   1222  HB2 ARG B  38     -18.960  10.314  16.916  1.00  0.00           H  
ATOM   1223  HB3 ARG B  38     -17.976  11.587  16.221  1.00  0.00           H  
ATOM   1224  HG2 ARG B  38     -19.253   9.898  14.159  1.00  0.00           H  
ATOM   1225  HG3 ARG B  38     -20.423  10.664  15.214  1.00  0.00           H  
ATOM   1226  HD2 ARG B  38     -19.242  12.886  14.803  1.00  0.00           H  
ATOM   1227  HD3 ARG B  38     -18.221  12.075  13.632  1.00  0.00           H  
ATOM   1228  HE  ARG B  38     -20.042  11.940  12.134  1.00  0.00           H  
ATOM   1229 HH11 ARG B  38     -21.178  13.011  15.315  1.00  0.00           H  
ATOM   1230 HH12 ARG B  38     -22.751  13.452  14.743  1.00  0.00           H  
ATOM   1231 HH21 ARG B  38     -23.283  13.156  12.424  1.00  0.00           H  
TER    1232      ARG B  38                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       4.295 -16.907  -6.017  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.086 -16.935  -6.821  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.095 -18.123  -7.785  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.282 -19.265  -7.366  1.00  0.00           O  
ATOM      5  H   GLY A   1       4.171 -16.591  -5.077  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.213 -16.996  -6.170  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.998 -16.006  -7.385  1.00  0.00           H  
ATOM      8  N   ALA A   2       2.889 -17.815  -9.056  1.00  0.00           N  
ATOM      9  CA  ALA A   2       2.872 -18.844 -10.083  1.00  0.00           C  
ATOM     10  C   ALA A   2       4.162 -19.663 -10.000  1.00  0.00           C  
ATOM     11  O   ALA A   2       4.128 -20.849  -9.681  1.00  0.00           O  
ATOM     12  CB  ALA A   2       2.680 -18.194 -11.455  1.00  0.00           C  
ATOM     13  H   ALA A   2       2.738 -16.885  -9.389  1.00  0.00           H  
ATOM     14  HA  ALA A   2       2.023 -19.498  -9.882  1.00  0.00           H  
ATOM     15  HB1 ALA A   2       2.714 -18.961 -12.228  1.00  0.00           H  
ATOM     16  HB2 ALA A   2       1.714 -17.690 -11.485  1.00  0.00           H  
ATOM     17  HB3 ALA A   2       3.475 -17.468 -11.626  1.00  0.00           H  
ATOM     18  N   GLY A   3       5.268 -18.995 -10.294  1.00  0.00           N  
ATOM     19  CA  GLY A   3       6.567 -19.646 -10.257  1.00  0.00           C  
ATOM     20  C   GLY A   3       7.698 -18.616 -10.282  1.00  0.00           C  
ATOM     21  O   GLY A   3       8.683 -18.753  -9.558  1.00  0.00           O  
ATOM     22  H   GLY A   3       5.286 -18.029 -10.552  1.00  0.00           H  
ATOM     23  HA2 GLY A   3       6.646 -20.257  -9.359  1.00  0.00           H  
ATOM     24  HA3 GLY A   3       6.664 -20.319 -11.109  1.00  0.00           H  
ATOM     25  N   SER A   4       7.518 -17.607 -11.123  1.00  0.00           N  
ATOM     26  CA  SER A   4       8.510 -16.554 -11.251  1.00  0.00           C  
ATOM     27  C   SER A   4       7.888 -15.202 -10.896  1.00  0.00           C  
ATOM     28  O   SER A   4       6.667 -15.053 -10.912  1.00  0.00           O  
ATOM     29  CB  SER A   4       9.092 -16.515 -12.665  1.00  0.00           C  
ATOM     30  OG  SER A   4      10.505 -16.327 -12.656  1.00  0.00           O  
ATOM     31  H   SER A   4       6.713 -17.503 -11.707  1.00  0.00           H  
ATOM     32  HA  SER A   4       9.297 -16.811 -10.542  1.00  0.00           H  
ATOM     33  HB2 SER A   4       8.854 -17.446 -13.180  1.00  0.00           H  
ATOM     34  HB3 SER A   4       8.622 -15.709 -13.229  1.00  0.00           H  
ATOM     35  HG  SER A   4      10.901 -16.745 -11.838  1.00  0.00           H  
ATOM     36  N   SER A   5       8.756 -14.251 -10.583  1.00  0.00           N  
ATOM     37  CA  SER A   5       8.306 -12.916 -10.225  1.00  0.00           C  
ATOM     38  C   SER A   5       7.236 -12.443 -11.210  1.00  0.00           C  
ATOM     39  O   SER A   5       6.115 -12.129 -10.810  1.00  0.00           O  
ATOM     40  CB  SER A   5       9.477 -11.931 -10.197  1.00  0.00           C  
ATOM     41  OG  SER A   5      10.347 -12.166  -9.095  1.00  0.00           O  
ATOM     42  H   SER A   5       9.748 -14.380 -10.572  1.00  0.00           H  
ATOM     43  HA  SER A   5       7.889 -13.012  -9.222  1.00  0.00           H  
ATOM     44  HB2 SER A   5      10.040 -12.010 -11.128  1.00  0.00           H  
ATOM     45  HB3 SER A   5       9.091 -10.913 -10.145  1.00  0.00           H  
ATOM     46  HG  SER A   5       9.817 -12.441  -8.293  1.00  0.00           H  
ATOM     47  N   SER A   6       7.618 -12.406 -12.477  1.00  0.00           N  
ATOM     48  CA  SER A   6       6.704 -11.976 -13.522  1.00  0.00           C  
ATOM     49  C   SER A   6       6.614 -10.448 -13.541  1.00  0.00           C  
ATOM     50  O   SER A   6       6.419  -9.821 -12.502  1.00  0.00           O  
ATOM     51  CB  SER A   6       5.316 -12.588 -13.325  1.00  0.00           C  
ATOM     52  OG  SER A   6       5.385 -13.939 -12.878  1.00  0.00           O  
ATOM     53  H   SER A   6       8.531 -12.663 -12.794  1.00  0.00           H  
ATOM     54  HA  SER A   6       7.136 -12.345 -14.452  1.00  0.00           H  
ATOM     55  HB2 SER A   6       4.757 -11.994 -12.602  1.00  0.00           H  
ATOM     56  HB3 SER A   6       4.765 -12.545 -14.265  1.00  0.00           H  
ATOM     57  HG  SER A   6       5.393 -14.559 -13.662  1.00  0.00           H  
ATOM     58  N   LEU A   7       6.758  -9.894 -14.737  1.00  0.00           N  
ATOM     59  CA  LEU A   7       6.695  -8.453 -14.905  1.00  0.00           C  
ATOM     60  C   LEU A   7       5.231  -8.008 -14.915  1.00  0.00           C  
ATOM     61  O   LEU A   7       4.890  -6.971 -14.348  1.00  0.00           O  
ATOM     62  CB  LEU A   7       7.476  -8.024 -16.149  1.00  0.00           C  
ATOM     63  CG  LEU A   7       7.359  -6.549 -16.540  1.00  0.00           C  
ATOM     64  CD1 LEU A   7       7.883  -5.643 -15.423  1.00  0.00           C  
ATOM     65  CD2 LEU A   7       8.057  -6.278 -17.873  1.00  0.00           C  
ATOM     66  H   LEU A   7       6.915 -10.412 -15.578  1.00  0.00           H  
ATOM     67  HA  LEU A   7       7.187  -8.001 -14.044  1.00  0.00           H  
ATOM     68  HB2 LEU A   7       8.529  -8.255 -15.990  1.00  0.00           H  
ATOM     69  HB3 LEU A   7       7.140  -8.630 -16.991  1.00  0.00           H  
ATOM     70  HG  LEU A   7       6.303  -6.314 -16.675  1.00  0.00           H  
ATOM     71 HD11 LEU A   7       7.302  -5.811 -14.516  1.00  0.00           H  
ATOM     72 HD12 LEU A   7       8.931  -5.873 -15.231  1.00  0.00           H  
ATOM     73 HD13 LEU A   7       7.788  -4.600 -15.727  1.00  0.00           H  
ATOM     74 HD21 LEU A   7       8.049  -7.184 -18.478  1.00  0.00           H  
ATOM     75 HD22 LEU A   7       7.531  -5.484 -18.404  1.00  0.00           H  
ATOM     76 HD23 LEU A   7       9.086  -5.972 -17.689  1.00  0.00           H  
ATOM     77  N   GLU A   8       4.405  -8.815 -15.564  1.00  0.00           N  
ATOM     78  CA  GLU A   8       2.986  -8.519 -15.655  1.00  0.00           C  
ATOM     79  C   GLU A   8       2.313  -8.718 -14.296  1.00  0.00           C  
ATOM     80  O   GLU A   8       1.531  -7.877 -13.856  1.00  0.00           O  
ATOM     81  CB  GLU A   8       2.314  -9.375 -16.730  1.00  0.00           C  
ATOM     82  CG  GLU A   8       2.979  -9.168 -18.092  1.00  0.00           C  
ATOM     83  CD  GLU A   8       2.025  -8.474 -19.068  1.00  0.00           C  
ATOM     84  OE1 GLU A   8       0.805  -8.480 -18.850  1.00  0.00           O  
ATOM     85  OE2 GLU A   8       2.595  -7.914 -20.080  1.00  0.00           O  
ATOM     86  H   GLU A   8       4.690  -9.657 -16.022  1.00  0.00           H  
ATOM     87  HA  GLU A   8       2.927  -7.470 -15.946  1.00  0.00           H  
ATOM     88  HB2 GLU A   8       2.371 -10.427 -16.450  1.00  0.00           H  
ATOM     89  HB3 GLU A   8       1.255  -9.120 -16.795  1.00  0.00           H  
ATOM     90  HG2 GLU A   8       3.881  -8.569 -17.972  1.00  0.00           H  
ATOM     91  HG3 GLU A   8       3.287 -10.130 -18.501  1.00  0.00           H  
ATOM     92  HE2 GLU A   8       2.592  -8.538 -20.862  1.00  0.00           H  
ATOM     93  N   ALA A   9       2.644  -9.837 -13.666  1.00  0.00           N  
ATOM     94  CA  ALA A   9       2.081 -10.158 -12.366  1.00  0.00           C  
ATOM     95  C   ALA A   9       2.546  -9.118 -11.344  1.00  0.00           C  
ATOM     96  O   ALA A   9       1.748  -8.622 -10.550  1.00  0.00           O  
ATOM     97  CB  ALA A   9       2.482 -11.582 -11.973  1.00  0.00           C  
ATOM     98  H   ALA A   9       3.280 -10.516 -14.030  1.00  0.00           H  
ATOM     99  HA  ALA A   9       0.996 -10.111 -12.452  1.00  0.00           H  
ATOM    100  HB1 ALA A   9       3.328 -11.544 -11.286  1.00  0.00           H  
ATOM    101  HB2 ALA A   9       1.641 -12.074 -11.487  1.00  0.00           H  
ATOM    102  HB3 ALA A   9       2.764 -12.139 -12.866  1.00  0.00           H  
ATOM    103  N   VAL A  10       3.835  -8.819 -11.396  1.00  0.00           N  
ATOM    104  CA  VAL A  10       4.416  -7.847 -10.485  1.00  0.00           C  
ATOM    105  C   VAL A  10       3.961  -6.443 -10.887  1.00  0.00           C  
ATOM    106  O   VAL A  10       3.924  -5.536 -10.055  1.00  0.00           O  
ATOM    107  CB  VAL A  10       5.939  -7.997 -10.460  1.00  0.00           C  
ATOM    108  CG1 VAL A  10       6.584  -6.899  -9.612  1.00  0.00           C  
ATOM    109  CG2 VAL A  10       6.344  -9.386  -9.959  1.00  0.00           C  
ATOM    110  H   VAL A  10       4.479  -9.226 -12.045  1.00  0.00           H  
ATOM    111  HA  VAL A  10       4.038  -8.066  -9.487  1.00  0.00           H  
ATOM    112  HB  VAL A  10       6.303  -7.891 -11.481  1.00  0.00           H  
ATOM    113 HG11 VAL A  10       6.188  -5.929  -9.912  1.00  0.00           H  
ATOM    114 HG12 VAL A  10       6.360  -7.073  -8.560  1.00  0.00           H  
ATOM    115 HG13 VAL A  10       7.664  -6.912  -9.762  1.00  0.00           H  
ATOM    116 HG21 VAL A  10       5.557 -10.101 -10.197  1.00  0.00           H  
ATOM    117 HG22 VAL A  10       7.271  -9.690 -10.444  1.00  0.00           H  
ATOM    118 HG23 VAL A  10       6.491  -9.354  -8.879  1.00  0.00           H  
ATOM    119  N   ARG A  11       3.625  -6.305 -12.161  1.00  0.00           N  
ATOM    120  CA  ARG A  11       3.174  -5.026 -12.682  1.00  0.00           C  
ATOM    121  C   ARG A  11       1.776  -4.701 -12.153  1.00  0.00           C  
ATOM    122  O   ARG A  11       1.491  -3.555 -11.809  1.00  0.00           O  
ATOM    123  CB  ARG A  11       3.144  -5.036 -14.212  1.00  0.00           C  
ATOM    124  CG  ARG A  11       2.283  -3.890 -14.750  1.00  0.00           C  
ATOM    125  CD  ARG A  11       2.666  -3.547 -16.191  1.00  0.00           C  
ATOM    126  NE  ARG A  11       1.459  -3.537 -17.048  1.00  0.00           N  
ATOM    127  CZ  ARG A  11       1.456  -3.171 -18.346  1.00  0.00           C  
ATOM    128  NH1 ARG A  11       2.597  -2.780 -18.952  1.00  0.00           N  
ATOM    129  NH2 ARG A  11       0.319  -3.200 -19.017  1.00  0.00           N  
ATOM    130  H   ARG A  11       3.657  -7.048 -12.831  1.00  0.00           H  
ATOM    131  HA  ARG A  11       3.908  -4.305 -12.324  1.00  0.00           H  
ATOM    132  HB2 ARG A  11       4.158  -4.947 -14.600  1.00  0.00           H  
ATOM    133  HB3 ARG A  11       2.749  -5.988 -14.566  1.00  0.00           H  
ATOM    134  HG2 ARG A  11       1.231  -4.170 -14.706  1.00  0.00           H  
ATOM    135  HG3 ARG A  11       2.406  -3.010 -14.119  1.00  0.00           H  
ATOM    136  HD2 ARG A  11       3.154  -2.573 -16.225  1.00  0.00           H  
ATOM    137  HD3 ARG A  11       3.384  -4.276 -16.569  1.00  0.00           H  
ATOM    138  HE  ARG A  11       0.592  -3.820 -16.638  1.00  0.00           H  
ATOM    139 HH11 ARG A  11       3.455  -2.761 -18.437  1.00  0.00           H  
ATOM    140 HH12 ARG A  11       2.587  -2.511 -19.914  1.00  0.00           H  
ATOM    141 HH21 ARG A  11       0.230  -2.945 -19.980  1.00  0.00           H  
ATOM    142  N   ARG A  12       0.942  -5.729 -12.105  1.00  0.00           N  
ATOM    143  CA  ARG A  12      -0.420  -5.567 -11.624  1.00  0.00           C  
ATOM    144  C   ARG A  12      -0.440  -5.521 -10.095  1.00  0.00           C  
ATOM    145  O   ARG A  12      -1.328  -4.913  -9.500  1.00  0.00           O  
ATOM    146  CB  ARG A  12      -1.314  -6.710 -12.105  1.00  0.00           C  
ATOM    147  CG  ARG A  12      -1.270  -7.888 -11.130  1.00  0.00           C  
ATOM    148  CD  ARG A  12      -2.365  -7.764 -10.069  1.00  0.00           C  
ATOM    149  NE  ARG A  12      -3.637  -8.313 -10.588  1.00  0.00           N  
ATOM    150  CZ  ARG A  12      -3.858  -9.625 -10.817  1.00  0.00           C  
ATOM    151  NH1 ARG A  12      -2.891 -10.535 -10.575  1.00  0.00           N  
ATOM    152  NH2 ARG A  12      -5.033 -10.005 -11.282  1.00  0.00           N  
ATOM    153  H   ARG A  12       1.182  -6.657 -12.388  1.00  0.00           H  
ATOM    154  HA  ARG A  12      -0.754  -4.619 -12.049  1.00  0.00           H  
ATOM    155  HB2 ARG A  12      -2.340  -6.356 -12.206  1.00  0.00           H  
ATOM    156  HB3 ARG A  12      -0.991  -7.038 -13.093  1.00  0.00           H  
ATOM    157  HG2 ARG A  12      -1.394  -8.822 -11.679  1.00  0.00           H  
ATOM    158  HG3 ARG A  12      -0.293  -7.929 -10.648  1.00  0.00           H  
ATOM    159  HD2 ARG A  12      -2.070  -8.299  -9.166  1.00  0.00           H  
ATOM    160  HD3 ARG A  12      -2.497  -6.718  -9.792  1.00  0.00           H  
ATOM    161  HE  ARG A  12      -4.381  -7.673 -10.781  1.00  0.00           H  
ATOM    162 HH11 ARG A  12      -2.003 -10.240 -10.223  1.00  0.00           H  
ATOM    163 HH12 ARG A  12      -3.062 -11.505 -10.747  1.00  0.00           H  
ATOM    164 HH21 ARG A  12      -5.277 -10.955 -11.478  1.00  0.00           H  
ATOM    165  N   LYS A  13       0.550  -6.172  -9.502  1.00  0.00           N  
ATOM    166  CA  LYS A  13       0.657  -6.214  -8.054  1.00  0.00           C  
ATOM    167  C   LYS A  13       1.245  -4.894  -7.551  1.00  0.00           C  
ATOM    168  O   LYS A  13       0.829  -4.380  -6.515  1.00  0.00           O  
ATOM    169  CB  LYS A  13       1.448  -7.447  -7.610  1.00  0.00           C  
ATOM    170  CG  LYS A  13       0.795  -8.108  -6.394  1.00  0.00           C  
ATOM    171  CD  LYS A  13       0.295  -9.513  -6.736  1.00  0.00           C  
ATOM    172  CE  LYS A  13      -1.042  -9.802  -6.049  1.00  0.00           C  
ATOM    173  NZ  LYS A  13      -0.959 -11.050  -5.258  1.00  0.00           N  
ATOM    174  H   LYS A  13       1.269  -6.665  -9.994  1.00  0.00           H  
ATOM    175  HA  LYS A  13      -0.352  -6.317  -7.655  1.00  0.00           H  
ATOM    176  HB2 LYS A  13       1.503  -8.163  -8.431  1.00  0.00           H  
ATOM    177  HB3 LYS A  13       2.471  -7.161  -7.367  1.00  0.00           H  
ATOM    178  HG2 LYS A  13       1.514  -8.163  -5.576  1.00  0.00           H  
ATOM    179  HG3 LYS A  13      -0.037  -7.497  -6.047  1.00  0.00           H  
ATOM    180  HD2 LYS A  13       0.181  -9.609  -7.816  1.00  0.00           H  
ATOM    181  HD3 LYS A  13       1.034 -10.252  -6.427  1.00  0.00           H  
ATOM    182  HE2 LYS A  13      -1.310  -8.969  -5.399  1.00  0.00           H  
ATOM    183  HE3 LYS A  13      -1.830  -9.890  -6.797  1.00  0.00           H  
ATOM    184  HZ1 LYS A  13      -0.002 -11.365  -5.145  1.00  0.00           H  
ATOM    185  HZ2 LYS A  13      -1.342 -10.935  -4.326  1.00  0.00           H  
ATOM    186  N   ILE A  14       2.203  -4.384  -8.311  1.00  0.00           N  
ATOM    187  CA  ILE A  14       2.853  -3.133  -7.956  1.00  0.00           C  
ATOM    188  C   ILE A  14       1.856  -1.983  -8.113  1.00  0.00           C  
ATOM    189  O   ILE A  14       1.715  -1.152  -7.218  1.00  0.00           O  
ATOM    190  CB  ILE A  14       4.138  -2.948  -8.764  1.00  0.00           C  
ATOM    191  CG1 ILE A  14       5.080  -1.957  -8.078  1.00  0.00           C  
ATOM    192  CG2 ILE A  14       3.826  -2.539 -10.205  1.00  0.00           C  
ATOM    193  CD1 ILE A  14       4.406  -0.596  -7.896  1.00  0.00           C  
ATOM    194  H   ILE A  14       2.536  -4.809  -9.152  1.00  0.00           H  
ATOM    195  HA  ILE A  14       3.140  -3.200  -6.906  1.00  0.00           H  
ATOM    196  HB  ILE A  14       4.655  -3.907  -8.808  1.00  0.00           H  
ATOM    197 HG12 ILE A  14       5.383  -2.349  -7.108  1.00  0.00           H  
ATOM    198 HG13 ILE A  14       5.986  -1.841  -8.672  1.00  0.00           H  
ATOM    199 HG21 ILE A  14       3.207  -1.640 -10.201  1.00  0.00           H  
ATOM    200 HG22 ILE A  14       4.756  -2.337 -10.736  1.00  0.00           H  
ATOM    201 HG23 ILE A  14       3.290  -3.345 -10.704  1.00  0.00           H  
ATOM    202 HD11 ILE A  14       3.630  -0.471  -8.650  1.00  0.00           H  
ATOM    203 HD12 ILE A  14       3.958  -0.542  -6.902  1.00  0.00           H  
ATOM    204 HD13 ILE A  14       5.148   0.195  -8.003  1.00  0.00           H  
ATOM    205  N   ARG A  15       1.191  -1.972  -9.259  1.00  0.00           N  
ATOM    206  CA  ARG A  15       0.211  -0.938  -9.545  1.00  0.00           C  
ATOM    207  C   ARG A  15      -0.953  -1.021  -8.557  1.00  0.00           C  
ATOM    208  O   ARG A  15      -1.390  -0.004  -8.020  1.00  0.00           O  
ATOM    209  CB  ARG A  15      -0.330  -1.071 -10.970  1.00  0.00           C  
ATOM    210  CG  ARG A  15      -0.369   0.289 -11.671  1.00  0.00           C  
ATOM    211  CD  ARG A  15      -1.324   0.261 -12.867  1.00  0.00           C  
ATOM    212  NE  ARG A  15      -2.714   0.483 -12.410  1.00  0.00           N  
ATOM    213  CZ  ARG A  15      -3.718   0.898 -13.213  1.00  0.00           C  
ATOM    214  NH1 ARG A  15      -3.492   1.140 -14.521  1.00  0.00           N  
ATOM    215  NH2 ARG A  15      -4.922   1.063 -12.698  1.00  0.00           N  
ATOM    216  H   ARG A  15       1.311  -2.652  -9.982  1.00  0.00           H  
ATOM    217  HA  ARG A  15       0.755   0.000  -9.434  1.00  0.00           H  
ATOM    218  HB2 ARG A  15       0.297  -1.759 -11.539  1.00  0.00           H  
ATOM    219  HB3 ARG A  15      -1.331  -1.500 -10.944  1.00  0.00           H  
ATOM    220  HG2 ARG A  15      -0.687   1.056 -10.966  1.00  0.00           H  
ATOM    221  HG3 ARG A  15       0.632   0.558 -12.007  1.00  0.00           H  
ATOM    222  HD2 ARG A  15      -1.042   1.031 -13.585  1.00  0.00           H  
ATOM    223  HD3 ARG A  15      -1.249  -0.697 -13.381  1.00  0.00           H  
ATOM    224  HE  ARG A  15      -2.923   0.314 -11.446  1.00  0.00           H  
ATOM    225 HH11 ARG A  15      -2.577   1.013 -14.903  1.00  0.00           H  
ATOM    226 HH12 ARG A  15      -4.240   1.448 -15.109  1.00  0.00           H  
ATOM    227 HH21 ARG A  15      -5.717   1.366 -13.222  1.00  0.00           H  
ATOM    228  N   SER A  16      -1.422  -2.241  -8.343  1.00  0.00           N  
ATOM    229  CA  SER A  16      -2.527  -2.470  -7.427  1.00  0.00           C  
ATOM    230  C   SER A  16      -2.163  -1.961  -6.031  1.00  0.00           C  
ATOM    231  O   SER A  16      -2.929  -1.222  -5.417  1.00  0.00           O  
ATOM    232  CB  SER A  16      -2.899  -3.953  -7.372  1.00  0.00           C  
ATOM    233  OG  SER A  16      -3.689  -4.263  -6.228  1.00  0.00           O  
ATOM    234  H   SER A  16      -1.060  -3.064  -8.783  1.00  0.00           H  
ATOM    235  HA  SER A  16      -3.362  -1.902  -7.836  1.00  0.00           H  
ATOM    236  HB2 SER A  16      -3.446  -4.223  -8.276  1.00  0.00           H  
ATOM    237  HB3 SER A  16      -1.990  -4.554  -7.359  1.00  0.00           H  
ATOM    238  HG  SER A  16      -3.204  -4.913  -5.643  1.00  0.00           H  
ATOM    239  N   LEU A  17      -0.992  -2.379  -5.571  1.00  0.00           N  
ATOM    240  CA  LEU A  17      -0.518  -1.975  -4.258  1.00  0.00           C  
ATOM    241  C   LEU A  17      -0.461  -0.448  -4.189  1.00  0.00           C  
ATOM    242  O   LEU A  17      -0.789   0.143  -3.161  1.00  0.00           O  
ATOM    243  CB  LEU A  17       0.815  -2.655  -3.939  1.00  0.00           C  
ATOM    244  CG  LEU A  17       0.751  -4.156  -3.650  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       2.150  -4.772  -3.627  1.00  0.00           C  
ATOM    246  CD2 LEU A  17      -0.020  -4.434  -2.357  1.00  0.00           C  
ATOM    247  H   LEU A  17      -0.375  -2.980  -6.077  1.00  0.00           H  
ATOM    248  HA  LEU A  17      -1.243  -2.328  -3.526  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       1.493  -2.496  -4.777  1.00  0.00           H  
ATOM    250  HB3 LEU A  17       1.255  -2.158  -3.073  1.00  0.00           H  
ATOM    251  HG  LEU A  17       0.202  -4.637  -4.460  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       2.589  -4.640  -2.638  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       2.085  -5.835  -3.856  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       2.777  -4.278  -4.370  1.00  0.00           H  
ATOM    255 HD21 LEU A  17      -0.153  -5.509  -2.238  1.00  0.00           H  
ATOM    256 HD22 LEU A  17       0.542  -4.041  -1.509  1.00  0.00           H  
ATOM    257 HD23 LEU A  17      -0.995  -3.949  -2.403  1.00  0.00           H  
ATOM    258  N   GLN A  18      -0.042   0.147  -5.296  1.00  0.00           N  
ATOM    259  CA  GLN A  18       0.062   1.595  -5.373  1.00  0.00           C  
ATOM    260  C   GLN A  18      -1.294   2.241  -5.077  1.00  0.00           C  
ATOM    261  O   GLN A  18      -1.383   3.164  -4.269  1.00  0.00           O  
ATOM    262  CB  GLN A  18       0.591   2.035  -6.740  1.00  0.00           C  
ATOM    263  CG  GLN A  18       1.347   3.361  -6.634  1.00  0.00           C  
ATOM    264  CD  GLN A  18       1.143   4.209  -7.892  1.00  0.00           C  
ATOM    265  OE1 GLN A  18       0.619   5.310  -7.851  1.00  0.00           O  
ATOM    266  NE2 GLN A  18       1.585   3.637  -9.007  1.00  0.00           N  
ATOM    267  H   GLN A  18       0.223  -0.340  -6.127  1.00  0.00           H  
ATOM    268  HA  GLN A  18       0.781   1.876  -4.604  1.00  0.00           H  
ATOM    269  HB2 GLN A  18       1.252   1.266  -7.141  1.00  0.00           H  
ATOM    270  HB3 GLN A  18      -0.238   2.138  -7.439  1.00  0.00           H  
ATOM    271  HG2 GLN A  18       1.000   3.912  -5.760  1.00  0.00           H  
ATOM    272  HG3 GLN A  18       2.409   3.168  -6.490  1.00  0.00           H  
ATOM    273 HE21 GLN A  18       2.006   2.730  -8.971  1.00  0.00           H  
ATOM    274 HE22 GLN A  18       1.497   4.113  -9.883  1.00  0.00           H  
ATOM    275  N   GLU A  19      -2.316   1.730  -5.748  1.00  0.00           N  
ATOM    276  CA  GLU A  19      -3.662   2.246  -5.567  1.00  0.00           C  
ATOM    277  C   GLU A  19      -4.089   2.114  -4.104  1.00  0.00           C  
ATOM    278  O   GLU A  19      -4.637   3.050  -3.526  1.00  0.00           O  
ATOM    279  CB  GLU A  19      -4.651   1.535  -6.493  1.00  0.00           C  
ATOM    280  CG  GLU A  19      -4.478   2.001  -7.941  1.00  0.00           C  
ATOM    281  CD  GLU A  19      -5.810   1.955  -8.693  1.00  0.00           C  
ATOM    282  OE1 GLU A  19      -6.878   2.025  -8.068  1.00  0.00           O  
ATOM    283  OE2 GLU A  19      -5.708   1.843  -9.975  1.00  0.00           O  
ATOM    284  H   GLU A  19      -2.236   0.980  -6.404  1.00  0.00           H  
ATOM    285  HA  GLU A  19      -3.608   3.299  -5.843  1.00  0.00           H  
ATOM    286  HB2 GLU A  19      -4.499   0.457  -6.434  1.00  0.00           H  
ATOM    287  HB3 GLU A  19      -5.671   1.733  -6.163  1.00  0.00           H  
ATOM    288  HG2 GLU A  19      -4.084   3.016  -7.955  1.00  0.00           H  
ATOM    289  HG3 GLU A  19      -3.749   1.369  -8.446  1.00  0.00           H  
ATOM    290  HE2 GLU A  19      -5.768   2.744 -10.403  1.00  0.00           H  
ATOM    291  N   GLN A  20      -3.822   0.941  -3.547  1.00  0.00           N  
ATOM    292  CA  GLN A  20      -4.172   0.674  -2.162  1.00  0.00           C  
ATOM    293  C   GLN A  20      -3.371   1.583  -1.228  1.00  0.00           C  
ATOM    294  O   GLN A  20      -3.859   1.975  -0.168  1.00  0.00           O  
ATOM    295  CB  GLN A  20      -3.951  -0.800  -1.816  1.00  0.00           C  
ATOM    296  CG  GLN A  20      -4.036  -1.026  -0.305  1.00  0.00           C  
ATOM    297  CD  GLN A  20      -4.123  -2.519   0.022  1.00  0.00           C  
ATOM    298  OE1 GLN A  20      -4.765  -3.295  -0.668  1.00  0.00           O  
ATOM    299  NE2 GLN A  20      -3.445  -2.875   1.108  1.00  0.00           N  
ATOM    300  H   GLN A  20      -3.376   0.185  -4.024  1.00  0.00           H  
ATOM    301  HA  GLN A  20      -5.234   0.905  -2.082  1.00  0.00           H  
ATOM    302  HB2 GLN A  20      -4.697  -1.412  -2.322  1.00  0.00           H  
ATOM    303  HB3 GLN A  20      -2.975  -1.120  -2.181  1.00  0.00           H  
ATOM    304  HG2 GLN A  20      -3.162  -0.595   0.181  1.00  0.00           H  
ATOM    305  HG3 GLN A  20      -4.910  -0.511   0.095  1.00  0.00           H  
ATOM    306 HE21 GLN A  20      -2.940  -2.189   1.630  1.00  0.00           H  
ATOM    307 HE22 GLN A  20      -3.441  -3.830   1.405  1.00  0.00           H  
ATOM    308  N   ASN A  21      -2.155   1.892  -1.653  1.00  0.00           N  
ATOM    309  CA  ASN A  21      -1.282   2.747  -0.868  1.00  0.00           C  
ATOM    310  C   ASN A  21      -1.925   4.128  -0.720  1.00  0.00           C  
ATOM    311  O   ASN A  21      -1.985   4.674   0.380  1.00  0.00           O  
ATOM    312  CB  ASN A  21       0.074   2.929  -1.553  1.00  0.00           C  
ATOM    313  CG  ASN A  21       1.115   1.971  -0.971  1.00  0.00           C  
ATOM    314  OD1 ASN A  21       2.297   2.267  -0.898  1.00  0.00           O  
ATOM    315  ND2 ASN A  21       0.613   0.809  -0.564  1.00  0.00           N  
ATOM    316  H   ASN A  21      -1.765   1.569  -2.516  1.00  0.00           H  
ATOM    317  HA  ASN A  21      -1.165   2.237   0.089  1.00  0.00           H  
ATOM    318  HB2 ASN A  21      -0.030   2.753  -2.624  1.00  0.00           H  
ATOM    319  HB3 ASN A  21       0.413   3.958  -1.431  1.00  0.00           H  
ATOM    320 HD21 ASN A  21      -0.367   0.629  -0.653  1.00  0.00           H  
ATOM    321 HD22 ASN A  21       1.215   0.115  -0.169  1.00  0.00           H  
ATOM    322  N   TYR A  22      -2.390   4.653  -1.844  1.00  0.00           N  
ATOM    323  CA  TYR A  22      -3.027   5.958  -1.853  1.00  0.00           C  
ATOM    324  C   TYR A  22      -4.446   5.880  -1.287  1.00  0.00           C  
ATOM    325  O   TYR A  22      -4.985   6.879  -0.813  1.00  0.00           O  
ATOM    326  CB  TYR A  22      -3.100   6.381  -3.322  1.00  0.00           C  
ATOM    327  CG  TYR A  22      -2.884   7.878  -3.549  1.00  0.00           C  
ATOM    328  CD1 TYR A  22      -1.805   8.516  -2.970  1.00  0.00           C  
ATOM    329  CD2 TYR A  22      -3.767   8.592  -4.335  1.00  0.00           C  
ATOM    330  CE1 TYR A  22      -1.603   9.926  -3.184  1.00  0.00           C  
ATOM    331  CE2 TYR A  22      -3.563  10.001  -4.549  1.00  0.00           C  
ATOM    332  CZ  TYR A  22      -2.491  10.599  -3.963  1.00  0.00           C  
ATOM    333  OH  TYR A  22      -2.299  11.930  -4.165  1.00  0.00           O  
ATOM    334  H   TYR A  22      -2.338   4.201  -2.735  1.00  0.00           H  
ATOM    335  HA  TYR A  22      -2.432   6.627  -1.232  1.00  0.00           H  
ATOM    336  HB2 TYR A  22      -2.351   5.827  -3.887  1.00  0.00           H  
ATOM    337  HB3 TYR A  22      -4.074   6.101  -3.723  1.00  0.00           H  
ATOM    338  HD1 TYR A  22      -1.109   7.953  -2.349  1.00  0.00           H  
ATOM    339  HD2 TYR A  22      -4.618   8.088  -4.793  1.00  0.00           H  
ATOM    340  HE1 TYR A  22      -0.755  10.441  -2.732  1.00  0.00           H  
ATOM    341  HE2 TYR A  22      -4.252  10.576  -5.167  1.00  0.00           H  
ATOM    342  HH  TYR A  22      -3.106  12.330  -4.597  1.00  0.00           H  
ATOM    343  N   HIS A  23      -5.011   4.684  -1.353  1.00  0.00           N  
ATOM    344  CA  HIS A  23      -6.357   4.462  -0.853  1.00  0.00           C  
ATOM    345  C   HIS A  23      -6.339   4.442   0.677  1.00  0.00           C  
ATOM    346  O   HIS A  23      -7.185   5.061   1.320  1.00  0.00           O  
ATOM    347  CB  HIS A  23      -6.958   3.191  -1.455  1.00  0.00           C  
ATOM    348  CG  HIS A  23      -8.149   3.438  -2.349  1.00  0.00           C  
ATOM    349  ND1 HIS A  23      -9.447   3.146  -1.968  1.00  0.00           N  
ATOM    350  CD2 HIS A  23      -8.225   3.955  -3.609  1.00  0.00           C  
ATOM    351  CE1 HIS A  23     -10.259   3.474  -2.961  1.00  0.00           C  
ATOM    352  NE2 HIS A  23      -9.500   3.975  -3.978  1.00  0.00           N  
ATOM    353  H   HIS A  23      -4.565   3.876  -1.740  1.00  0.00           H  
ATOM    354  HA  HIS A  23      -6.958   5.306  -1.190  1.00  0.00           H  
ATOM    355  HB2 HIS A  23      -6.188   2.673  -2.028  1.00  0.00           H  
ATOM    356  HB3 HIS A  23      -7.256   2.524  -0.646  1.00  0.00           H  
ATOM    357  HD1 HIS A  23      -9.724   2.753  -1.091  1.00  0.00           H  
ATOM    358  HD2 HIS A  23      -7.383   4.294  -4.211  1.00  0.00           H  
ATOM    359  HE1 HIS A  23     -11.344   3.364  -2.966  1.00  0.00           H  
ATOM    360  N   LEU A  24      -5.364   3.724   1.217  1.00  0.00           N  
ATOM    361  CA  LEU A  24      -5.224   3.616   2.658  1.00  0.00           C  
ATOM    362  C   LEU A  24      -4.543   4.876   3.197  1.00  0.00           C  
ATOM    363  O   LEU A  24      -4.878   5.352   4.280  1.00  0.00           O  
ATOM    364  CB  LEU A  24      -4.501   2.319   3.031  1.00  0.00           C  
ATOM    365  CG  LEU A  24      -5.282   1.025   2.794  1.00  0.00           C  
ATOM    366  CD1 LEU A  24      -6.254   1.178   1.623  1.00  0.00           C  
ATOM    367  CD2 LEU A  24      -4.332  -0.160   2.600  1.00  0.00           C  
ATOM    368  H   LEU A  24      -4.679   3.224   0.686  1.00  0.00           H  
ATOM    369  HA  LEU A  24      -6.227   3.558   3.080  1.00  0.00           H  
ATOM    370  HB2 LEU A  24      -3.572   2.269   2.462  1.00  0.00           H  
ATOM    371  HB3 LEU A  24      -4.229   2.369   4.084  1.00  0.00           H  
ATOM    372  HG  LEU A  24      -5.877   0.818   3.683  1.00  0.00           H  
ATOM    373 HD11 LEU A  24      -6.909   0.306   1.579  1.00  0.00           H  
ATOM    374 HD12 LEU A  24      -6.855   2.076   1.764  1.00  0.00           H  
ATOM    375 HD13 LEU A  24      -5.694   1.257   0.692  1.00  0.00           H  
ATOM    376 HD21 LEU A  24      -3.460   0.164   2.033  1.00  0.00           H  
ATOM    377 HD22 LEU A  24      -4.015  -0.533   3.574  1.00  0.00           H  
ATOM    378 HD23 LEU A  24      -4.847  -0.952   2.058  1.00  0.00           H  
ATOM    379  N   GLU A  25      -3.599   5.379   2.415  1.00  0.00           N  
ATOM    380  CA  GLU A  25      -2.868   6.575   2.800  1.00  0.00           C  
ATOM    381  C   GLU A  25      -3.823   7.765   2.920  1.00  0.00           C  
ATOM    382  O   GLU A  25      -3.758   8.523   3.887  1.00  0.00           O  
ATOM    383  CB  GLU A  25      -1.743   6.873   1.808  1.00  0.00           C  
ATOM    384  CG  GLU A  25      -1.126   8.248   2.075  1.00  0.00           C  
ATOM    385  CD  GLU A  25      -0.008   8.550   1.076  1.00  0.00           C  
ATOM    386  OE1 GLU A  25      -0.036   8.048  -0.058  1.00  0.00           O  
ATOM    387  OE2 GLU A  25       0.915   9.339   1.512  1.00  0.00           O  
ATOM    388  H   GLU A  25      -3.332   4.987   1.536  1.00  0.00           H  
ATOM    389  HA  GLU A  25      -2.435   6.349   3.775  1.00  0.00           H  
ATOM    390  HB2 GLU A  25      -0.973   6.105   1.883  1.00  0.00           H  
ATOM    391  HB3 GLU A  25      -2.132   6.837   0.790  1.00  0.00           H  
ATOM    392  HG2 GLU A  25      -1.896   9.016   2.007  1.00  0.00           H  
ATOM    393  HG3 GLU A  25      -0.730   8.282   3.090  1.00  0.00           H  
ATOM    394  HE2 GLU A  25       1.139  10.021   0.816  1.00  0.00           H  
ATOM    395  N   ASN A  26      -4.687   7.892   1.924  1.00  0.00           N  
ATOM    396  CA  ASN A  26      -5.654   8.977   1.905  1.00  0.00           C  
ATOM    397  C   ASN A  26      -6.777   8.671   2.899  1.00  0.00           C  
ATOM    398  O   ASN A  26      -7.334   9.579   3.511  1.00  0.00           O  
ATOM    399  CB  ASN A  26      -6.278   9.135   0.519  1.00  0.00           C  
ATOM    400  CG  ASN A  26      -5.221   9.514  -0.520  1.00  0.00           C  
ATOM    401  OD1 ASN A  26      -4.100   9.877  -0.199  1.00  0.00           O  
ATOM    402  ND2 ASN A  26      -5.636   9.411  -1.778  1.00  0.00           N  
ATOM    403  H   ASN A  26      -4.734   7.272   1.141  1.00  0.00           H  
ATOM    404  HA  ASN A  26      -5.089   9.869   2.178  1.00  0.00           H  
ATOM    405  HB2 ASN A  26      -6.764   8.203   0.226  1.00  0.00           H  
ATOM    406  HB3 ASN A  26      -7.053   9.901   0.550  1.00  0.00           H  
ATOM    407 HD21 ASN A  26      -6.569   9.106  -1.973  1.00  0.00           H  
ATOM    408 HD22 ASN A  26      -5.017   9.636  -2.530  1.00  0.00           H  
ATOM    409  N   GLU A  27      -7.076   7.386   3.026  1.00  0.00           N  
ATOM    410  CA  GLU A  27      -8.123   6.947   3.933  1.00  0.00           C  
ATOM    411  C   GLU A  27      -7.745   7.278   5.378  1.00  0.00           C  
ATOM    412  O   GLU A  27      -8.512   7.920   6.094  1.00  0.00           O  
ATOM    413  CB  GLU A  27      -8.402   5.453   3.767  1.00  0.00           C  
ATOM    414  CG  GLU A  27      -9.414   4.965   4.805  1.00  0.00           C  
ATOM    415  CD  GLU A  27     -10.848   5.174   4.314  1.00  0.00           C  
ATOM    416  OE1 GLU A  27     -11.432   6.244   4.540  1.00  0.00           O  
ATOM    417  OE2 GLU A  27     -11.357   4.175   3.675  1.00  0.00           O  
ATOM    418  H   GLU A  27      -6.618   6.652   2.523  1.00  0.00           H  
ATOM    419  HA  GLU A  27      -9.011   7.511   3.645  1.00  0.00           H  
ATOM    420  HB2 GLU A  27      -8.784   5.260   2.765  1.00  0.00           H  
ATOM    421  HB3 GLU A  27      -7.473   4.891   3.868  1.00  0.00           H  
ATOM    422  HG2 GLU A  27      -9.247   3.909   5.014  1.00  0.00           H  
ATOM    423  HG3 GLU A  27      -9.266   5.501   5.743  1.00  0.00           H  
ATOM    424  HE2 GLU A  27     -11.512   3.412   4.302  1.00  0.00           H  
ATOM    425  N   VAL A  28      -6.562   6.823   5.766  1.00  0.00           N  
ATOM    426  CA  VAL A  28      -6.073   7.061   7.113  1.00  0.00           C  
ATOM    427  C   VAL A  28      -5.971   8.568   7.354  1.00  0.00           C  
ATOM    428  O   VAL A  28      -6.534   9.086   8.316  1.00  0.00           O  
ATOM    429  CB  VAL A  28      -4.746   6.330   7.325  1.00  0.00           C  
ATOM    430  CG1 VAL A  28      -4.830   4.885   6.828  1.00  0.00           C  
ATOM    431  CG2 VAL A  28      -3.595   7.077   6.648  1.00  0.00           C  
ATOM    432  H   VAL A  28      -5.945   6.300   5.178  1.00  0.00           H  
ATOM    433  HA  VAL A  28      -6.802   6.643   7.807  1.00  0.00           H  
ATOM    434  HB  VAL A  28      -4.544   6.304   8.396  1.00  0.00           H  
ATOM    435 HG11 VAL A  28      -5.778   4.734   6.310  1.00  0.00           H  
ATOM    436 HG12 VAL A  28      -4.006   4.689   6.142  1.00  0.00           H  
ATOM    437 HG13 VAL A  28      -4.767   4.205   7.676  1.00  0.00           H  
ATOM    438 HG21 VAL A  28      -2.670   6.514   6.779  1.00  0.00           H  
ATOM    439 HG22 VAL A  28      -3.807   7.184   5.585  1.00  0.00           H  
ATOM    440 HG23 VAL A  28      -3.486   8.063   7.099  1.00  0.00           H  
ATOM    441  N   ALA A  29      -5.247   9.230   6.463  1.00  0.00           N  
ATOM    442  CA  ALA A  29      -5.063  10.667   6.567  1.00  0.00           C  
ATOM    443  C   ALA A  29      -6.391  11.321   6.954  1.00  0.00           C  
ATOM    444  O   ALA A  29      -6.480  11.991   7.982  1.00  0.00           O  
ATOM    445  CB  ALA A  29      -4.511  11.209   5.247  1.00  0.00           C  
ATOM    446  H   ALA A  29      -4.791   8.801   5.683  1.00  0.00           H  
ATOM    447  HA  ALA A  29      -4.333  10.853   7.355  1.00  0.00           H  
ATOM    448  HB1 ALA A  29      -4.935  10.644   4.417  1.00  0.00           H  
ATOM    449  HB2 ALA A  29      -4.779  12.260   5.144  1.00  0.00           H  
ATOM    450  HB3 ALA A  29      -3.426  11.108   5.237  1.00  0.00           H  
ATOM    451  N   ARG A  30      -7.390  11.101   6.112  1.00  0.00           N  
ATOM    452  CA  ARG A  30      -8.709  11.660   6.354  1.00  0.00           C  
ATOM    453  C   ARG A  30      -9.307  11.073   7.634  1.00  0.00           C  
ATOM    454  O   ARG A  30     -10.152  11.700   8.273  1.00  0.00           O  
ATOM    455  CB  ARG A  30      -9.651  11.376   5.182  1.00  0.00           C  
ATOM    456  CG  ARG A  30     -10.547  12.582   4.894  1.00  0.00           C  
ATOM    457  CD  ARG A  30     -11.395  12.350   3.643  1.00  0.00           C  
ATOM    458  NE  ARG A  30     -12.259  13.524   3.390  1.00  0.00           N  
ATOM    459  CZ  ARG A  30     -11.816  14.696   2.887  1.00  0.00           C  
ATOM    460  NH1 ARG A  30     -10.512  14.858   2.578  1.00  0.00           N  
ATOM    461  NH2 ARG A  30     -12.676  15.680   2.703  1.00  0.00           N  
ATOM    462  H   ARG A  30      -7.309  10.555   5.279  1.00  0.00           H  
ATOM    463  HA  ARG A  30      -8.544  12.733   6.455  1.00  0.00           H  
ATOM    464  HB2 ARG A  30      -9.068  11.131   4.294  1.00  0.00           H  
ATOM    465  HB3 ARG A  30     -10.268  10.506   5.409  1.00  0.00           H  
ATOM    466  HG2 ARG A  30     -11.197  12.769   5.749  1.00  0.00           H  
ATOM    467  HG3 ARG A  30      -9.932  13.473   4.761  1.00  0.00           H  
ATOM    468  HD2 ARG A  30     -10.749  12.171   2.783  1.00  0.00           H  
ATOM    469  HD3 ARG A  30     -12.009  11.457   3.770  1.00  0.00           H  
ATOM    470  HE  ARG A  30     -13.233  13.445   3.607  1.00  0.00           H  
ATOM    471 HH11 ARG A  30      -9.867  14.108   2.720  1.00  0.00           H  
ATOM    472 HH12 ARG A  30     -10.192  15.729   2.205  1.00  0.00           H  
ATOM    473 HH21 ARG A  30     -12.430  16.576   2.336  1.00  0.00           H  
ATOM    474  N   LEU A  31      -8.847   9.877   7.970  1.00  0.00           N  
ATOM    475  CA  LEU A  31      -9.326   9.198   9.162  1.00  0.00           C  
ATOM    476  C   LEU A  31      -8.737   9.876  10.401  1.00  0.00           C  
ATOM    477  O   LEU A  31      -9.463  10.494  11.180  1.00  0.00           O  
ATOM    478  CB  LEU A  31      -9.030   7.700   9.082  1.00  0.00           C  
ATOM    479  CG  LEU A  31      -9.896   6.796   9.962  1.00  0.00           C  
ATOM    480  CD1 LEU A  31     -11.244   7.454  10.265  1.00  0.00           C  
ATOM    481  CD2 LEU A  31     -10.062   5.413   9.330  1.00  0.00           C  
ATOM    482  H   LEU A  31      -8.161   9.375   7.445  1.00  0.00           H  
ATOM    483  HA  LEU A  31     -10.410   9.311   9.190  1.00  0.00           H  
ATOM    484  HB2 LEU A  31      -9.145   7.382   8.045  1.00  0.00           H  
ATOM    485  HB3 LEU A  31      -7.985   7.541   9.350  1.00  0.00           H  
ATOM    486  HG  LEU A  31      -9.385   6.655  10.914  1.00  0.00           H  
ATOM    487 HD11 LEU A  31     -11.084   8.346  10.871  1.00  0.00           H  
ATOM    488 HD12 LEU A  31     -11.729   7.733   9.330  1.00  0.00           H  
ATOM    489 HD13 LEU A  31     -11.876   6.753  10.809  1.00  0.00           H  
ATOM    490 HD21 LEU A  31      -9.717   5.440   8.296  1.00  0.00           H  
ATOM    491 HD22 LEU A  31      -9.476   4.684   9.890  1.00  0.00           H  
ATOM    492 HD23 LEU A  31     -11.114   5.127   9.354  1.00  0.00           H  
ATOM    493  N   LYS A  32      -7.428   9.737  10.546  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -6.733  10.327  11.678  1.00  0.00           C  
ATOM    495  C   LYS A  32      -7.105  11.808  11.782  1.00  0.00           C  
ATOM    496  O   LYS A  32      -7.047  12.391  12.864  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -5.227  10.079  11.572  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -4.623  10.861  10.403  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -3.799   9.944   9.497  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -2.990   8.940  10.322  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -2.576   9.542  11.609  1.00  0.00           N  
ATOM    502  H   LYS A  32      -6.845   9.232   9.909  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -7.081   9.819  12.577  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -4.739  10.371  12.501  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -5.040   9.013  11.436  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -5.419  11.330   9.825  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -3.991  11.663  10.787  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -4.461   9.410   8.816  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -3.125  10.543   8.884  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -3.587   8.047  10.506  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -2.110   8.625   9.761  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -2.639  10.554  11.594  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -3.154   9.223  12.380  1.00  0.00           H  
ATOM    514  N   LYS A  33      -7.479  12.373  10.644  1.00  0.00           N  
ATOM    515  CA  LYS A  33      -7.861  13.774  10.594  1.00  0.00           C  
ATOM    516  C   LYS A  33      -9.299  13.925  11.095  1.00  0.00           C  
ATOM    517  O   LYS A  33      -9.600  14.835  11.865  1.00  0.00           O  
ATOM    518  CB  LYS A  33      -7.636  14.341   9.192  1.00  0.00           C  
ATOM    519  CG  LYS A  33      -7.884  15.851   9.164  1.00  0.00           C  
ATOM    520  CD  LYS A  33      -8.742  16.244   7.959  1.00  0.00           C  
ATOM    521  CE  LYS A  33     -10.210  16.404   8.359  1.00  0.00           C  
ATOM    522  NZ  LYS A  33     -11.093  16.152   7.199  1.00  0.00           N  
ATOM    523  H   LYS A  33      -7.525  11.892   9.769  1.00  0.00           H  
ATOM    524  HA  LYS A  33      -7.202  14.316  11.271  1.00  0.00           H  
ATOM    525  HB2 LYS A  33      -6.616  14.131   8.869  1.00  0.00           H  
ATOM    526  HB3 LYS A  33      -8.302  13.847   8.484  1.00  0.00           H  
ATOM    527  HG2 LYS A  33      -8.382  16.158  10.083  1.00  0.00           H  
ATOM    528  HG3 LYS A  33      -6.931  16.379   9.124  1.00  0.00           H  
ATOM    529  HD2 LYS A  33      -8.373  17.177   7.534  1.00  0.00           H  
ATOM    530  HD3 LYS A  33      -8.654  15.484   7.182  1.00  0.00           H  
ATOM    531  HE2 LYS A  33     -10.450  15.709   9.164  1.00  0.00           H  
ATOM    532  HE3 LYS A  33     -10.381  17.410   8.744  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33     -11.993  16.609   7.301  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33     -10.689  16.490   6.333  1.00  0.00           H  
ATOM    535  N   LEU A  34     -10.149  13.018  10.637  1.00  0.00           N  
ATOM    536  CA  LEU A  34     -11.548  13.038  11.028  1.00  0.00           C  
ATOM    537  C   LEU A  34     -11.671  12.605  12.491  1.00  0.00           C  
ATOM    538  O   LEU A  34     -12.259  13.315  13.305  1.00  0.00           O  
ATOM    539  CB  LEU A  34     -12.387  12.194  10.065  1.00  0.00           C  
ATOM    540  CG  LEU A  34     -13.905  12.315  10.216  1.00  0.00           C  
ATOM    541  CD1 LEU A  34     -14.565  12.636   8.873  1.00  0.00           C  
ATOM    542  CD2 LEU A  34     -14.493  11.057  10.858  1.00  0.00           C  
ATOM    543  H   LEU A  34      -9.897  12.280  10.011  1.00  0.00           H  
ATOM    544  HA  LEU A  34     -11.897  14.067  10.943  1.00  0.00           H  
ATOM    545  HB2 LEU A  34     -12.119  12.470   9.046  1.00  0.00           H  
ATOM    546  HB3 LEU A  34     -12.110  11.148  10.195  1.00  0.00           H  
ATOM    547  HG  LEU A  34     -14.117  13.148  10.886  1.00  0.00           H  
ATOM    548 HD11 LEU A  34     -15.632  12.421   8.933  1.00  0.00           H  
ATOM    549 HD12 LEU A  34     -14.419  13.690   8.640  1.00  0.00           H  
ATOM    550 HD13 LEU A  34     -14.114  12.024   8.092  1.00  0.00           H  
ATOM    551 HD21 LEU A  34     -15.387  11.321  11.422  1.00  0.00           H  
ATOM    552 HD22 LEU A  34     -14.753  10.340  10.080  1.00  0.00           H  
ATOM    553 HD23 LEU A  34     -13.758  10.613  11.530  1.00  0.00           H  
ATOM    554  N   VAL A  35     -11.105  11.442  12.780  1.00  0.00           N  
ATOM    555  CA  VAL A  35     -11.144  10.907  14.130  1.00  0.00           C  
ATOM    556  C   VAL A  35     -10.809  12.019  15.125  1.00  0.00           C  
ATOM    557  O   VAL A  35     -11.583  12.290  16.041  1.00  0.00           O  
ATOM    558  CB  VAL A  35     -10.207   9.701  14.242  1.00  0.00           C  
ATOM    559  CG1 VAL A  35     -10.537   8.649  13.181  1.00  0.00           C  
ATOM    560  CG2 VAL A  35      -8.743  10.135  14.147  1.00  0.00           C  
ATOM    561  H   VAL A  35     -10.629  10.871  12.111  1.00  0.00           H  
ATOM    562  HA  VAL A  35     -12.160  10.562  14.318  1.00  0.00           H  
ATOM    563  HB  VAL A  35     -10.359   9.249  15.221  1.00  0.00           H  
ATOM    564 HG11 VAL A  35      -9.788   8.684  12.389  1.00  0.00           H  
ATOM    565 HG12 VAL A  35     -10.537   7.660  13.638  1.00  0.00           H  
ATOM    566 HG13 VAL A  35     -11.520   8.856  12.759  1.00  0.00           H  
ATOM    567 HG21 VAL A  35      -8.106   9.253  14.075  1.00  0.00           H  
ATOM    568 HG22 VAL A  35      -8.604  10.757  13.261  1.00  0.00           H  
ATOM    569 HG23 VAL A  35      -8.474  10.705  15.036  1.00  0.00           H  
ATOM    570  N   GLY A  36      -9.654  12.632  14.912  1.00  0.00           N  
ATOM    571  CA  GLY A  36      -9.206  13.709  15.778  1.00  0.00           C  
ATOM    572  C   GLY A  36      -9.684  13.490  17.216  1.00  0.00           C  
ATOM    573  O   GLY A  36     -10.041  14.443  17.907  1.00  0.00           O  
ATOM    574  H   GLY A  36      -9.030  12.405  14.164  1.00  0.00           H  
ATOM    575  HA2 GLY A  36      -8.118  13.770  15.758  1.00  0.00           H  
ATOM    576  HA3 GLY A  36      -9.586  14.661  15.406  1.00  0.00           H  
ATOM    577  N   GLU A  37      -9.675  12.229  17.622  1.00  0.00           N  
ATOM    578  CA  GLU A  37     -10.102  11.873  18.965  1.00  0.00           C  
ATOM    579  C   GLU A  37      -8.947  12.047  19.953  1.00  0.00           C  
ATOM    580  O   GLU A  37      -7.981  12.753  19.667  1.00  0.00           O  
ATOM    581  CB  GLU A  37     -10.648  10.445  19.005  1.00  0.00           C  
ATOM    582  CG  GLU A  37     -12.119  10.431  19.423  1.00  0.00           C  
ATOM    583  CD  GLU A  37     -12.334  11.251  20.697  1.00  0.00           C  
ATOM    584  OE1 GLU A  37     -11.395  11.899  21.183  1.00  0.00           O  
ATOM    585  OE2 GLU A  37     -13.528  11.201  21.183  1.00  0.00           O  
ATOM    586  H   GLU A  37      -9.382  11.460  17.054  1.00  0.00           H  
ATOM    587  HA  GLU A  37     -10.905  12.569  19.207  1.00  0.00           H  
ATOM    588  HB2 GLU A  37     -10.541   9.983  18.024  1.00  0.00           H  
ATOM    589  HB3 GLU A  37     -10.062   9.847  19.704  1.00  0.00           H  
ATOM    590  HG2 GLU A  37     -12.734  10.834  18.619  1.00  0.00           H  
ATOM    591  HG3 GLU A  37     -12.445   9.404  19.590  1.00  0.00           H  
ATOM    592  HE2 GLU A  37     -13.542  11.602  22.099  1.00  0.00           H  
ATOM    593  N   ARG A  38      -9.085  11.391  21.096  1.00  0.00           N  
ATOM    594  CA  ARG A  38      -8.065  11.465  22.129  1.00  0.00           C  
ATOM    595  C   ARG A  38      -8.492  10.657  23.355  1.00  0.00           C  
ATOM    596  O   ARG A  38      -7.718   9.854  23.875  1.00  0.00           O  
ATOM    597  CB  ARG A  38      -7.807  12.914  22.546  1.00  0.00           C  
ATOM    598  CG  ARG A  38      -6.520  13.028  23.365  1.00  0.00           C  
ATOM    599  CD  ARG A  38      -6.559  14.252  24.282  1.00  0.00           C  
ATOM    600  NE  ARG A  38      -6.978  13.851  25.644  1.00  0.00           N  
ATOM    601  CZ  ARG A  38      -7.180  14.718  26.659  1.00  0.00           C  
ATOM    602  NH1 ARG A  38      -7.002  16.044  26.474  1.00  0.00           N  
ATOM    603  NH2 ARG A  38      -7.554  14.250  27.835  1.00  0.00           N  
ATOM    604  H   ARG A  38      -9.873  10.819  21.321  1.00  0.00           H  
ATOM    605  HA  ARG A  38      -7.173  11.039  21.669  1.00  0.00           H  
ATOM    606  HB2 ARG A  38      -7.735  13.544  21.660  1.00  0.00           H  
ATOM    607  HB3 ARG A  38      -8.648  13.283  23.131  1.00  0.00           H  
ATOM    608  HG2 ARG A  38      -6.384  12.127  23.962  1.00  0.00           H  
ATOM    609  HG3 ARG A  38      -5.662  13.099  22.695  1.00  0.00           H  
ATOM    610  HD2 ARG A  38      -5.576  14.722  24.318  1.00  0.00           H  
ATOM    611  HD3 ARG A  38      -7.252  14.994  23.883  1.00  0.00           H  
ATOM    612  HE  ARG A  38      -7.121  12.879  25.823  1.00  0.00           H  
ATOM    613 HH11 ARG A  38      -6.719  16.391  25.580  1.00  0.00           H  
ATOM    614 HH12 ARG A  38      -7.153  16.679  27.232  1.00  0.00           H  
ATOM    615 HH21 ARG A  38      -7.724  14.823  28.637  1.00  0.00           H  
TER     616      ARG A  38                                                      
ATOM    617  N   GLY B   1       8.478  -4.693 -27.372  1.00  0.00           N  
ATOM    618  CA  GLY B   1       9.398  -4.684 -26.248  1.00  0.00           C  
ATOM    619  C   GLY B   1       9.569  -3.270 -25.692  1.00  0.00           C  
ATOM    620  O   GLY B   1       9.303  -3.025 -24.516  1.00  0.00           O  
ATOM    621  H   GLY B   1       7.934  -3.862 -27.480  1.00  0.00           H  
ATOM    622  HA2 GLY B   1       9.028  -5.345 -25.464  1.00  0.00           H  
ATOM    623  HA3 GLY B   1      10.365  -5.075 -26.563  1.00  0.00           H  
ATOM    624  N   ALA B   2      10.014  -2.376 -26.562  1.00  0.00           N  
ATOM    625  CA  ALA B   2      10.224  -0.991 -26.172  1.00  0.00           C  
ATOM    626  C   ALA B   2      11.164  -0.943 -24.966  1.00  0.00           C  
ATOM    627  O   ALA B   2      11.892  -1.899 -24.704  1.00  0.00           O  
ATOM    628  CB  ALA B   2       8.873  -0.332 -25.885  1.00  0.00           C  
ATOM    629  H   ALA B   2      10.229  -2.582 -27.517  1.00  0.00           H  
ATOM    630  HA  ALA B   2      10.694  -0.478 -27.011  1.00  0.00           H  
ATOM    631  HB1 ALA B   2       8.718   0.496 -26.578  1.00  0.00           H  
ATOM    632  HB2 ALA B   2       8.077  -1.065 -26.010  1.00  0.00           H  
ATOM    633  HB3 ALA B   2       8.863   0.046 -24.862  1.00  0.00           H  
ATOM    634  N   GLY B   3      11.120   0.181 -24.266  1.00  0.00           N  
ATOM    635  CA  GLY B   3      11.959   0.367 -23.095  1.00  0.00           C  
ATOM    636  C   GLY B   3      11.128   0.310 -21.811  1.00  0.00           C  
ATOM    637  O   GLY B   3      10.019  -0.219 -21.808  1.00  0.00           O  
ATOM    638  H   GLY B   3      10.525   0.954 -24.487  1.00  0.00           H  
ATOM    639  HA2 GLY B   3      12.729  -0.404 -23.069  1.00  0.00           H  
ATOM    640  HA3 GLY B   3      12.471   1.327 -23.159  1.00  0.00           H  
ATOM    641  N   SER B   4      11.699   0.863 -20.750  1.00  0.00           N  
ATOM    642  CA  SER B   4      11.026   0.883 -19.463  1.00  0.00           C  
ATOM    643  C   SER B   4      10.757  -0.548 -18.992  1.00  0.00           C  
ATOM    644  O   SER B   4      10.007  -1.285 -19.630  1.00  0.00           O  
ATOM    645  CB  SER B   4       9.717   1.671 -19.538  1.00  0.00           C  
ATOM    646  OG  SER B   4       9.288   2.116 -18.254  1.00  0.00           O  
ATOM    647  H   SER B   4      12.603   1.292 -20.762  1.00  0.00           H  
ATOM    648  HA  SER B   4      11.714   1.386 -18.785  1.00  0.00           H  
ATOM    649  HB2 SER B   4       9.849   2.531 -20.195  1.00  0.00           H  
ATOM    650  HB3 SER B   4       8.942   1.046 -19.983  1.00  0.00           H  
ATOM    651  HG  SER B   4       9.449   1.402 -17.573  1.00  0.00           H  
ATOM    652  N   SER B   5      11.386  -0.898 -17.879  1.00  0.00           N  
ATOM    653  CA  SER B   5      11.223  -2.227 -17.315  1.00  0.00           C  
ATOM    654  C   SER B   5      12.363  -2.522 -16.336  1.00  0.00           C  
ATOM    655  O   SER B   5      13.527  -2.266 -16.638  1.00  0.00           O  
ATOM    656  CB  SER B   5      11.179  -3.290 -18.414  1.00  0.00           C  
ATOM    657  OG  SER B   5       9.843  -3.591 -18.811  1.00  0.00           O  
ATOM    658  H   SER B   5      11.994  -0.293 -17.366  1.00  0.00           H  
ATOM    659  HA  SER B   5      10.268  -2.205 -16.792  1.00  0.00           H  
ATOM    660  HB2 SER B   5      11.744  -2.942 -19.278  1.00  0.00           H  
ATOM    661  HB3 SER B   5      11.665  -4.199 -18.059  1.00  0.00           H  
ATOM    662  HG  SER B   5       9.358  -2.749 -19.043  1.00  0.00           H  
ATOM    663  N   SER B   6      11.986  -3.058 -15.184  1.00  0.00           N  
ATOM    664  CA  SER B   6      12.962  -3.391 -14.160  1.00  0.00           C  
ATOM    665  C   SER B   6      12.333  -4.319 -13.120  1.00  0.00           C  
ATOM    666  O   SER B   6      11.486  -3.895 -12.335  1.00  0.00           O  
ATOM    667  CB  SER B   6      13.506  -2.129 -13.486  1.00  0.00           C  
ATOM    668  OG  SER B   6      13.166  -0.950 -14.209  1.00  0.00           O  
ATOM    669  H   SER B   6      11.038  -3.263 -14.946  1.00  0.00           H  
ATOM    670  HA  SER B   6      13.771  -3.897 -14.686  1.00  0.00           H  
ATOM    671  HB2 SER B   6      13.108  -2.061 -12.472  1.00  0.00           H  
ATOM    672  HB3 SER B   6      14.590  -2.202 -13.399  1.00  0.00           H  
ATOM    673  HG  SER B   6      13.763  -0.196 -13.932  1.00  0.00           H  
ATOM    674  N   LEU B   7      12.770  -5.569 -13.149  1.00  0.00           N  
ATOM    675  CA  LEU B   7      12.260  -6.562 -12.218  1.00  0.00           C  
ATOM    676  C   LEU B   7      12.763  -6.241 -10.810  1.00  0.00           C  
ATOM    677  O   LEU B   7      12.073  -6.501  -9.825  1.00  0.00           O  
ATOM    678  CB  LEU B   7      12.616  -7.974 -12.691  1.00  0.00           C  
ATOM    679  CG  LEU B   7      11.603  -9.069 -12.356  1.00  0.00           C  
ATOM    680  CD1 LEU B   7      10.290  -8.852 -13.113  1.00  0.00           C  
ATOM    681  CD2 LEU B   7      12.190 -10.458 -12.616  1.00  0.00           C  
ATOM    682  H   LEU B   7      13.458  -5.907 -13.791  1.00  0.00           H  
ATOM    683  HA  LEU B   7      11.173  -6.486 -12.223  1.00  0.00           H  
ATOM    684  HB2 LEU B   7      12.752  -7.950 -13.772  1.00  0.00           H  
ATOM    685  HB3 LEU B   7      13.577  -8.249 -12.256  1.00  0.00           H  
ATOM    686  HG  LEU B   7      11.373  -9.009 -11.292  1.00  0.00           H  
ATOM    687 HD11 LEU B   7      10.081  -9.723 -13.734  1.00  0.00           H  
ATOM    688 HD12 LEU B   7       9.479  -8.711 -12.399  1.00  0.00           H  
ATOM    689 HD13 LEU B   7      10.378  -7.967 -13.744  1.00  0.00           H  
ATOM    690 HD21 LEU B   7      11.391 -11.145 -12.894  1.00  0.00           H  
ATOM    691 HD22 LEU B   7      12.917 -10.400 -13.425  1.00  0.00           H  
ATOM    692 HD23 LEU B   7      12.681 -10.819 -11.712  1.00  0.00           H  
ATOM    693  N   GLU B   8      13.962  -5.679 -10.758  1.00  0.00           N  
ATOM    694  CA  GLU B   8      14.565  -5.319  -9.486  1.00  0.00           C  
ATOM    695  C   GLU B   8      13.877  -4.083  -8.903  1.00  0.00           C  
ATOM    696  O   GLU B   8      13.604  -4.028  -7.705  1.00  0.00           O  
ATOM    697  CB  GLU B   8      16.070  -5.088  -9.639  1.00  0.00           C  
ATOM    698  CG  GLU B   8      16.385  -4.392 -10.965  1.00  0.00           C  
ATOM    699  CD  GLU B   8      17.620  -3.497 -10.835  1.00  0.00           C  
ATOM    700  OE1 GLU B   8      18.737  -3.933 -11.150  1.00  0.00           O  
ATOM    701  OE2 GLU B   8      17.387  -2.309 -10.390  1.00  0.00           O  
ATOM    702  H   GLU B   8      14.517  -5.471 -11.563  1.00  0.00           H  
ATOM    703  HA  GLU B   8      14.401  -6.177  -8.834  1.00  0.00           H  
ATOM    704  HB2 GLU B   8      16.434  -4.480  -8.810  1.00  0.00           H  
ATOM    705  HB3 GLU B   8      16.596  -6.042  -9.591  1.00  0.00           H  
ATOM    706  HG2 GLU B   8      16.554  -5.140 -11.740  1.00  0.00           H  
ATOM    707  HG3 GLU B   8      15.530  -3.795 -11.280  1.00  0.00           H  
ATOM    708  HE2 GLU B   8      17.253  -2.336  -9.399  1.00  0.00           H  
ATOM    709  N   ALA B   9      13.616  -3.123  -9.777  1.00  0.00           N  
ATOM    710  CA  ALA B   9      12.964  -1.892  -9.363  1.00  0.00           C  
ATOM    711  C   ALA B   9      11.474  -2.158  -9.143  1.00  0.00           C  
ATOM    712  O   ALA B   9      10.882  -1.644  -8.195  1.00  0.00           O  
ATOM    713  CB  ALA B   9      13.214  -0.806 -10.412  1.00  0.00           C  
ATOM    714  H   ALA B   9      13.842  -3.176 -10.750  1.00  0.00           H  
ATOM    715  HA  ALA B   9      13.413  -1.579  -8.421  1.00  0.00           H  
ATOM    716  HB1 ALA B   9      12.361  -0.750 -11.088  1.00  0.00           H  
ATOM    717  HB2 ALA B   9      13.346   0.156  -9.915  1.00  0.00           H  
ATOM    718  HB3 ALA B   9      14.113  -1.047 -10.979  1.00  0.00           H  
ATOM    719  N   VAL B  10      10.910  -2.960 -10.035  1.00  0.00           N  
ATOM    720  CA  VAL B  10       9.500  -3.299  -9.949  1.00  0.00           C  
ATOM    721  C   VAL B  10       9.274  -4.225  -8.751  1.00  0.00           C  
ATOM    722  O   VAL B  10       8.218  -4.187  -8.124  1.00  0.00           O  
ATOM    723  CB  VAL B  10       9.027  -3.907 -11.271  1.00  0.00           C  
ATOM    724  CG1 VAL B  10       7.610  -4.468 -11.141  1.00  0.00           C  
ATOM    725  CG2 VAL B  10       9.110  -2.884 -12.405  1.00  0.00           C  
ATOM    726  H   VAL B  10      11.399  -3.373 -10.803  1.00  0.00           H  
ATOM    727  HA  VAL B  10       8.948  -2.374  -9.786  1.00  0.00           H  
ATOM    728  HB  VAL B  10       9.694  -4.734 -11.518  1.00  0.00           H  
ATOM    729 HG11 VAL B  10       6.970  -4.020 -11.901  1.00  0.00           H  
ATOM    730 HG12 VAL B  10       7.634  -5.549 -11.278  1.00  0.00           H  
ATOM    731 HG13 VAL B  10       7.216  -4.237 -10.151  1.00  0.00           H  
ATOM    732 HG21 VAL B  10       9.854  -2.126 -12.159  1.00  0.00           H  
ATOM    733 HG22 VAL B  10       9.394  -3.386 -13.330  1.00  0.00           H  
ATOM    734 HG23 VAL B  10       8.138  -2.408 -12.536  1.00  0.00           H  
ATOM    735  N   ARG B  11      10.286  -5.034  -8.471  1.00  0.00           N  
ATOM    736  CA  ARG B  11      10.212  -5.967  -7.360  1.00  0.00           C  
ATOM    737  C   ARG B  11      10.372  -5.225  -6.032  1.00  0.00           C  
ATOM    738  O   ARG B  11       9.764  -5.600  -5.030  1.00  0.00           O  
ATOM    739  CB  ARG B  11      11.295  -7.042  -7.470  1.00  0.00           C  
ATOM    740  CG  ARG B  11      11.375  -7.872  -6.188  1.00  0.00           C  
ATOM    741  CD  ARG B  11      12.512  -8.893  -6.265  1.00  0.00           C  
ATOM    742  NE  ARG B  11      12.084 -10.177  -5.667  1.00  0.00           N  
ATOM    743  CZ  ARG B  11      12.909 -11.222  -5.445  1.00  0.00           C  
ATOM    744  NH1 ARG B  11      14.217 -11.143  -5.772  1.00  0.00           N  
ATOM    745  NH2 ARG B  11      12.419 -12.321  -4.906  1.00  0.00           N  
ATOM    746  H   ARG B  11      11.142  -5.058  -8.987  1.00  0.00           H  
ATOM    747  HA  ARG B  11       9.223  -6.418  -7.441  1.00  0.00           H  
ATOM    748  HB2 ARG B  11      11.082  -7.693  -8.317  1.00  0.00           H  
ATOM    749  HB3 ARG B  11      12.260  -6.572  -7.664  1.00  0.00           H  
ATOM    750  HG2 ARG B  11      11.529  -7.215  -5.333  1.00  0.00           H  
ATOM    751  HG3 ARG B  11      10.429  -8.390  -6.026  1.00  0.00           H  
ATOM    752  HD2 ARG B  11      12.805  -9.045  -7.304  1.00  0.00           H  
ATOM    753  HD3 ARG B  11      13.389  -8.512  -5.740  1.00  0.00           H  
ATOM    754  HE  ARG B  11      11.122 -10.276  -5.412  1.00  0.00           H  
ATOM    755 HH11 ARG B  11      14.581 -10.306  -6.180  1.00  0.00           H  
ATOM    756 HH12 ARG B  11      14.821 -11.921  -5.604  1.00  0.00           H  
ATOM    757 HH21 ARG B  11      12.961 -13.138  -4.710  1.00  0.00           H  
ATOM    758  N   ARG B  12      11.192  -4.185  -6.067  1.00  0.00           N  
ATOM    759  CA  ARG B  12      11.440  -3.388  -4.878  1.00  0.00           C  
ATOM    760  C   ARG B  12      10.258  -2.452  -4.611  1.00  0.00           C  
ATOM    761  O   ARG B  12       9.990  -2.099  -3.463  1.00  0.00           O  
ATOM    762  CB  ARG B  12      12.716  -2.557  -5.028  1.00  0.00           C  
ATOM    763  CG  ARG B  12      13.093  -1.886  -3.706  1.00  0.00           C  
ATOM    764  CD  ARG B  12      13.275  -0.378  -3.888  1.00  0.00           C  
ATOM    765  NE  ARG B  12      13.604   0.254  -2.590  1.00  0.00           N  
ATOM    766  CZ  ARG B  12      13.532   1.581  -2.354  1.00  0.00           C  
ATOM    767  NH1 ARG B  12      13.141   2.430  -3.328  1.00  0.00           N  
ATOM    768  NH2 ARG B  12      13.849   2.035  -1.156  1.00  0.00           N  
ATOM    769  H   ARG B  12      11.683  -3.888  -6.885  1.00  0.00           H  
ATOM    770  HA  ARG B  12      11.556  -4.114  -4.073  1.00  0.00           H  
ATOM    771  HB2 ARG B  12      13.533  -3.196  -5.361  1.00  0.00           H  
ATOM    772  HB3 ARG B  12      12.571  -1.798  -5.797  1.00  0.00           H  
ATOM    773  HG2 ARG B  12      12.316  -2.074  -2.964  1.00  0.00           H  
ATOM    774  HG3 ARG B  12      14.013  -2.323  -3.321  1.00  0.00           H  
ATOM    775  HD2 ARG B  12      14.070  -0.184  -4.608  1.00  0.00           H  
ATOM    776  HD3 ARG B  12      12.364   0.061  -4.295  1.00  0.00           H  
ATOM    777  HE  ARG B  12      13.898  -0.341  -1.842  1.00  0.00           H  
ATOM    778 HH11 ARG B  12      12.903   2.077  -4.233  1.00  0.00           H  
ATOM    779 HH12 ARG B  12      13.090   3.411  -3.144  1.00  0.00           H  
ATOM    780 HH21 ARG B  12      13.823   3.002  -0.900  1.00  0.00           H  
ATOM    781  N   LYS B  13       9.585  -2.079  -5.689  1.00  0.00           N  
ATOM    782  CA  LYS B  13       8.439  -1.192  -5.585  1.00  0.00           C  
ATOM    783  C   LYS B  13       7.230  -1.985  -5.085  1.00  0.00           C  
ATOM    784  O   LYS B  13       6.461  -1.496  -4.259  1.00  0.00           O  
ATOM    785  CB  LYS B  13       8.196  -0.474  -6.913  1.00  0.00           C  
ATOM    786  CG  LYS B  13       7.810   0.990  -6.683  1.00  0.00           C  
ATOM    787  CD  LYS B  13       6.574   1.096  -5.787  1.00  0.00           C  
ATOM    788  CE  LYS B  13       6.001   2.514  -5.808  1.00  0.00           C  
ATOM    789  NZ  LYS B  13       5.974   3.040  -7.192  1.00  0.00           N  
ATOM    790  H   LYS B  13       9.810  -2.372  -6.618  1.00  0.00           H  
ATOM    791  HA  LYS B  13       8.682  -0.430  -4.845  1.00  0.00           H  
ATOM    792  HB2 LYS B  13       9.095  -0.523  -7.528  1.00  0.00           H  
ATOM    793  HB3 LYS B  13       7.404  -0.979  -7.465  1.00  0.00           H  
ATOM    794  HG2 LYS B  13       8.643   1.521  -6.223  1.00  0.00           H  
ATOM    795  HG3 LYS B  13       7.613   1.472  -7.640  1.00  0.00           H  
ATOM    796  HD2 LYS B  13       5.816   0.388  -6.122  1.00  0.00           H  
ATOM    797  HD3 LYS B  13       6.836   0.821  -4.766  1.00  0.00           H  
ATOM    798  HE2 LYS B  13       4.993   2.511  -5.394  1.00  0.00           H  
ATOM    799  HE3 LYS B  13       6.604   3.165  -5.177  1.00  0.00           H  
ATOM    800  HZ1 LYS B  13       5.734   2.323  -7.867  1.00  0.00           H  
ATOM    801  HZ2 LYS B  13       5.294   3.785  -7.301  1.00  0.00           H  
ATOM    802  N   ILE B  14       7.099  -3.196  -5.606  1.00  0.00           N  
ATOM    803  CA  ILE B  14       5.996  -4.061  -5.222  1.00  0.00           C  
ATOM    804  C   ILE B  14       6.175  -4.492  -3.766  1.00  0.00           C  
ATOM    805  O   ILE B  14       5.271  -4.323  -2.949  1.00  0.00           O  
ATOM    806  CB  ILE B  14       5.870  -5.232  -6.199  1.00  0.00           C  
ATOM    807  CG1 ILE B  14       4.463  -5.830  -6.158  1.00  0.00           C  
ATOM    808  CG2 ILE B  14       6.949  -6.285  -5.936  1.00  0.00           C  
ATOM    809  CD1 ILE B  14       4.222  -6.577  -4.845  1.00  0.00           C  
ATOM    810  H   ILE B  14       7.730  -3.587  -6.278  1.00  0.00           H  
ATOM    811  HA  ILE B  14       5.081  -3.476  -5.300  1.00  0.00           H  
ATOM    812  HB  ILE B  14       6.029  -4.853  -7.209  1.00  0.00           H  
ATOM    813 HG12 ILE B  14       3.722  -5.037  -6.270  1.00  0.00           H  
ATOM    814 HG13 ILE B  14       4.329  -6.511  -6.998  1.00  0.00           H  
ATOM    815 HG21 ILE B  14       6.835  -7.106  -6.644  1.00  0.00           H  
ATOM    816 HG22 ILE B  14       7.933  -5.835  -6.056  1.00  0.00           H  
ATOM    817 HG23 ILE B  14       6.844  -6.666  -4.919  1.00  0.00           H  
ATOM    818 HD11 ILE B  14       3.254  -7.077  -4.883  1.00  0.00           H  
ATOM    819 HD12 ILE B  14       5.007  -7.320  -4.700  1.00  0.00           H  
ATOM    820 HD13 ILE B  14       4.234  -5.870  -4.016  1.00  0.00           H  
ATOM    821  N   ARG B  15       7.348  -5.040  -3.483  1.00  0.00           N  
ATOM    822  CA  ARG B  15       7.657  -5.496  -2.139  1.00  0.00           C  
ATOM    823  C   ARG B  15       7.512  -4.346  -1.141  1.00  0.00           C  
ATOM    824  O   ARG B  15       6.902  -4.507  -0.086  1.00  0.00           O  
ATOM    825  CB  ARG B  15       9.079  -6.056  -2.060  1.00  0.00           C  
ATOM    826  CG  ARG B  15       9.173  -7.170  -1.016  1.00  0.00           C  
ATOM    827  CD  ARG B  15      10.496  -7.096  -0.251  1.00  0.00           C  
ATOM    828  NE  ARG B  15      10.924  -8.452   0.154  1.00  0.00           N  
ATOM    829  CZ  ARG B  15      11.460  -9.361  -0.689  1.00  0.00           C  
ATOM    830  NH1 ARG B  15      11.638  -9.063  -1.994  1.00  0.00           N  
ATOM    831  NH2 ARG B  15      11.806 -10.544  -0.218  1.00  0.00           N  
ATOM    832  H   ARG B  15       8.079  -5.173  -4.153  1.00  0.00           H  
ATOM    833  HA  ARG B  15       6.930  -6.283  -1.938  1.00  0.00           H  
ATOM    834  HB2 ARG B  15       9.377  -6.440  -3.035  1.00  0.00           H  
ATOM    835  HB3 ARG B  15       9.775  -5.255  -1.806  1.00  0.00           H  
ATOM    836  HG2 ARG B  15       8.340  -7.090  -0.318  1.00  0.00           H  
ATOM    837  HG3 ARG B  15       9.086  -8.140  -1.506  1.00  0.00           H  
ATOM    838  HD2 ARG B  15      11.261  -6.635  -0.876  1.00  0.00           H  
ATOM    839  HD3 ARG B  15      10.381  -6.463   0.629  1.00  0.00           H  
ATOM    840  HE  ARG B  15      10.809  -8.714   1.113  1.00  0.00           H  
ATOM    841 HH11 ARG B  15      11.373  -8.164  -2.342  1.00  0.00           H  
ATOM    842 HH12 ARG B  15      12.036  -9.741  -2.612  1.00  0.00           H  
ATOM    843 HH21 ARG B  15      12.208 -11.271  -0.775  1.00  0.00           H  
ATOM    844  N   SER B  16       8.085  -3.210  -1.511  1.00  0.00           N  
ATOM    845  CA  SER B  16       8.028  -2.032  -0.661  1.00  0.00           C  
ATOM    846  C   SER B  16       6.570  -1.638  -0.411  1.00  0.00           C  
ATOM    847  O   SER B  16       6.149  -1.499   0.736  1.00  0.00           O  
ATOM    848  CB  SER B  16       8.794  -0.864  -1.286  1.00  0.00           C  
ATOM    849  OG  SER B  16      10.205  -1.051  -1.211  1.00  0.00           O  
ATOM    850  H   SER B  16       8.580  -3.086  -2.370  1.00  0.00           H  
ATOM    851  HA  SER B  16       8.510  -2.325   0.271  1.00  0.00           H  
ATOM    852  HB2 SER B  16       8.499  -0.753  -2.329  1.00  0.00           H  
ATOM    853  HB3 SER B  16       8.523   0.060  -0.777  1.00  0.00           H  
ATOM    854  HG  SER B  16      10.499  -1.712  -1.900  1.00  0.00           H  
ATOM    855  N   LEU B  17       5.841  -1.467  -1.504  1.00  0.00           N  
ATOM    856  CA  LEU B  17       4.440  -1.092  -1.418  1.00  0.00           C  
ATOM    857  C   LEU B  17       3.693  -2.120  -0.566  1.00  0.00           C  
ATOM    858  O   LEU B  17       2.840  -1.758   0.244  1.00  0.00           O  
ATOM    859  CB  LEU B  17       3.848  -0.905  -2.816  1.00  0.00           C  
ATOM    860  CG  LEU B  17       4.212   0.398  -3.531  1.00  0.00           C  
ATOM    861  CD1 LEU B  17       2.958   1.202  -3.878  1.00  0.00           C  
ATOM    862  CD2 LEU B  17       5.207   1.216  -2.704  1.00  0.00           C  
ATOM    863  H   LEU B  17       6.192  -1.583  -2.434  1.00  0.00           H  
ATOM    864  HA  LEU B  17       4.392  -0.126  -0.916  1.00  0.00           H  
ATOM    865  HB2 LEU B  17       4.170  -1.740  -3.440  1.00  0.00           H  
ATOM    866  HB3 LEU B  17       2.762  -0.964  -2.740  1.00  0.00           H  
ATOM    867  HG  LEU B  17       4.705   0.147  -4.470  1.00  0.00           H  
ATOM    868 HD11 LEU B  17       2.463   1.516  -2.960  1.00  0.00           H  
ATOM    869 HD12 LEU B  17       3.239   2.081  -4.458  1.00  0.00           H  
ATOM    870 HD13 LEU B  17       2.279   0.581  -4.463  1.00  0.00           H  
ATOM    871 HD21 LEU B  17       4.711   1.601  -1.814  1.00  0.00           H  
ATOM    872 HD22 LEU B  17       6.043   0.581  -2.409  1.00  0.00           H  
ATOM    873 HD23 LEU B  17       5.579   2.048  -3.302  1.00  0.00           H  
ATOM    874  N   GLN B  18       4.039  -3.381  -0.778  1.00  0.00           N  
ATOM    875  CA  GLN B  18       3.411  -4.463  -0.039  1.00  0.00           C  
ATOM    876  C   GLN B  18       3.516  -4.210   1.466  1.00  0.00           C  
ATOM    877  O   GLN B  18       2.525  -4.315   2.187  1.00  0.00           O  
ATOM    878  CB  GLN B  18       4.029  -5.813  -0.412  1.00  0.00           C  
ATOM    879  CG  GLN B  18       3.223  -6.968   0.184  1.00  0.00           C  
ATOM    880  CD  GLN B  18       4.148  -8.037   0.769  1.00  0.00           C  
ATOM    881  OE1 GLN B  18       4.189  -8.271   1.966  1.00  0.00           O  
ATOM    882  NE2 GLN B  18       4.887  -8.669  -0.139  1.00  0.00           N  
ATOM    883  H   GLN B  18       4.733  -3.667  -1.438  1.00  0.00           H  
ATOM    884  HA  GLN B  18       2.365  -4.453  -0.345  1.00  0.00           H  
ATOM    885  HB2 GLN B  18       4.065  -5.912  -1.498  1.00  0.00           H  
ATOM    886  HB3 GLN B  18       5.057  -5.858  -0.054  1.00  0.00           H  
ATOM    887  HG2 GLN B  18       2.560  -6.591   0.962  1.00  0.00           H  
ATOM    888  HG3 GLN B  18       2.591  -7.412  -0.586  1.00  0.00           H  
ATOM    889 HE21 GLN B  18       4.806  -8.428  -1.106  1.00  0.00           H  
ATOM    890 HE22 GLN B  18       5.524  -9.385   0.147  1.00  0.00           H  
ATOM    891  N   GLU B  19       4.726  -3.881   1.895  1.00  0.00           N  
ATOM    892  CA  GLU B  19       4.973  -3.612   3.302  1.00  0.00           C  
ATOM    893  C   GLU B  19       4.118  -2.436   3.775  1.00  0.00           C  
ATOM    894  O   GLU B  19       3.516  -2.492   4.846  1.00  0.00           O  
ATOM    895  CB  GLU B  19       6.459  -3.348   3.556  1.00  0.00           C  
ATOM    896  CG  GLU B  19       7.262  -4.649   3.516  1.00  0.00           C  
ATOM    897  CD  GLU B  19       8.685  -4.431   4.032  1.00  0.00           C  
ATOM    898  OE1 GLU B  19       9.648  -4.527   3.255  1.00  0.00           O  
ATOM    899  OE2 GLU B  19       8.773  -4.153   5.288  1.00  0.00           O  
ATOM    900  H   GLU B  19       5.526  -3.798   1.301  1.00  0.00           H  
ATOM    901  HA  GLU B  19       4.676  -4.520   3.827  1.00  0.00           H  
ATOM    902  HB2 GLU B  19       6.842  -2.656   2.806  1.00  0.00           H  
ATOM    903  HB3 GLU B  19       6.585  -2.869   4.527  1.00  0.00           H  
ATOM    904  HG2 GLU B  19       6.764  -5.407   4.120  1.00  0.00           H  
ATOM    905  HG3 GLU B  19       7.296  -5.029   2.494  1.00  0.00           H  
ATOM    906  HE2 GLU B  19       8.496  -4.945   5.833  1.00  0.00           H  
ATOM    907  N   GLN B  20       4.092  -1.396   2.953  1.00  0.00           N  
ATOM    908  CA  GLN B  20       3.320  -0.207   3.275  1.00  0.00           C  
ATOM    909  C   GLN B  20       1.827  -0.537   3.310  1.00  0.00           C  
ATOM    910  O   GLN B  20       1.081   0.026   4.110  1.00  0.00           O  
ATOM    911  CB  GLN B  20       3.610   0.920   2.282  1.00  0.00           C  
ATOM    912  CG  GLN B  20       2.395   1.836   2.122  1.00  0.00           C  
ATOM    913  CD  GLN B  20       2.789   3.161   1.468  1.00  0.00           C  
ATOM    914  OE1 GLN B  20       3.952   3.522   1.388  1.00  0.00           O  
ATOM    915  NE2 GLN B  20       1.759   3.865   1.006  1.00  0.00           N  
ATOM    916  H   GLN B  20       4.584  -1.358   2.084  1.00  0.00           H  
ATOM    917  HA  GLN B  20       3.655   0.096   4.267  1.00  0.00           H  
ATOM    918  HB2 GLN B  20       4.465   1.501   2.626  1.00  0.00           H  
ATOM    919  HB3 GLN B  20       3.880   0.497   1.314  1.00  0.00           H  
ATOM    920  HG2 GLN B  20       1.637   1.338   1.516  1.00  0.00           H  
ATOM    921  HG3 GLN B  20       1.947   2.026   3.098  1.00  0.00           H  
ATOM    922 HE21 GLN B  20       0.829   3.511   1.104  1.00  0.00           H  
ATOM    923 HE22 GLN B  20       1.915   4.746   0.561  1.00  0.00           H  
ATOM    924  N   ASN B  21       1.433  -1.448   2.432  1.00  0.00           N  
ATOM    925  CA  ASN B  21       0.042  -1.860   2.351  1.00  0.00           C  
ATOM    926  C   ASN B  21      -0.386  -2.461   3.692  1.00  0.00           C  
ATOM    927  O   ASN B  21      -1.426  -2.095   4.236  1.00  0.00           O  
ATOM    928  CB  ASN B  21      -0.156  -2.926   1.272  1.00  0.00           C  
ATOM    929  CG  ASN B  21      -0.488  -2.284  -0.077  1.00  0.00           C  
ATOM    930  OD1 ASN B  21      -1.618  -2.298  -0.538  1.00  0.00           O  
ATOM    931  ND2 ASN B  21       0.555  -1.723  -0.681  1.00  0.00           N  
ATOM    932  H   ASN B  21       2.046  -1.902   1.784  1.00  0.00           H  
ATOM    933  HA  ASN B  21      -0.510  -0.954   2.105  1.00  0.00           H  
ATOM    934  HB2 ASN B  21       0.749  -3.527   1.179  1.00  0.00           H  
ATOM    935  HB3 ASN B  21      -0.959  -3.602   1.565  1.00  0.00           H  
ATOM    936 HD21 ASN B  21       1.456  -1.746  -0.248  1.00  0.00           H  
ATOM    937 HD22 ASN B  21       0.439  -1.277  -1.569  1.00  0.00           H  
ATOM    938  N   TYR B  22       0.440  -3.372   4.186  1.00  0.00           N  
ATOM    939  CA  TYR B  22       0.160  -4.027   5.453  1.00  0.00           C  
ATOM    940  C   TYR B  22       0.364  -3.064   6.624  1.00  0.00           C  
ATOM    941  O   TYR B  22      -0.224  -3.243   7.689  1.00  0.00           O  
ATOM    942  CB  TYR B  22       1.168  -5.172   5.567  1.00  0.00           C  
ATOM    943  CG  TYR B  22       0.653  -6.510   5.034  1.00  0.00           C  
ATOM    944  CD1 TYR B  22      -0.175  -7.291   5.815  1.00  0.00           C  
ATOM    945  CD2 TYR B  22       1.017  -6.938   3.774  1.00  0.00           C  
ATOM    946  CE1 TYR B  22      -0.661  -8.550   5.314  1.00  0.00           C  
ATOM    947  CE2 TYR B  22       0.532  -8.198   3.273  1.00  0.00           C  
ATOM    948  CZ  TYR B  22      -0.283  -8.942   4.067  1.00  0.00           C  
ATOM    949  OH  TYR B  22      -0.740 -10.132   3.594  1.00  0.00           O  
ATOM    950  H   TYR B  22       1.284  -3.664   3.737  1.00  0.00           H  
ATOM    951  HA  TYR B  22      -0.879  -4.356   5.439  1.00  0.00           H  
ATOM    952  HB2 TYR B  22       2.073  -4.901   5.024  1.00  0.00           H  
ATOM    953  HB3 TYR B  22       1.448  -5.292   6.614  1.00  0.00           H  
ATOM    954  HD1 TYR B  22      -0.464  -6.953   6.811  1.00  0.00           H  
ATOM    955  HD2 TYR B  22       1.671  -6.321   3.157  1.00  0.00           H  
ATOM    956  HE1 TYR B  22      -1.315  -9.176   5.920  1.00  0.00           H  
ATOM    957  HE2 TYR B  22       0.812  -8.547   2.279  1.00  0.00           H  
ATOM    958  HH  TYR B  22      -0.412 -10.879   4.172  1.00  0.00           H  
ATOM    959  N   HIS B  23       1.199  -2.064   6.388  1.00  0.00           N  
ATOM    960  CA  HIS B  23       1.489  -1.073   7.410  1.00  0.00           C  
ATOM    961  C   HIS B  23       0.348  -0.054   7.476  1.00  0.00           C  
ATOM    962  O   HIS B  23       0.016   0.441   8.550  1.00  0.00           O  
ATOM    963  CB  HIS B  23       2.852  -0.421   7.166  1.00  0.00           C  
ATOM    964  CG  HIS B  23       3.771  -0.454   8.363  1.00  0.00           C  
ATOM    965  ND1 HIS B  23       5.103  -0.082   8.296  1.00  0.00           N  
ATOM    966  CD2 HIS B  23       3.538  -0.816   9.657  1.00  0.00           C  
ATOM    967  CE1 HIS B  23       5.637  -0.218   9.501  1.00  0.00           C  
ATOM    968  NE2 HIS B  23       4.665  -0.674  10.343  1.00  0.00           N  
ATOM    969  H   HIS B  23       1.675  -1.925   5.519  1.00  0.00           H  
ATOM    970  HA  HIS B  23       1.542  -1.608   8.358  1.00  0.00           H  
ATOM    971  HB2 HIS B  23       3.340  -0.926   6.332  1.00  0.00           H  
ATOM    972  HB3 HIS B  23       2.698   0.615   6.865  1.00  0.00           H  
ATOM    973  HD1 HIS B  23       5.581   0.237   7.477  1.00  0.00           H  
ATOM    974  HD2 HIS B  23       2.586  -1.164  10.060  1.00  0.00           H  
ATOM    975  HE1 HIS B  23       6.671  -0.004   9.772  1.00  0.00           H  
ATOM    976  N   LEU B  24      -0.219   0.225   6.312  1.00  0.00           N  
ATOM    977  CA  LEU B  24      -1.315   1.175   6.222  1.00  0.00           C  
ATOM    978  C   LEU B  24      -2.619   0.481   6.621  1.00  0.00           C  
ATOM    979  O   LEU B  24      -3.536   1.122   7.131  1.00  0.00           O  
ATOM    980  CB  LEU B  24      -1.358   1.815   4.834  1.00  0.00           C  
ATOM    981  CG  LEU B  24      -0.685   3.183   4.704  1.00  0.00           C  
ATOM    982  CD1 LEU B  24      -0.564   3.597   3.236  1.00  0.00           C  
ATOM    983  CD2 LEU B  24      -1.417   4.236   5.538  1.00  0.00           C  
ATOM    984  H   LEU B  24       0.058  -0.183   5.441  1.00  0.00           H  
ATOM    985  HA  LEU B  24      -1.115   1.973   6.939  1.00  0.00           H  
ATOM    986  HB2 LEU B  24      -0.888   1.132   4.125  1.00  0.00           H  
ATOM    987  HB3 LEU B  24      -2.401   1.915   4.534  1.00  0.00           H  
ATOM    988  HG  LEU B  24       0.327   3.105   5.100  1.00  0.00           H  
ATOM    989 HD11 LEU B  24      -1.312   4.357   3.010  1.00  0.00           H  
ATOM    990 HD12 LEU B  24       0.431   4.002   3.054  1.00  0.00           H  
ATOM    991 HD13 LEU B  24      -0.726   2.728   2.598  1.00  0.00           H  
ATOM    992 HD21 LEU B  24      -1.846   3.765   6.423  1.00  0.00           H  
ATOM    993 HD22 LEU B  24      -0.714   5.011   5.844  1.00  0.00           H  
ATOM    994 HD23 LEU B  24      -2.214   4.682   4.943  1.00  0.00           H  
ATOM    995  N   GLU B  25      -2.659  -0.820   6.372  1.00  0.00           N  
ATOM    996  CA  GLU B  25      -3.836  -1.608   6.698  1.00  0.00           C  
ATOM    997  C   GLU B  25      -3.932  -1.817   8.211  1.00  0.00           C  
ATOM    998  O   GLU B  25      -5.000  -1.650   8.798  1.00  0.00           O  
ATOM    999  CB  GLU B  25      -3.821  -2.947   5.959  1.00  0.00           C  
ATOM   1000  CG  GLU B  25      -4.780  -3.945   6.612  1.00  0.00           C  
ATOM   1001  CD  GLU B  25      -4.730  -5.299   5.902  1.00  0.00           C  
ATOM   1002  OE1 GLU B  25      -4.144  -6.255   6.431  1.00  0.00           O  
ATOM   1003  OE2 GLU B  25      -5.329  -5.339   4.760  1.00  0.00           O  
ATOM   1004  H   GLU B  25      -1.909  -1.334   5.956  1.00  0.00           H  
ATOM   1005  HA  GLU B  25      -4.684  -1.018   6.352  1.00  0.00           H  
ATOM   1006  HB2 GLU B  25      -4.102  -2.796   4.918  1.00  0.00           H  
ATOM   1007  HB3 GLU B  25      -2.810  -3.356   5.960  1.00  0.00           H  
ATOM   1008  HG2 GLU B  25      -4.519  -4.070   7.663  1.00  0.00           H  
ATOM   1009  HG3 GLU B  25      -5.796  -3.551   6.580  1.00  0.00           H  
ATOM   1010  HE2 GLU B  25      -5.628  -6.273   4.564  1.00  0.00           H  
ATOM   1011  N   ASN B  26      -2.801  -2.179   8.799  1.00  0.00           N  
ATOM   1012  CA  ASN B  26      -2.744  -2.413  10.232  1.00  0.00           C  
ATOM   1013  C   ASN B  26      -2.763  -1.071  10.964  1.00  0.00           C  
ATOM   1014  O   ASN B  26      -3.299  -0.967  12.067  1.00  0.00           O  
ATOM   1015  CB  ASN B  26      -1.459  -3.146  10.620  1.00  0.00           C  
ATOM   1016  CG  ASN B  26      -1.406  -4.535   9.984  1.00  0.00           C  
ATOM   1017  OD1 ASN B  26      -2.409  -5.210   9.818  1.00  0.00           O  
ATOM   1018  ND2 ASN B  26      -0.183  -4.926   9.636  1.00  0.00           N  
ATOM   1019  H   ASN B  26      -1.936  -2.314   8.315  1.00  0.00           H  
ATOM   1020  HA  ASN B  26      -3.620  -3.023  10.458  1.00  0.00           H  
ATOM   1021  HB2 ASN B  26      -0.594  -2.564  10.303  1.00  0.00           H  
ATOM   1022  HB3 ASN B  26      -1.401  -3.237  11.705  1.00  0.00           H  
ATOM   1023 HD21 ASN B  26       0.599  -4.324   9.800  1.00  0.00           H  
ATOM   1024 HD22 ASN B  26      -0.045  -5.822   9.211  1.00  0.00           H  
ATOM   1025  N   GLU B  27      -2.170  -0.074  10.322  1.00  0.00           N  
ATOM   1026  CA  GLU B  27      -2.111   1.258  10.900  1.00  0.00           C  
ATOM   1027  C   GLU B  27      -3.515   1.862  10.984  1.00  0.00           C  
ATOM   1028  O   GLU B  27      -3.923   2.345  12.039  1.00  0.00           O  
ATOM   1029  CB  GLU B  27      -1.174   2.163  10.097  1.00  0.00           C  
ATOM   1030  CG  GLU B  27      -1.299   3.619  10.547  1.00  0.00           C  
ATOM   1031  CD  GLU B  27       0.028   4.363  10.373  1.00  0.00           C  
ATOM   1032  OE1 GLU B  27       0.616   4.334   9.282  1.00  0.00           O  
ATOM   1033  OE2 GLU B  27       0.445   4.987  11.422  1.00  0.00           O  
ATOM   1034  H   GLU B  27      -1.736  -0.166   9.427  1.00  0.00           H  
ATOM   1035  HA  GLU B  27      -1.706   1.122  11.902  1.00  0.00           H  
ATOM   1036  HB2 GLU B  27      -0.144   1.826  10.221  1.00  0.00           H  
ATOM   1037  HB3 GLU B  27      -1.407   2.085   9.036  1.00  0.00           H  
ATOM   1038  HG2 GLU B  27      -2.077   4.117   9.970  1.00  0.00           H  
ATOM   1039  HG3 GLU B  27      -1.605   3.656  11.592  1.00  0.00           H  
ATOM   1040  HE2 GLU B  27      -0.259   5.618  11.747  1.00  0.00           H  
ATOM   1041  N   VAL B  28      -4.213   1.814   9.860  1.00  0.00           N  
ATOM   1042  CA  VAL B  28      -5.563   2.351   9.795  1.00  0.00           C  
ATOM   1043  C   VAL B  28      -6.458   1.587  10.773  1.00  0.00           C  
ATOM   1044  O   VAL B  28      -7.221   2.194  11.524  1.00  0.00           O  
ATOM   1045  CB  VAL B  28      -6.075   2.303   8.354  1.00  0.00           C  
ATOM   1046  CG1 VAL B  28      -6.769   0.972   8.062  1.00  0.00           C  
ATOM   1047  CG2 VAL B  28      -7.006   3.483   8.064  1.00  0.00           C  
ATOM   1048  H   VAL B  28      -3.874   1.419   9.007  1.00  0.00           H  
ATOM   1049  HA  VAL B  28      -5.517   3.395  10.103  1.00  0.00           H  
ATOM   1050  HB  VAL B  28      -5.215   2.385   7.689  1.00  0.00           H  
ATOM   1051 HG11 VAL B  28      -6.039   0.163   8.106  1.00  0.00           H  
ATOM   1052 HG12 VAL B  28      -7.549   0.798   8.803  1.00  0.00           H  
ATOM   1053 HG13 VAL B  28      -7.214   1.004   7.068  1.00  0.00           H  
ATOM   1054 HG21 VAL B  28      -6.547   4.404   8.422  1.00  0.00           H  
ATOM   1055 HG22 VAL B  28      -7.176   3.555   6.989  1.00  0.00           H  
ATOM   1056 HG23 VAL B  28      -7.957   3.328   8.573  1.00  0.00           H  
ATOM   1057  N   ALA B  29      -6.336   0.268  10.732  1.00  0.00           N  
ATOM   1058  CA  ALA B  29      -7.125  -0.584  11.605  1.00  0.00           C  
ATOM   1059  C   ALA B  29      -7.014  -0.074  13.044  1.00  0.00           C  
ATOM   1060  O   ALA B  29      -8.013   0.319  13.646  1.00  0.00           O  
ATOM   1061  CB  ALA B  29      -6.658  -2.033  11.462  1.00  0.00           C  
ATOM   1062  H   ALA B  29      -5.714  -0.216  10.118  1.00  0.00           H  
ATOM   1063  HA  ALA B  29      -8.165  -0.516  11.284  1.00  0.00           H  
ATOM   1064  HB1 ALA B  29      -5.686  -2.151  11.942  1.00  0.00           H  
ATOM   1065  HB2 ALA B  29      -7.381  -2.696  11.938  1.00  0.00           H  
ATOM   1066  HB3 ALA B  29      -6.575  -2.286  10.406  1.00  0.00           H  
ATOM   1067  N   ARG B  30      -5.792  -0.098  13.553  1.00  0.00           N  
ATOM   1068  CA  ARG B  30      -5.537   0.356  14.910  1.00  0.00           C  
ATOM   1069  C   ARG B  30      -5.864   1.846  15.041  1.00  0.00           C  
ATOM   1070  O   ARG B  30      -6.161   2.326  16.134  1.00  0.00           O  
ATOM   1071  CB  ARG B  30      -4.077   0.126  15.303  1.00  0.00           C  
ATOM   1072  CG  ARG B  30      -3.842   0.480  16.773  1.00  0.00           C  
ATOM   1073  CD  ARG B  30      -2.353   0.690  17.055  1.00  0.00           C  
ATOM   1074  NE  ARG B  30      -2.135   0.876  18.507  1.00  0.00           N  
ATOM   1075  CZ  ARG B  30      -0.967   0.621  19.136  1.00  0.00           C  
ATOM   1076  NH1 ARG B  30       0.098   0.166  18.443  1.00  0.00           N  
ATOM   1077  NH2 ARG B  30      -0.884   0.822  20.437  1.00  0.00           N  
ATOM   1078  H   ARG B  30      -4.985  -0.419  13.057  1.00  0.00           H  
ATOM   1079  HA  ARG B  30      -6.197  -0.246  15.534  1.00  0.00           H  
ATOM   1080  HB2 ARG B  30      -3.810  -0.917  15.129  1.00  0.00           H  
ATOM   1081  HB3 ARG B  30      -3.426   0.730  14.671  1.00  0.00           H  
ATOM   1082  HG2 ARG B  30      -4.395   1.385  17.026  1.00  0.00           H  
ATOM   1083  HG3 ARG B  30      -4.228  -0.317  17.409  1.00  0.00           H  
ATOM   1084  HD2 ARG B  30      -1.783  -0.167  16.700  1.00  0.00           H  
ATOM   1085  HD3 ARG B  30      -1.991   1.563  16.510  1.00  0.00           H  
ATOM   1086  HE  ARG B  30      -2.899   1.212  19.057  1.00  0.00           H  
ATOM   1087 HH11 ARG B  30       0.027   0.016  17.457  1.00  0.00           H  
ATOM   1088 HH12 ARG B  30       0.960  -0.021  18.917  1.00  0.00           H  
ATOM   1089 HH21 ARG B  30      -0.059   0.658  20.977  1.00  0.00           H  
ATOM   1090  N   LEU B  31      -5.799   2.535  13.911  1.00  0.00           N  
ATOM   1091  CA  LEU B  31      -6.084   3.960  13.886  1.00  0.00           C  
ATOM   1092  C   LEU B  31      -7.583   4.179  14.102  1.00  0.00           C  
ATOM   1093  O   LEU B  31      -7.991   5.202  14.648  1.00  0.00           O  
ATOM   1094  CB  LEU B  31      -5.548   4.590  12.599  1.00  0.00           C  
ATOM   1095  CG  LEU B  31      -6.374   5.743  12.024  1.00  0.00           C  
ATOM   1096  CD1 LEU B  31      -5.494   6.694  11.210  1.00  0.00           C  
ATOM   1097  CD2 LEU B  31      -7.557   5.216  11.208  1.00  0.00           C  
ATOM   1098  H   LEU B  31      -5.556   2.137  13.026  1.00  0.00           H  
ATOM   1099  HA  LEU B  31      -5.545   4.415  14.717  1.00  0.00           H  
ATOM   1100  HB2 LEU B  31      -4.538   4.953  12.789  1.00  0.00           H  
ATOM   1101  HB3 LEU B  31      -5.471   3.812  11.841  1.00  0.00           H  
ATOM   1102  HG  LEU B  31      -6.786   6.316  12.854  1.00  0.00           H  
ATOM   1103 HD11 LEU B  31      -4.726   7.120  11.854  1.00  0.00           H  
ATOM   1104 HD12 LEU B  31      -5.022   6.145  10.395  1.00  0.00           H  
ATOM   1105 HD13 LEU B  31      -6.109   7.495  10.799  1.00  0.00           H  
ATOM   1106 HD21 LEU B  31      -7.339   4.206  10.863  1.00  0.00           H  
ATOM   1107 HD22 LEU B  31      -8.450   5.204  11.831  1.00  0.00           H  
ATOM   1108 HD23 LEU B  31      -7.723   5.866  10.349  1.00  0.00           H  
ATOM   1109  N   LYS B  32      -8.360   3.202  13.661  1.00  0.00           N  
ATOM   1110  CA  LYS B  32      -9.805   3.275  13.799  1.00  0.00           C  
ATOM   1111  C   LYS B  32     -10.197   2.890  15.226  1.00  0.00           C  
ATOM   1112  O   LYS B  32     -10.850   3.664  15.924  1.00  0.00           O  
ATOM   1113  CB  LYS B  32     -10.489   2.427  12.723  1.00  0.00           C  
ATOM   1114  CG  LYS B  32     -10.027   2.840  11.324  1.00  0.00           C  
ATOM   1115  CD  LYS B  32      -9.879   1.619  10.414  1.00  0.00           C  
ATOM   1116  CE  LYS B  32     -10.077   2.002   8.946  1.00  0.00           C  
ATOM   1117  NZ  LYS B  32     -11.440   1.641   8.496  1.00  0.00           N  
ATOM   1118  H   LYS B  32      -8.020   2.373  13.217  1.00  0.00           H  
ATOM   1119  HA  LYS B  32     -10.097   4.311  13.626  1.00  0.00           H  
ATOM   1120  HB2 LYS B  32     -10.266   1.373  12.888  1.00  0.00           H  
ATOM   1121  HB3 LYS B  32     -11.571   2.540  12.800  1.00  0.00           H  
ATOM   1122  HG2 LYS B  32     -10.745   3.537  10.891  1.00  0.00           H  
ATOM   1123  HG3 LYS B  32      -9.075   3.365  11.391  1.00  0.00           H  
ATOM   1124  HD2 LYS B  32      -8.891   1.178  10.548  1.00  0.00           H  
ATOM   1125  HD3 LYS B  32     -10.608   0.860  10.697  1.00  0.00           H  
ATOM   1126  HE2 LYS B  32      -9.918   3.073   8.818  1.00  0.00           H  
ATOM   1127  HE3 LYS B  32      -9.337   1.494   8.328  1.00  0.00           H  
ATOM   1128  HZ1 LYS B  32     -11.446   1.297   7.542  1.00  0.00           H  
ATOM   1129  HZ2 LYS B  32     -11.852   0.915   9.072  1.00  0.00           H  
ATOM   1130  N   LYS B  33      -9.783   1.694  15.618  1.00  0.00           N  
ATOM   1131  CA  LYS B  33     -10.083   1.198  16.950  1.00  0.00           C  
ATOM   1132  C   LYS B  33      -9.633   2.229  17.987  1.00  0.00           C  
ATOM   1133  O   LYS B  33     -10.437   2.695  18.793  1.00  0.00           O  
ATOM   1134  CB  LYS B  33      -9.469  -0.189  17.155  1.00  0.00           C  
ATOM   1135  CG  LYS B  33      -9.763  -0.716  18.562  1.00  0.00           C  
ATOM   1136  CD  LYS B  33      -9.374  -2.190  18.687  1.00  0.00           C  
ATOM   1137  CE  LYS B  33      -7.941  -2.337  19.204  1.00  0.00           C  
ATOM   1138  NZ  LYS B  33      -7.938  -2.928  20.560  1.00  0.00           N  
ATOM   1139  H   LYS B  33      -9.253   1.071  15.043  1.00  0.00           H  
ATOM   1140  HA  LYS B  33     -11.165   1.085  17.020  1.00  0.00           H  
ATOM   1141  HB2 LYS B  33      -9.868  -0.882  16.413  1.00  0.00           H  
ATOM   1142  HB3 LYS B  33      -8.391  -0.141  16.999  1.00  0.00           H  
ATOM   1143  HG2 LYS B  33      -9.213  -0.127  19.296  1.00  0.00           H  
ATOM   1144  HG3 LYS B  33     -10.822  -0.595  18.785  1.00  0.00           H  
ATOM   1145  HD2 LYS B  33     -10.062  -2.695  19.365  1.00  0.00           H  
ATOM   1146  HD3 LYS B  33      -9.466  -2.679  17.717  1.00  0.00           H  
ATOM   1147  HE2 LYS B  33      -7.366  -2.967  18.525  1.00  0.00           H  
ATOM   1148  HE3 LYS B  33      -7.453  -1.362  19.224  1.00  0.00           H  
ATOM   1149  HZ1 LYS B  33      -8.035  -2.223  21.283  1.00  0.00           H  
ATOM   1150  HZ2 LYS B  33      -8.698  -3.587  20.690  1.00  0.00           H  
ATOM   1151  N   LEU B  34      -8.350   2.554  17.933  1.00  0.00           N  
ATOM   1152  CA  LEU B  34      -7.784   3.522  18.858  1.00  0.00           C  
ATOM   1153  C   LEU B  34      -8.726   4.722  18.972  1.00  0.00           C  
ATOM   1154  O   LEU B  34      -8.871   5.301  20.048  1.00  0.00           O  
ATOM   1155  CB  LEU B  34      -6.361   3.894  18.439  1.00  0.00           C  
ATOM   1156  CG  LEU B  34      -5.598   4.811  19.397  1.00  0.00           C  
ATOM   1157  CD1 LEU B  34      -4.126   4.402  19.493  1.00  0.00           C  
ATOM   1158  CD2 LEU B  34      -5.759   6.280  18.998  1.00  0.00           C  
ATOM   1159  H   LEU B  34      -7.703   2.171  17.274  1.00  0.00           H  
ATOM   1160  HA  LEU B  34      -7.717   3.041  19.833  1.00  0.00           H  
ATOM   1161  HB2 LEU B  34      -5.788   2.976  18.312  1.00  0.00           H  
ATOM   1162  HB3 LEU B  34      -6.406   4.379  17.463  1.00  0.00           H  
ATOM   1163  HG  LEU B  34      -6.028   4.700  20.392  1.00  0.00           H  
ATOM   1164 HD11 LEU B  34      -3.511   5.289  19.636  1.00  0.00           H  
ATOM   1165 HD12 LEU B  34      -3.992   3.725  20.337  1.00  0.00           H  
ATOM   1166 HD13 LEU B  34      -3.829   3.898  18.573  1.00  0.00           H  
ATOM   1167 HD21 LEU B  34      -5.158   6.482  18.111  1.00  0.00           H  
ATOM   1168 HD22 LEU B  34      -6.808   6.483  18.780  1.00  0.00           H  
ATOM   1169 HD23 LEU B  34      -5.427   6.917  19.816  1.00  0.00           H  
ATOM   1170  N   VAL B  35      -9.341   5.061  17.850  1.00  0.00           N  
ATOM   1171  CA  VAL B  35     -10.265   6.182  17.810  1.00  0.00           C  
ATOM   1172  C   VAL B  35     -11.616   5.744  18.377  1.00  0.00           C  
ATOM   1173  O   VAL B  35     -12.017   6.191  19.452  1.00  0.00           O  
ATOM   1174  CB  VAL B  35     -10.364   6.729  16.384  1.00  0.00           C  
ATOM   1175  CG1 VAL B  35     -11.542   7.696  16.250  1.00  0.00           C  
ATOM   1176  CG2 VAL B  35      -9.054   7.397  15.961  1.00  0.00           C  
ATOM   1177  H   VAL B  35      -9.218   4.585  16.978  1.00  0.00           H  
ATOM   1178  HA  VAL B  35      -9.856   6.967  18.445  1.00  0.00           H  
ATOM   1179  HB  VAL B  35     -10.542   5.888  15.714  1.00  0.00           H  
ATOM   1180 HG11 VAL B  35     -11.706   7.923  15.195  1.00  0.00           H  
ATOM   1181 HG12 VAL B  35     -12.438   7.238  16.667  1.00  0.00           H  
ATOM   1182 HG13 VAL B  35     -11.320   8.617  16.789  1.00  0.00           H  
ATOM   1183 HG21 VAL B  35      -8.212   6.809  16.326  1.00  0.00           H  
ATOM   1184 HG22 VAL B  35      -9.012   7.457  14.874  1.00  0.00           H  
ATOM   1185 HG23 VAL B  35      -9.006   8.401  16.383  1.00  0.00           H  
ATOM   1186  N   GLY B  36     -12.282   4.874  17.631  1.00  0.00           N  
ATOM   1187  CA  GLY B  36     -13.580   4.371  18.046  1.00  0.00           C  
ATOM   1188  C   GLY B  36     -14.345   5.424  18.850  1.00  0.00           C  
ATOM   1189  O   GLY B  36     -14.880   5.128  19.917  1.00  0.00           O  
ATOM   1190  H   GLY B  36     -11.949   4.516  16.759  1.00  0.00           H  
ATOM   1191  HA2 GLY B  36     -14.160   4.084  17.170  1.00  0.00           H  
ATOM   1192  HA3 GLY B  36     -13.449   3.472  18.650  1.00  0.00           H  
ATOM   1193  N   GLU B  37     -14.373   6.632  18.306  1.00  0.00           N  
ATOM   1194  CA  GLU B  37     -15.064   7.731  18.959  1.00  0.00           C  
ATOM   1195  C   GLU B  37     -16.565   7.447  19.028  1.00  0.00           C  
ATOM   1196  O   GLU B  37     -17.007   6.340  18.726  1.00  0.00           O  
ATOM   1197  CB  GLU B  37     -14.790   9.054  18.242  1.00  0.00           C  
ATOM   1198  CG  GLU B  37     -15.373   9.043  16.828  1.00  0.00           C  
ATOM   1199  CD  GLU B  37     -16.900   9.130  16.865  1.00  0.00           C  
ATOM   1200  OE1 GLU B  37     -17.586   8.142  16.563  1.00  0.00           O  
ATOM   1201  OE2 GLU B  37     -17.373  10.276  17.223  1.00  0.00           O  
ATOM   1202  H   GLU B  37     -13.936   6.864  17.437  1.00  0.00           H  
ATOM   1203  HA  GLU B  37     -14.649   7.778  19.965  1.00  0.00           H  
ATOM   1204  HB2 GLU B  37     -15.221   9.877  18.811  1.00  0.00           H  
ATOM   1205  HB3 GLU B  37     -13.714   9.229  18.193  1.00  0.00           H  
ATOM   1206  HG2 GLU B  37     -14.972   9.881  16.258  1.00  0.00           H  
ATOM   1207  HG3 GLU B  37     -15.070   8.133  16.312  1.00  0.00           H  
ATOM   1208  HE2 GLU B  37     -16.744  10.721  17.860  1.00  0.00           H  
ATOM   1209  N   ARG B  38     -17.311   8.466  19.430  1.00  0.00           N  
ATOM   1210  CA  ARG B  38     -18.753   8.340  19.544  1.00  0.00           C  
ATOM   1211  C   ARG B  38     -19.306   7.507  18.385  1.00  0.00           C  
ATOM   1212  O   ARG B  38     -19.837   8.055  17.421  1.00  0.00           O  
ATOM   1213  CB  ARG B  38     -19.428   9.713  19.544  1.00  0.00           C  
ATOM   1214  CG  ARG B  38     -20.945   9.579  19.688  1.00  0.00           C  
ATOM   1215  CD  ARG B  38     -21.640   9.710  18.331  1.00  0.00           C  
ATOM   1216  NE  ARG B  38     -22.745  10.689  18.420  1.00  0.00           N  
ATOM   1217  CZ  ARG B  38     -23.474  11.106  17.364  1.00  0.00           C  
ATOM   1218  NH1 ARG B  38     -23.220  10.631  16.125  1.00  0.00           N  
ATOM   1219  NH2 ARG B  38     -24.439  11.985  17.557  1.00  0.00           N  
ATOM   1220  H   ARG B  38     -16.944   9.364  19.675  1.00  0.00           H  
ATOM   1221  HA  ARG B  38     -18.915   7.840  20.499  1.00  0.00           H  
ATOM   1222  HB2 ARG B  38     -19.034  10.317  20.361  1.00  0.00           H  
ATOM   1223  HB3 ARG B  38     -19.192  10.238  18.618  1.00  0.00           H  
ATOM   1224  HG2 ARG B  38     -21.187   8.614  20.133  1.00  0.00           H  
ATOM   1225  HG3 ARG B  38     -21.319  10.345  20.367  1.00  0.00           H  
ATOM   1226  HD2 ARG B  38     -20.921  10.027  17.575  1.00  0.00           H  
ATOM   1227  HD3 ARG B  38     -22.025   8.740  18.016  1.00  0.00           H  
ATOM   1228  HE  ARG B  38     -22.966  11.066  19.320  1.00  0.00           H  
ATOM   1229 HH11 ARG B  38     -22.487   9.965  15.986  1.00  0.00           H  
ATOM   1230 HH12 ARG B  38     -23.764  10.945  15.348  1.00  0.00           H  
ATOM   1231 HH21 ARG B  38     -25.024  12.344  16.830  1.00  0.00           H  
TER    1232      ARG B  38                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       3.041 -14.479   0.342  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.882 -14.931  -0.408  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.991 -14.530  -1.880  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.974 -15.386  -2.764  1.00  0.00           O  
ATOM      5  H   GLY A   1       2.934 -13.594   0.794  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.792 -16.014  -0.328  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.977 -14.504   0.022  1.00  0.00           H  
ATOM      8  N   ALA A   2       2.101 -13.228  -2.100  1.00  0.00           N  
ATOM      9  CA  ALA A   2       2.213 -12.703  -3.450  1.00  0.00           C  
ATOM     10  C   ALA A   2       3.618 -12.131  -3.655  1.00  0.00           C  
ATOM     11  O   ALA A   2       3.790 -10.917  -3.749  1.00  0.00           O  
ATOM     12  CB  ALA A   2       1.118 -11.659  -3.684  1.00  0.00           C  
ATOM     13  H   ALA A   2       2.114 -12.538  -1.375  1.00  0.00           H  
ATOM     14  HA  ALA A   2       2.062 -13.531  -4.142  1.00  0.00           H  
ATOM     15  HB1 ALA A   2       1.568 -10.739  -4.057  1.00  0.00           H  
ATOM     16  HB2 ALA A   2       0.407 -12.039  -4.417  1.00  0.00           H  
ATOM     17  HB3 ALA A   2       0.602 -11.457  -2.746  1.00  0.00           H  
ATOM     18  N   GLY A   3       4.586 -13.034  -3.718  1.00  0.00           N  
ATOM     19  CA  GLY A   3       5.970 -12.634  -3.910  1.00  0.00           C  
ATOM     20  C   GLY A   3       6.679 -13.569  -4.892  1.00  0.00           C  
ATOM     21  O   GLY A   3       7.031 -14.694  -4.539  1.00  0.00           O  
ATOM     22  H   GLY A   3       4.437 -14.020  -3.640  1.00  0.00           H  
ATOM     23  HA2 GLY A   3       6.008 -11.611  -4.285  1.00  0.00           H  
ATOM     24  HA3 GLY A   3       6.490 -12.643  -2.953  1.00  0.00           H  
ATOM     25  N   SER A   4       6.866 -13.070  -6.105  1.00  0.00           N  
ATOM     26  CA  SER A   4       7.527 -13.847  -7.140  1.00  0.00           C  
ATOM     27  C   SER A   4       7.937 -12.935  -8.298  1.00  0.00           C  
ATOM     28  O   SER A   4       7.862 -11.711  -8.185  1.00  0.00           O  
ATOM     29  CB  SER A   4       6.621 -14.972  -7.646  1.00  0.00           C  
ATOM     30  OG  SER A   4       7.269 -16.241  -7.599  1.00  0.00           O  
ATOM     31  H   SER A   4       6.576 -12.155  -6.383  1.00  0.00           H  
ATOM     32  HA  SER A   4       8.406 -14.277  -6.661  1.00  0.00           H  
ATOM     33  HB2 SER A   4       5.714 -15.005  -7.045  1.00  0.00           H  
ATOM     34  HB3 SER A   4       6.317 -14.758  -8.671  1.00  0.00           H  
ATOM     35  HG  SER A   4       7.540 -16.520  -8.520  1.00  0.00           H  
ATOM     36  N   SER A   5       8.363 -13.564  -9.382  1.00  0.00           N  
ATOM     37  CA  SER A   5       8.786 -12.824 -10.559  1.00  0.00           C  
ATOM     38  C   SER A   5       7.565 -12.398 -11.376  1.00  0.00           C  
ATOM     39  O   SER A   5       6.483 -12.200 -10.827  1.00  0.00           O  
ATOM     40  CB  SER A   5       9.738 -13.655 -11.421  1.00  0.00           C  
ATOM     41  OG  SER A   5      10.633 -14.432 -10.630  1.00  0.00           O  
ATOM     42  H   SER A   5       8.421 -14.558  -9.465  1.00  0.00           H  
ATOM     43  HA  SER A   5       9.314 -11.950 -10.177  1.00  0.00           H  
ATOM     44  HB2 SER A   5       9.159 -14.316 -12.066  1.00  0.00           H  
ATOM     45  HB3 SER A   5      10.309 -12.995 -12.072  1.00  0.00           H  
ATOM     46  HG  SER A   5      11.300 -14.890 -11.218  1.00  0.00           H  
ATOM     47  N   SER A   6       7.779 -12.269 -12.678  1.00  0.00           N  
ATOM     48  CA  SER A   6       6.710 -11.871 -13.577  1.00  0.00           C  
ATOM     49  C   SER A   6       6.589 -10.346 -13.603  1.00  0.00           C  
ATOM     50  O   SER A   6       6.427  -9.714 -12.560  1.00  0.00           O  
ATOM     51  CB  SER A   6       5.379 -12.502 -13.163  1.00  0.00           C  
ATOM     52  OG  SER A   6       5.560 -13.763 -12.526  1.00  0.00           O  
ATOM     53  H   SER A   6       8.662 -12.433 -13.118  1.00  0.00           H  
ATOM     54  HA  SER A   6       7.001 -12.249 -14.557  1.00  0.00           H  
ATOM     55  HB2 SER A   6       4.853 -11.828 -12.487  1.00  0.00           H  
ATOM     56  HB3 SER A   6       4.748 -12.628 -14.043  1.00  0.00           H  
ATOM     57  HG  SER A   6       4.679 -14.121 -12.217  1.00  0.00           H  
ATOM     58  N   LEU A   7       6.673  -9.799 -14.807  1.00  0.00           N  
ATOM     59  CA  LEU A   7       6.576  -8.359 -14.982  1.00  0.00           C  
ATOM     60  C   LEU A   7       5.102  -7.946 -14.955  1.00  0.00           C  
ATOM     61  O   LEU A   7       4.760  -6.891 -14.423  1.00  0.00           O  
ATOM     62  CB  LEU A   7       7.312  -7.923 -16.250  1.00  0.00           C  
ATOM     63  CG  LEU A   7       8.040  -6.579 -16.173  1.00  0.00           C  
ATOM     64  CD1 LEU A   7       8.971  -6.528 -14.960  1.00  0.00           C  
ATOM     65  CD2 LEU A   7       8.782  -6.282 -17.478  1.00  0.00           C  
ATOM     66  H   LEU A   7       6.805 -10.320 -15.650  1.00  0.00           H  
ATOM     67  HA  LEU A   7       7.081  -7.891 -14.138  1.00  0.00           H  
ATOM     68  HB2 LEU A   7       8.041  -8.693 -16.506  1.00  0.00           H  
ATOM     69  HB3 LEU A   7       6.595  -7.878 -17.068  1.00  0.00           H  
ATOM     70  HG  LEU A   7       7.296  -5.795 -16.040  1.00  0.00           H  
ATOM     71 HD11 LEU A   7       8.557  -5.852 -14.213  1.00  0.00           H  
ATOM     72 HD12 LEU A   7       9.068  -7.526 -14.533  1.00  0.00           H  
ATOM     73 HD13 LEU A   7       9.953  -6.169 -15.270  1.00  0.00           H  
ATOM     74 HD21 LEU A   7       8.342  -6.864 -18.287  1.00  0.00           H  
ATOM     75 HD22 LEU A   7       8.702  -5.220 -17.709  1.00  0.00           H  
ATOM     76 HD23 LEU A   7       9.833  -6.551 -17.367  1.00  0.00           H  
ATOM     77  N   GLU A   8       4.270  -8.798 -15.535  1.00  0.00           N  
ATOM     78  CA  GLU A   8       2.842  -8.534 -15.584  1.00  0.00           C  
ATOM     79  C   GLU A   8       2.210  -8.779 -14.212  1.00  0.00           C  
ATOM     80  O   GLU A   8       1.382  -7.991 -13.757  1.00  0.00           O  
ATOM     81  CB  GLU A   8       2.164  -9.383 -16.660  1.00  0.00           C  
ATOM     82  CG  GLU A   8       2.892  -9.256 -18.000  1.00  0.00           C  
ATOM     83  CD  GLU A   8       2.077  -8.421 -18.989  1.00  0.00           C  
ATOM     84  OE1 GLU A   8       2.297  -7.206 -19.103  1.00  0.00           O  
ATOM     85  OE2 GLU A   8       1.188  -9.078 -19.655  1.00  0.00           O  
ATOM     86  H   GLU A   8       4.557  -9.653 -15.966  1.00  0.00           H  
ATOM     87  HA  GLU A   8       2.751  -7.481 -15.851  1.00  0.00           H  
ATOM     88  HB2 GLU A   8       2.149 -10.428 -16.348  1.00  0.00           H  
ATOM     89  HB3 GLU A   8       1.126  -9.071 -16.775  1.00  0.00           H  
ATOM     90  HG2 GLU A   8       3.868  -8.793 -17.845  1.00  0.00           H  
ATOM     91  HG3 GLU A   8       3.072 -10.247 -18.416  1.00  0.00           H  
ATOM     92  HE2 GLU A   8       1.540  -9.983 -19.892  1.00  0.00           H  
ATOM     93  N   ALA A   9       2.625  -9.874 -13.592  1.00  0.00           N  
ATOM     94  CA  ALA A   9       2.109 -10.233 -12.282  1.00  0.00           C  
ATOM     95  C   ALA A   9       2.563  -9.191 -11.258  1.00  0.00           C  
ATOM     96  O   ALA A   9       1.774  -8.754 -10.421  1.00  0.00           O  
ATOM     97  CB  ALA A   9       2.571 -11.645 -11.920  1.00  0.00           C  
ATOM     98  H   ALA A   9       3.297 -10.510 -13.970  1.00  0.00           H  
ATOM     99  HA  ALA A   9       1.021 -10.223 -12.340  1.00  0.00           H  
ATOM    100  HB1 ALA A   9       1.734 -12.207 -11.506  1.00  0.00           H  
ATOM    101  HB2 ALA A   9       2.938 -12.148 -12.816  1.00  0.00           H  
ATOM    102  HB3 ALA A   9       3.372 -11.588 -11.183  1.00  0.00           H  
ATOM    103  N   VAL A  10       3.832  -8.823 -11.358  1.00  0.00           N  
ATOM    104  CA  VAL A  10       4.400  -7.841 -10.450  1.00  0.00           C  
ATOM    105  C   VAL A  10       3.891  -6.449 -10.828  1.00  0.00           C  
ATOM    106  O   VAL A  10       3.820  -5.559  -9.982  1.00  0.00           O  
ATOM    107  CB  VAL A  10       5.927  -7.943 -10.458  1.00  0.00           C  
ATOM    108  CG1 VAL A  10       6.553  -6.854  -9.584  1.00  0.00           C  
ATOM    109  CG2 VAL A  10       6.387  -9.333 -10.016  1.00  0.00           C  
ATOM    110  H   VAL A  10       4.466  -9.184 -12.040  1.00  0.00           H  
ATOM    111  HA  VAL A  10       4.052  -8.081  -9.445  1.00  0.00           H  
ATOM    112  HB  VAL A  10       6.267  -7.787 -11.482  1.00  0.00           H  
ATOM    113 HG11 VAL A  10       7.534  -6.590  -9.980  1.00  0.00           H  
ATOM    114 HG12 VAL A  10       5.912  -5.972  -9.586  1.00  0.00           H  
ATOM    115 HG13 VAL A  10       6.660  -7.223  -8.565  1.00  0.00           H  
ATOM    116 HG21 VAL A  10       7.407  -9.504 -10.360  1.00  0.00           H  
ATOM    117 HG22 VAL A  10       6.355  -9.397  -8.929  1.00  0.00           H  
ATOM    118 HG23 VAL A  10       5.727 -10.087 -10.444  1.00  0.00           H  
ATOM    119  N   ARG A  11       3.550  -6.304 -12.100  1.00  0.00           N  
ATOM    120  CA  ARG A  11       3.050  -5.035 -12.601  1.00  0.00           C  
ATOM    121  C   ARG A  11       1.639  -4.773 -12.067  1.00  0.00           C  
ATOM    122  O   ARG A  11       1.279  -3.630 -11.789  1.00  0.00           O  
ATOM    123  CB  ARG A  11       3.019  -5.020 -14.131  1.00  0.00           C  
ATOM    124  CG  ARG A  11       2.081  -3.928 -14.650  1.00  0.00           C  
ATOM    125  CD  ARG A  11       2.556  -3.395 -16.003  1.00  0.00           C  
ATOM    126  NE  ARG A  11       1.581  -3.752 -17.057  1.00  0.00           N  
ATOM    127  CZ  ARG A  11       0.462  -3.046 -17.324  1.00  0.00           C  
ATOM    128  NH1 ARG A  11       0.167  -1.937 -16.614  1.00  0.00           N  
ATOM    129  NH2 ARG A  11      -0.339  -3.456 -18.290  1.00  0.00           N  
ATOM    130  H   ARG A  11       3.611  -7.033 -12.782  1.00  0.00           H  
ATOM    131  HA  ARG A  11       3.754  -4.291 -12.229  1.00  0.00           H  
ATOM    132  HB2 ARG A  11       4.025  -4.853 -14.516  1.00  0.00           H  
ATOM    133  HB3 ARG A  11       2.693  -5.991 -14.501  1.00  0.00           H  
ATOM    134  HG2 ARG A  11       1.072  -4.327 -14.746  1.00  0.00           H  
ATOM    135  HG3 ARG A  11       2.035  -3.111 -13.930  1.00  0.00           H  
ATOM    136  HD2 ARG A  11       2.674  -2.313 -15.956  1.00  0.00           H  
ATOM    137  HD3 ARG A  11       3.534  -3.812 -16.245  1.00  0.00           H  
ATOM    138  HE  ARG A  11       1.763  -4.568 -17.608  1.00  0.00           H  
ATOM    139 HH11 ARG A  11       0.779  -1.633 -15.884  1.00  0.00           H  
ATOM    140 HH12 ARG A  11      -0.664  -1.419 -16.817  1.00  0.00           H  
ATOM    141 HH21 ARG A  11      -1.185  -2.992 -18.549  1.00  0.00           H  
ATOM    142  N   ARG A  12       0.879  -5.850 -11.941  1.00  0.00           N  
ATOM    143  CA  ARG A  12      -0.483  -5.751 -11.447  1.00  0.00           C  
ATOM    144  C   ARG A  12      -0.487  -5.632  -9.921  1.00  0.00           C  
ATOM    145  O   ARG A  12      -1.331  -4.941  -9.351  1.00  0.00           O  
ATOM    146  CB  ARG A  12      -1.309  -6.972 -11.857  1.00  0.00           C  
ATOM    147  CG  ARG A  12      -2.786  -6.778 -11.510  1.00  0.00           C  
ATOM    148  CD  ARG A  12      -3.385  -8.058 -10.924  1.00  0.00           C  
ATOM    149  NE  ARG A  12      -4.731  -7.783 -10.376  1.00  0.00           N  
ATOM    150  CZ  ARG A  12      -5.569  -8.734  -9.910  1.00  0.00           C  
ATOM    151  NH1 ARG A  12      -5.203 -10.033  -9.920  1.00  0.00           N  
ATOM    152  NH2 ARG A  12      -6.750  -8.375  -9.443  1.00  0.00           N  
ATOM    153  H   ARG A  12       1.179  -6.777 -12.171  1.00  0.00           H  
ATOM    154  HA  ARG A  12      -0.884  -4.851 -11.912  1.00  0.00           H  
ATOM    155  HB2 ARG A  12      -1.204  -7.144 -12.929  1.00  0.00           H  
ATOM    156  HB3 ARG A  12      -0.927  -7.860 -11.353  1.00  0.00           H  
ATOM    157  HG2 ARG A  12      -2.891  -5.962 -10.794  1.00  0.00           H  
ATOM    158  HG3 ARG A  12      -3.339  -6.490 -12.404  1.00  0.00           H  
ATOM    159  HD2 ARG A  12      -3.447  -8.826 -11.694  1.00  0.00           H  
ATOM    160  HD3 ARG A  12      -2.737  -8.446 -10.139  1.00  0.00           H  
ATOM    161  HE  ARG A  12      -5.042  -6.832 -10.350  1.00  0.00           H  
ATOM    162 HH11 ARG A  12      -4.306 -10.298 -10.276  1.00  0.00           H  
ATOM    163 HH12 ARG A  12      -5.829 -10.732  -9.573  1.00  0.00           H  
ATOM    164 HH21 ARG A  12      -7.427  -9.016  -9.080  1.00  0.00           H  
ATOM    165  N   LYS A  13       0.466  -6.314  -9.304  1.00  0.00           N  
ATOM    166  CA  LYS A  13       0.584  -6.293  -7.856  1.00  0.00           C  
ATOM    167  C   LYS A  13       1.165  -4.949  -7.415  1.00  0.00           C  
ATOM    168  O   LYS A  13       0.737  -4.383  -6.411  1.00  0.00           O  
ATOM    169  CB  LYS A  13       1.385  -7.501  -7.366  1.00  0.00           C  
ATOM    170  CG  LYS A  13       0.731  -8.130  -6.134  1.00  0.00           C  
ATOM    171  CD  LYS A  13      -0.500  -8.951  -6.527  1.00  0.00           C  
ATOM    172  CE  LYS A  13      -0.093 -10.300  -7.121  1.00  0.00           C  
ATOM    173  NZ  LYS A  13      -1.284 -11.041  -7.591  1.00  0.00           N  
ATOM    174  H   LYS A  13       1.149  -6.873  -9.775  1.00  0.00           H  
ATOM    175  HA  LYS A  13      -0.421  -6.386  -7.445  1.00  0.00           H  
ATOM    176  HB2 LYS A  13       1.459  -8.242  -8.162  1.00  0.00           H  
ATOM    177  HB3 LYS A  13       2.403  -7.193  -7.124  1.00  0.00           H  
ATOM    178  HG2 LYS A  13       1.451  -8.770  -5.622  1.00  0.00           H  
ATOM    179  HG3 LYS A  13       0.443  -7.349  -5.432  1.00  0.00           H  
ATOM    180  HD2 LYS A  13      -1.129  -9.110  -5.652  1.00  0.00           H  
ATOM    181  HD3 LYS A  13      -1.095  -8.395  -7.251  1.00  0.00           H  
ATOM    182  HE2 LYS A  13       0.597 -10.146  -7.951  1.00  0.00           H  
ATOM    183  HE3 LYS A  13       0.436 -10.890  -6.372  1.00  0.00           H  
ATOM    184  HZ1 LYS A  13      -2.146 -10.625  -7.257  1.00  0.00           H  
ATOM    185  HZ2 LYS A  13      -1.344 -11.062  -8.604  1.00  0.00           H  
ATOM    186  N   ILE A  14       2.133  -4.477  -8.188  1.00  0.00           N  
ATOM    187  CA  ILE A  14       2.778  -3.210  -7.891  1.00  0.00           C  
ATOM    188  C   ILE A  14       1.767  -2.075  -8.062  1.00  0.00           C  
ATOM    189  O   ILE A  14       1.545  -1.292  -7.139  1.00  0.00           O  
ATOM    190  CB  ILE A  14       4.043  -3.040  -8.736  1.00  0.00           C  
ATOM    191  CG1 ILE A  14       4.951  -1.957  -8.152  1.00  0.00           C  
ATOM    192  CG2 ILE A  14       3.690  -2.767 -10.199  1.00  0.00           C  
ATOM    193  CD1 ILE A  14       4.455  -0.561  -8.536  1.00  0.00           C  
ATOM    194  H   ILE A  14       2.476  -4.945  -9.003  1.00  0.00           H  
ATOM    195  HA  ILE A  14       3.091  -3.240  -6.846  1.00  0.00           H  
ATOM    196  HB  ILE A  14       4.600  -3.977  -8.709  1.00  0.00           H  
ATOM    197 HG12 ILE A  14       4.984  -2.051  -7.067  1.00  0.00           H  
ATOM    198 HG13 ILE A  14       5.969  -2.096  -8.515  1.00  0.00           H  
ATOM    199 HG21 ILE A  14       4.600  -2.771 -10.800  1.00  0.00           H  
ATOM    200 HG22 ILE A  14       3.013  -3.540 -10.561  1.00  0.00           H  
ATOM    201 HG23 ILE A  14       3.206  -1.793 -10.281  1.00  0.00           H  
ATOM    202 HD11 ILE A  14       3.382  -0.595  -8.722  1.00  0.00           H  
ATOM    203 HD12 ILE A  14       4.659   0.134  -7.720  1.00  0.00           H  
ATOM    204 HD13 ILE A  14       4.970  -0.226  -9.436  1.00  0.00           H  
ATOM    205  N   ARG A  15       1.181  -2.021  -9.248  1.00  0.00           N  
ATOM    206  CA  ARG A  15       0.198  -0.995  -9.552  1.00  0.00           C  
ATOM    207  C   ARG A  15      -0.962  -1.060  -8.556  1.00  0.00           C  
ATOM    208  O   ARG A  15      -1.396  -0.032  -8.037  1.00  0.00           O  
ATOM    209  CB  ARG A  15      -0.349  -1.160 -10.972  1.00  0.00           C  
ATOM    210  CG  ARG A  15      -1.227   0.031 -11.362  1.00  0.00           C  
ATOM    211  CD  ARG A  15      -2.547  -0.439 -11.977  1.00  0.00           C  
ATOM    212  NE  ARG A  15      -3.021   0.547 -12.973  1.00  0.00           N  
ATOM    213  CZ  ARG A  15      -2.347   0.871 -14.097  1.00  0.00           C  
ATOM    214  NH1 ARG A  15      -1.162   0.288 -14.378  1.00  0.00           N  
ATOM    215  NH2 ARG A  15      -2.864   1.766 -14.918  1.00  0.00           N  
ATOM    216  H   ARG A  15       1.367  -2.663  -9.993  1.00  0.00           H  
ATOM    217  HA  ARG A  15       0.741  -0.055  -9.462  1.00  0.00           H  
ATOM    218  HB2 ARG A  15       0.478  -1.252 -11.675  1.00  0.00           H  
ATOM    219  HB3 ARG A  15      -0.929  -2.080 -11.038  1.00  0.00           H  
ATOM    220  HG2 ARG A  15      -1.428   0.642 -10.483  1.00  0.00           H  
ATOM    221  HG3 ARG A  15      -0.695   0.662 -12.074  1.00  0.00           H  
ATOM    222  HD2 ARG A  15      -2.410  -1.411 -12.451  1.00  0.00           H  
ATOM    223  HD3 ARG A  15      -3.295  -0.567 -11.196  1.00  0.00           H  
ATOM    224  HE  ARG A  15      -3.894   1.003 -12.803  1.00  0.00           H  
ATOM    225 HH11 ARG A  15      -0.777  -0.389 -13.751  1.00  0.00           H  
ATOM    226 HH12 ARG A  15      -0.669   0.534 -15.213  1.00  0.00           H  
ATOM    227 HH21 ARG A  15      -2.430   2.061 -15.769  1.00  0.00           H  
ATOM    228  N   SER A  16      -1.429  -2.276  -8.319  1.00  0.00           N  
ATOM    229  CA  SER A  16      -2.530  -2.487  -7.393  1.00  0.00           C  
ATOM    230  C   SER A  16      -2.149  -1.979  -6.002  1.00  0.00           C  
ATOM    231  O   SER A  16      -2.848  -1.144  -5.428  1.00  0.00           O  
ATOM    232  CB  SER A  16      -2.920  -3.965  -7.330  1.00  0.00           C  
ATOM    233  OG  SER A  16      -3.876  -4.221  -6.304  1.00  0.00           O  
ATOM    234  H   SER A  16      -1.070  -3.107  -8.744  1.00  0.00           H  
ATOM    235  HA  SER A  16      -3.361  -1.909  -7.798  1.00  0.00           H  
ATOM    236  HB2 SER A  16      -3.330  -4.273  -8.292  1.00  0.00           H  
ATOM    237  HB3 SER A  16      -2.029  -4.568  -7.155  1.00  0.00           H  
ATOM    238  HG  SER A  16      -4.394  -3.390  -6.104  1.00  0.00           H  
ATOM    239  N   LEU A  17      -1.040  -2.503  -5.498  1.00  0.00           N  
ATOM    240  CA  LEU A  17      -0.558  -2.113  -4.184  1.00  0.00           C  
ATOM    241  C   LEU A  17      -0.422  -0.591  -4.127  1.00  0.00           C  
ATOM    242  O   LEU A  17      -0.766   0.030  -3.123  1.00  0.00           O  
ATOM    243  CB  LEU A  17       0.734  -2.858  -3.845  1.00  0.00           C  
ATOM    244  CG  LEU A  17       0.589  -4.356  -3.561  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       1.960  -5.025  -3.444  1.00  0.00           C  
ATOM    246  CD2 LEU A  17      -0.276  -4.598  -2.324  1.00  0.00           C  
ATOM    247  H   LEU A  17      -0.478  -3.181  -5.970  1.00  0.00           H  
ATOM    248  HA  LEU A  17      -1.309  -2.420  -3.456  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       1.432  -2.731  -4.672  1.00  0.00           H  
ATOM    250  HB3 LEU A  17       1.184  -2.386  -2.972  1.00  0.00           H  
ATOM    251  HG  LEU A  17       0.078  -4.816  -4.407  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       2.142  -5.299  -2.404  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       1.981  -5.921  -4.064  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       2.733  -4.333  -3.778  1.00  0.00           H  
ATOM    255 HD21 LEU A  17       0.186  -4.124  -1.459  1.00  0.00           H  
ATOM    256 HD22 LEU A  17      -1.267  -4.175  -2.484  1.00  0.00           H  
ATOM    257 HD23 LEU A  17      -0.364  -5.671  -2.146  1.00  0.00           H  
ATOM    258  N   GLN A  18       0.080  -0.032  -5.219  1.00  0.00           N  
ATOM    259  CA  GLN A  18       0.267   1.407  -5.306  1.00  0.00           C  
ATOM    260  C   GLN A  18      -1.051   2.131  -5.017  1.00  0.00           C  
ATOM    261  O   GLN A  18      -1.085   3.071  -4.224  1.00  0.00           O  
ATOM    262  CB  GLN A  18       0.822   1.806  -6.674  1.00  0.00           C  
ATOM    263  CG  GLN A  18       0.999   3.323  -6.772  1.00  0.00           C  
ATOM    264  CD  GLN A  18       0.274   3.881  -7.999  1.00  0.00           C  
ATOM    265  OE1 GLN A  18      -0.560   4.768  -7.908  1.00  0.00           O  
ATOM    266  NE2 GLN A  18       0.636   3.315  -9.146  1.00  0.00           N  
ATOM    267  H   GLN A  18       0.358  -0.543  -6.032  1.00  0.00           H  
ATOM    268  HA  GLN A  18       0.999   1.651  -4.537  1.00  0.00           H  
ATOM    269  HB2 GLN A  18       1.780   1.314  -6.838  1.00  0.00           H  
ATOM    270  HB3 GLN A  18       0.148   1.464  -7.459  1.00  0.00           H  
ATOM    271  HG2 GLN A  18       0.614   3.797  -5.869  1.00  0.00           H  
ATOM    272  HG3 GLN A  18       2.060   3.566  -6.832  1.00  0.00           H  
ATOM    273 HE21 GLN A  18       1.327   2.592  -9.150  1.00  0.00           H  
ATOM    274 HE22 GLN A  18       0.218   3.612 -10.004  1.00  0.00           H  
ATOM    275  N   GLU A  19      -2.102   1.664  -5.675  1.00  0.00           N  
ATOM    276  CA  GLU A  19      -3.418   2.255  -5.499  1.00  0.00           C  
ATOM    277  C   GLU A  19      -3.862   2.136  -4.039  1.00  0.00           C  
ATOM    278  O   GLU A  19      -4.442   3.068  -3.485  1.00  0.00           O  
ATOM    279  CB  GLU A  19      -4.438   1.611  -6.437  1.00  0.00           C  
ATOM    280  CG  GLU A  19      -4.282   2.139  -7.864  1.00  0.00           C  
ATOM    281  CD  GLU A  19      -5.588   2.759  -8.367  1.00  0.00           C  
ATOM    282  OE1 GLU A  19      -6.318   2.123  -9.141  1.00  0.00           O  
ATOM    283  OE2 GLU A  19      -5.835   3.945  -7.922  1.00  0.00           O  
ATOM    284  H   GLU A  19      -2.065   0.900  -6.317  1.00  0.00           H  
ATOM    285  HA  GLU A  19      -3.301   3.306  -5.764  1.00  0.00           H  
ATOM    286  HB2 GLU A  19      -4.311   0.528  -6.430  1.00  0.00           H  
ATOM    287  HB3 GLU A  19      -5.447   1.815  -6.079  1.00  0.00           H  
ATOM    288  HG2 GLU A  19      -3.487   2.884  -7.895  1.00  0.00           H  
ATOM    289  HG3 GLU A  19      -3.983   1.326  -8.526  1.00  0.00           H  
ATOM    290  HE2 GLU A  19      -6.568   4.365  -8.456  1.00  0.00           H  
ATOM    291  N   GLN A  20      -3.574   0.980  -3.460  1.00  0.00           N  
ATOM    292  CA  GLN A  20      -3.936   0.727  -2.075  1.00  0.00           C  
ATOM    293  C   GLN A  20      -3.076   1.575  -1.137  1.00  0.00           C  
ATOM    294  O   GLN A  20      -3.529   1.975  -0.066  1.00  0.00           O  
ATOM    295  CB  GLN A  20      -3.811  -0.761  -1.739  1.00  0.00           C  
ATOM    296  CG  GLN A  20      -3.615  -0.969  -0.236  1.00  0.00           C  
ATOM    297  CD  GLN A  20      -3.895  -2.421   0.157  1.00  0.00           C  
ATOM    298  OE1 GLN A  20      -4.529  -3.175  -0.562  1.00  0.00           O  
ATOM    299  NE2 GLN A  20      -3.389  -2.769   1.337  1.00  0.00           N  
ATOM    300  H   GLN A  20      -3.101   0.227  -3.917  1.00  0.00           H  
ATOM    301  HA  GLN A  20      -4.981   1.025  -1.990  1.00  0.00           H  
ATOM    302  HB2 GLN A  20      -4.705  -1.289  -2.070  1.00  0.00           H  
ATOM    303  HB3 GLN A  20      -2.968  -1.190  -2.282  1.00  0.00           H  
ATOM    304  HG2 GLN A  20      -2.595  -0.703   0.043  1.00  0.00           H  
ATOM    305  HG3 GLN A  20      -4.280  -0.304   0.316  1.00  0.00           H  
ATOM    306 HE21 GLN A  20      -2.879  -2.101   1.879  1.00  0.00           H  
ATOM    307 HE22 GLN A  20      -3.519  -3.699   1.683  1.00  0.00           H  
ATOM    308  N   ASN A  21      -1.850   1.824  -1.573  1.00  0.00           N  
ATOM    309  CA  ASN A  21      -0.922   2.618  -0.786  1.00  0.00           C  
ATOM    310  C   ASN A  21      -1.485   4.031  -0.614  1.00  0.00           C  
ATOM    311  O   ASN A  21      -1.509   4.563   0.495  1.00  0.00           O  
ATOM    312  CB  ASN A  21       0.435   2.732  -1.483  1.00  0.00           C  
ATOM    313  CG  ASN A  21       1.381   1.620  -1.024  1.00  0.00           C  
ATOM    314  OD1 ASN A  21       2.304   1.833  -0.256  1.00  0.00           O  
ATOM    315  ND2 ASN A  21       1.101   0.426  -1.537  1.00  0.00           N  
ATOM    316  H   ASN A  21      -1.490   1.495  -2.446  1.00  0.00           H  
ATOM    317  HA  ASN A  21      -0.827   2.089   0.163  1.00  0.00           H  
ATOM    318  HB2 ASN A  21       0.299   2.676  -2.562  1.00  0.00           H  
ATOM    319  HB3 ASN A  21       0.879   3.704  -1.267  1.00  0.00           H  
ATOM    320 HD21 ASN A  21       0.327   0.319  -2.162  1.00  0.00           H  
ATOM    321 HD22 ASN A  21       1.663  -0.366  -1.297  1.00  0.00           H  
ATOM    322  N   TYR A  22      -1.925   4.598  -1.727  1.00  0.00           N  
ATOM    323  CA  TYR A  22      -2.485   5.939  -1.714  1.00  0.00           C  
ATOM    324  C   TYR A  22      -3.921   5.927  -1.186  1.00  0.00           C  
ATOM    325  O   TYR A  22      -4.417   6.944  -0.705  1.00  0.00           O  
ATOM    326  CB  TYR A  22      -2.495   6.406  -3.170  1.00  0.00           C  
ATOM    327  CG  TYR A  22      -1.293   7.273  -3.552  1.00  0.00           C  
ATOM    328  CD1 TYR A  22      -0.089   6.680  -3.876  1.00  0.00           C  
ATOM    329  CD2 TYR A  22      -1.413   8.648  -3.576  1.00  0.00           C  
ATOM    330  CE1 TYR A  22       1.042   7.496  -4.236  1.00  0.00           C  
ATOM    331  CE2 TYR A  22      -0.282   9.464  -3.935  1.00  0.00           C  
ATOM    332  CZ  TYR A  22       0.889   8.848  -4.247  1.00  0.00           C  
ATOM    333  OH  TYR A  22       1.957   9.618  -4.588  1.00  0.00           O  
ATOM    334  H   TYR A  22      -1.901   4.159  -2.625  1.00  0.00           H  
ATOM    335  HA  TYR A  22      -1.870   6.554  -1.058  1.00  0.00           H  
ATOM    336  HB2 TYR A  22      -2.521   5.533  -3.822  1.00  0.00           H  
ATOM    337  HB3 TYR A  22      -3.409   6.970  -3.354  1.00  0.00           H  
ATOM    338  HD1 TYR A  22       0.006   5.595  -3.858  1.00  0.00           H  
ATOM    339  HD2 TYR A  22      -2.363   9.116  -3.321  1.00  0.00           H  
ATOM    340  HE1 TYR A  22       1.998   7.041  -4.492  1.00  0.00           H  
ATOM    341  HE2 TYR A  22      -0.363  10.551  -3.957  1.00  0.00           H  
ATOM    342  HH  TYR A  22       1.888  10.513  -4.145  1.00  0.00           H  
ATOM    343  N   HIS A  23      -4.547   4.764  -1.293  1.00  0.00           N  
ATOM    344  CA  HIS A  23      -5.917   4.606  -0.832  1.00  0.00           C  
ATOM    345  C   HIS A  23      -5.935   4.501   0.694  1.00  0.00           C  
ATOM    346  O   HIS A  23      -6.795   5.087   1.351  1.00  0.00           O  
ATOM    347  CB  HIS A  23      -6.586   3.413  -1.517  1.00  0.00           C  
ATOM    348  CG  HIS A  23      -8.057   3.273  -1.204  1.00  0.00           C  
ATOM    349  ND1 HIS A  23      -8.684   2.043  -1.085  1.00  0.00           N  
ATOM    350  CD2 HIS A  23      -9.017   4.216  -0.987  1.00  0.00           C  
ATOM    351  CE1 HIS A  23      -9.963   2.252  -0.810  1.00  0.00           C  
ATOM    352  NE2 HIS A  23     -10.168   3.599  -0.751  1.00  0.00           N  
ATOM    353  H   HIS A  23      -4.136   3.941  -1.685  1.00  0.00           H  
ATOM    354  HA  HIS A  23      -6.453   5.506  -1.132  1.00  0.00           H  
ATOM    355  HB2 HIS A  23      -6.462   3.510  -2.595  1.00  0.00           H  
ATOM    356  HB3 HIS A  23      -6.073   2.500  -1.217  1.00  0.00           H  
ATOM    357  HD1 HIS A  23      -8.245   1.151  -1.189  1.00  0.00           H  
ATOM    358  HD2 HIS A  23      -8.864   5.296  -1.006  1.00  0.00           H  
ATOM    359  HE1 HIS A  23     -10.718   1.481  -0.657  1.00  0.00           H  
ATOM    360  N   LEU A  24      -4.977   3.749   1.216  1.00  0.00           N  
ATOM    361  CA  LEU A  24      -4.872   3.559   2.653  1.00  0.00           C  
ATOM    362  C   LEU A  24      -4.200   4.784   3.277  1.00  0.00           C  
ATOM    363  O   LEU A  24      -4.473   5.128   4.426  1.00  0.00           O  
ATOM    364  CB  LEU A  24      -4.163   2.241   2.969  1.00  0.00           C  
ATOM    365  CG  LEU A  24      -5.071   1.046   3.268  1.00  0.00           C  
ATOM    366  CD1 LEU A  24      -5.830   0.606   2.015  1.00  0.00           C  
ATOM    367  CD2 LEU A  24      -4.276  -0.104   3.889  1.00  0.00           C  
ATOM    368  H   LEU A  24      -4.281   3.275   0.676  1.00  0.00           H  
ATOM    369  HA  LEU A  24      -5.886   3.483   3.046  1.00  0.00           H  
ATOM    370  HB2 LEU A  24      -3.524   1.984   2.124  1.00  0.00           H  
ATOM    371  HB3 LEU A  24      -3.509   2.400   3.826  1.00  0.00           H  
ATOM    372  HG  LEU A  24      -5.814   1.357   4.002  1.00  0.00           H  
ATOM    373 HD11 LEU A  24      -5.543   1.240   1.175  1.00  0.00           H  
ATOM    374 HD12 LEU A  24      -5.586  -0.431   1.787  1.00  0.00           H  
ATOM    375 HD13 LEU A  24      -6.902   0.699   2.189  1.00  0.00           H  
ATOM    376 HD21 LEU A  24      -4.917  -0.981   3.980  1.00  0.00           H  
ATOM    377 HD22 LEU A  24      -3.423  -0.342   3.253  1.00  0.00           H  
ATOM    378 HD23 LEU A  24      -3.922   0.191   4.877  1.00  0.00           H  
ATOM    379  N   GLU A  25      -3.335   5.409   2.492  1.00  0.00           N  
ATOM    380  CA  GLU A  25      -2.621   6.587   2.953  1.00  0.00           C  
ATOM    381  C   GLU A  25      -3.583   7.769   3.090  1.00  0.00           C  
ATOM    382  O   GLU A  25      -3.532   8.506   4.074  1.00  0.00           O  
ATOM    383  CB  GLU A  25      -1.462   6.930   2.015  1.00  0.00           C  
ATOM    384  CG  GLU A  25      -0.844   8.281   2.378  1.00  0.00           C  
ATOM    385  CD  GLU A  25       0.266   8.658   1.394  1.00  0.00           C  
ATOM    386  OE1 GLU A  25       0.871   7.772   0.774  1.00  0.00           O  
ATOM    387  OE2 GLU A  25       0.491   9.924   1.285  1.00  0.00           O  
ATOM    388  H   GLU A  25      -3.119   5.122   1.558  1.00  0.00           H  
ATOM    389  HA  GLU A  25      -2.222   6.320   3.931  1.00  0.00           H  
ATOM    390  HB2 GLU A  25      -0.702   6.151   2.072  1.00  0.00           H  
ATOM    391  HB3 GLU A  25      -1.819   6.953   0.985  1.00  0.00           H  
ATOM    392  HG2 GLU A  25      -1.616   9.051   2.373  1.00  0.00           H  
ATOM    393  HG3 GLU A  25      -0.440   8.241   3.390  1.00  0.00           H  
ATOM    394  HE2 GLU A  25       1.123  10.222   2.001  1.00  0.00           H  
ATOM    395  N   ASN A  26      -4.438   7.915   2.090  1.00  0.00           N  
ATOM    396  CA  ASN A  26      -5.410   8.995   2.085  1.00  0.00           C  
ATOM    397  C   ASN A  26      -6.599   8.609   2.968  1.00  0.00           C  
ATOM    398  O   ASN A  26      -7.289   9.476   3.501  1.00  0.00           O  
ATOM    399  CB  ASN A  26      -5.936   9.258   0.674  1.00  0.00           C  
ATOM    400  CG  ASN A  26      -4.835   9.825  -0.225  1.00  0.00           C  
ATOM    401  OD1 ASN A  26      -3.969  10.568   0.206  1.00  0.00           O  
ATOM    402  ND2 ASN A  26      -4.917   9.436  -1.494  1.00  0.00           N  
ATOM    403  H   ASN A  26      -4.474   7.312   1.292  1.00  0.00           H  
ATOM    404  HA  ASN A  26      -4.874   9.865   2.466  1.00  0.00           H  
ATOM    405  HB2 ASN A  26      -6.319   8.331   0.245  1.00  0.00           H  
ATOM    406  HB3 ASN A  26      -6.772   9.957   0.716  1.00  0.00           H  
ATOM    407 HD21 ASN A  26      -5.655   8.824  -1.782  1.00  0.00           H  
ATOM    408 HD22 ASN A  26      -4.242   9.754  -2.160  1.00  0.00           H  
ATOM    409  N   GLU A  27      -6.802   7.306   3.096  1.00  0.00           N  
ATOM    410  CA  GLU A  27      -7.895   6.793   3.904  1.00  0.00           C  
ATOM    411  C   GLU A  27      -7.560   6.920   5.392  1.00  0.00           C  
ATOM    412  O   GLU A  27      -8.421   7.267   6.198  1.00  0.00           O  
ATOM    413  CB  GLU A  27      -8.217   5.343   3.536  1.00  0.00           C  
ATOM    414  CG  GLU A  27      -9.219   4.737   4.521  1.00  0.00           C  
ATOM    415  CD  GLU A  27      -9.515   3.277   4.173  1.00  0.00           C  
ATOM    416  OE1 GLU A  27      -8.890   2.367   4.738  1.00  0.00           O  
ATOM    417  OE2 GLU A  27     -10.431   3.104   3.282  1.00  0.00           O  
ATOM    418  H   GLU A  27      -6.236   6.606   2.658  1.00  0.00           H  
ATOM    419  HA  GLU A  27      -8.752   7.422   3.663  1.00  0.00           H  
ATOM    420  HB2 GLU A  27      -8.623   5.302   2.526  1.00  0.00           H  
ATOM    421  HB3 GLU A  27      -7.300   4.752   3.535  1.00  0.00           H  
ATOM    422  HG2 GLU A  27      -8.823   4.801   5.534  1.00  0.00           H  
ATOM    423  HG3 GLU A  27     -10.144   5.314   4.504  1.00  0.00           H  
ATOM    424  HE2 GLU A  27     -11.119   3.825   3.353  1.00  0.00           H  
ATOM    425  N   VAL A  28      -6.306   6.633   5.710  1.00  0.00           N  
ATOM    426  CA  VAL A  28      -5.847   6.711   7.085  1.00  0.00           C  
ATOM    427  C   VAL A  28      -5.669   8.179   7.478  1.00  0.00           C  
ATOM    428  O   VAL A  28      -6.130   8.603   8.537  1.00  0.00           O  
ATOM    429  CB  VAL A  28      -4.567   5.889   7.258  1.00  0.00           C  
ATOM    430  CG1 VAL A  28      -3.332   6.710   6.881  1.00  0.00           C  
ATOM    431  CG2 VAL A  28      -4.453   5.346   8.684  1.00  0.00           C  
ATOM    432  H   VAL A  28      -5.611   6.352   5.047  1.00  0.00           H  
ATOM    433  HA  VAL A  28      -6.619   6.270   7.716  1.00  0.00           H  
ATOM    434  HB  VAL A  28      -4.623   5.037   6.579  1.00  0.00           H  
ATOM    435 HG11 VAL A  28      -2.439   6.096   6.997  1.00  0.00           H  
ATOM    436 HG12 VAL A  28      -3.416   7.037   5.846  1.00  0.00           H  
ATOM    437 HG13 VAL A  28      -3.263   7.580   7.533  1.00  0.00           H  
ATOM    438 HG21 VAL A  28      -3.681   4.577   8.719  1.00  0.00           H  
ATOM    439 HG22 VAL A  28      -4.187   6.159   9.361  1.00  0.00           H  
ATOM    440 HG23 VAL A  28      -5.407   4.916   8.988  1.00  0.00           H  
ATOM    441  N   ALA A  29      -5.002   8.916   6.601  1.00  0.00           N  
ATOM    442  CA  ALA A  29      -4.759  10.328   6.842  1.00  0.00           C  
ATOM    443  C   ALA A  29      -6.097  11.047   7.032  1.00  0.00           C  
ATOM    444  O   ALA A  29      -6.271  11.797   7.992  1.00  0.00           O  
ATOM    445  CB  ALA A  29      -3.943  10.911   5.686  1.00  0.00           C  
ATOM    446  H   ALA A  29      -4.631   8.564   5.742  1.00  0.00           H  
ATOM    447  HA  ALA A  29      -4.177  10.413   7.760  1.00  0.00           H  
ATOM    448  HB1 ALA A  29      -2.890  10.666   5.825  1.00  0.00           H  
ATOM    449  HB2 ALA A  29      -4.294  10.488   4.745  1.00  0.00           H  
ATOM    450  HB3 ALA A  29      -4.065  11.993   5.666  1.00  0.00           H  
ATOM    451  N   ARG A  30      -7.005  10.792   6.103  1.00  0.00           N  
ATOM    452  CA  ARG A  30      -8.322  11.405   6.156  1.00  0.00           C  
ATOM    453  C   ARG A  30      -9.072  10.944   7.407  1.00  0.00           C  
ATOM    454  O   ARG A  30      -9.824  11.713   8.003  1.00  0.00           O  
ATOM    455  CB  ARG A  30      -9.145  11.050   4.916  1.00  0.00           C  
ATOM    456  CG  ARG A  30      -9.651   9.609   4.988  1.00  0.00           C  
ATOM    457  CD  ARG A  30     -10.617   9.309   3.839  1.00  0.00           C  
ATOM    458  NE  ARG A  30     -11.163   7.940   3.981  1.00  0.00           N  
ATOM    459  CZ  ARG A  30     -12.259   7.492   3.332  1.00  0.00           C  
ATOM    460  NH1 ARG A  30     -12.936   8.301   2.490  1.00  0.00           N  
ATOM    461  NH2 ARG A  30     -12.657   6.250   3.534  1.00  0.00           N  
ATOM    462  H   ARG A  30      -6.855  10.181   5.326  1.00  0.00           H  
ATOM    463  HA  ARG A  30      -8.129  12.477   6.188  1.00  0.00           H  
ATOM    464  HB2 ARG A  30      -9.990  11.732   4.829  1.00  0.00           H  
ATOM    465  HB3 ARG A  30      -8.536  11.183   4.022  1.00  0.00           H  
ATOM    466  HG2 ARG A  30      -8.807   8.920   4.945  1.00  0.00           H  
ATOM    467  HG3 ARG A  30     -10.151   9.442   5.941  1.00  0.00           H  
ATOM    468  HD2 ARG A  30     -11.430  10.035   3.837  1.00  0.00           H  
ATOM    469  HD3 ARG A  30     -10.101   9.406   2.884  1.00  0.00           H  
ATOM    470  HE  ARG A  30     -10.690   7.309   4.595  1.00  0.00           H  
ATOM    471 HH11 ARG A  30     -12.627   9.241   2.343  1.00  0.00           H  
ATOM    472 HH12 ARG A  30     -13.747   7.961   2.014  1.00  0.00           H  
ATOM    473 HH21 ARG A  30     -13.457   5.841   3.094  1.00  0.00           H  
ATOM    474  N   LEU A  31      -8.842   9.689   7.767  1.00  0.00           N  
ATOM    475  CA  LEU A  31      -9.487   9.116   8.936  1.00  0.00           C  
ATOM    476  C   LEU A  31      -9.097   9.923  10.175  1.00  0.00           C  
ATOM    477  O   LEU A  31      -9.945  10.558  10.799  1.00  0.00           O  
ATOM    478  CB  LEU A  31      -9.166   7.624   9.047  1.00  0.00           C  
ATOM    479  CG  LEU A  31      -9.949   6.847  10.109  1.00  0.00           C  
ATOM    480  CD1 LEU A  31     -11.115   7.678  10.648  1.00  0.00           C  
ATOM    481  CD2 LEU A  31     -10.411   5.494   9.567  1.00  0.00           C  
ATOM    482  H   LEU A  31      -8.229   9.070   7.276  1.00  0.00           H  
ATOM    483  HA  LEU A  31     -10.563   9.204   8.791  1.00  0.00           H  
ATOM    484  HB2 LEU A  31      -9.349   7.160   8.078  1.00  0.00           H  
ATOM    485  HB3 LEU A  31      -8.102   7.516   9.258  1.00  0.00           H  
ATOM    486  HG  LEU A  31      -9.281   6.648  10.946  1.00  0.00           H  
ATOM    487 HD11 LEU A  31     -10.725   8.542  11.187  1.00  0.00           H  
ATOM    488 HD12 LEU A  31     -11.734   8.017   9.818  1.00  0.00           H  
ATOM    489 HD13 LEU A  31     -11.714   7.068  11.323  1.00  0.00           H  
ATOM    490 HD21 LEU A  31     -10.582   5.572   8.493  1.00  0.00           H  
ATOM    491 HD22 LEU A  31      -9.644   4.743   9.760  1.00  0.00           H  
ATOM    492 HD23 LEU A  31     -11.338   5.202  10.061  1.00  0.00           H  
ATOM    493  N   LYS A  32      -7.812   9.872  10.496  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -7.299  10.590  11.650  1.00  0.00           C  
ATOM    495  C   LYS A  32      -7.803  12.034  11.612  1.00  0.00           C  
ATOM    496  O   LYS A  32      -8.101  12.619  12.652  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -5.775  10.473  11.720  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -5.132  10.876  10.392  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -3.670  10.428  10.331  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -3.570   8.923  10.078  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -2.747   8.275  11.125  1.00  0.00           N  
ATOM    502  H   LYS A  32      -7.128   9.353   9.983  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -7.701  10.107  12.540  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -5.394  11.106  12.521  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -5.497   9.448  11.966  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -5.687  10.433   9.565  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -5.189  11.958  10.270  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -3.153  10.969   9.539  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -3.170  10.678  11.267  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -4.567   8.482  10.067  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -3.130   8.741   9.097  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -3.234   8.220  12.012  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -2.488   7.328  10.872  1.00  0.00           H  
ATOM    514  N   LYS A  33      -7.883  12.568  10.401  1.00  0.00           N  
ATOM    515  CA  LYS A  33      -8.346  13.932  10.214  1.00  0.00           C  
ATOM    516  C   LYS A  33      -9.813  14.031  10.634  1.00  0.00           C  
ATOM    517  O   LYS A  33     -10.138  14.695  11.618  1.00  0.00           O  
ATOM    518  CB  LYS A  33      -8.085  14.395   8.779  1.00  0.00           C  
ATOM    519  CG  LYS A  33      -8.411  15.881   8.613  1.00  0.00           C  
ATOM    520  CD  LYS A  33      -7.989  16.383   7.231  1.00  0.00           C  
ATOM    521  CE  LYS A  33      -7.028  17.567   7.348  1.00  0.00           C  
ATOM    522  NZ  LYS A  33      -7.468  18.680   6.478  1.00  0.00           N  
ATOM    523  H   LYS A  33      -7.638  12.085   9.561  1.00  0.00           H  
ATOM    524  HA  LYS A  33      -7.754  14.571  10.871  1.00  0.00           H  
ATOM    525  HB2 LYS A  33      -7.041  14.216   8.519  1.00  0.00           H  
ATOM    526  HB3 LYS A  33      -8.690  13.807   8.088  1.00  0.00           H  
ATOM    527  HG2 LYS A  33      -9.481  16.039   8.751  1.00  0.00           H  
ATOM    528  HG3 LYS A  33      -7.901  16.456   9.385  1.00  0.00           H  
ATOM    529  HD2 LYS A  33      -7.512  15.575   6.676  1.00  0.00           H  
ATOM    530  HD3 LYS A  33      -8.871  16.681   6.664  1.00  0.00           H  
ATOM    531  HE2 LYS A  33      -6.981  17.903   8.384  1.00  0.00           H  
ATOM    532  HE3 LYS A  33      -6.022  17.255   7.068  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33      -6.954  18.706   5.605  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33      -8.451  18.610   6.239  1.00  0.00           H  
ATOM    535  N   LEU A  34     -10.662  13.359   9.869  1.00  0.00           N  
ATOM    536  CA  LEU A  34     -12.087  13.363  10.150  1.00  0.00           C  
ATOM    537  C   LEU A  34     -12.310  13.091  11.639  1.00  0.00           C  
ATOM    538  O   LEU A  34     -13.026  13.832  12.309  1.00  0.00           O  
ATOM    539  CB  LEU A  34     -12.816  12.382   9.230  1.00  0.00           C  
ATOM    540  CG  LEU A  34     -13.897  12.985   8.329  1.00  0.00           C  
ATOM    541  CD1 LEU A  34     -13.443  13.002   6.868  1.00  0.00           C  
ATOM    542  CD2 LEU A  34     -15.229  12.254   8.507  1.00  0.00           C  
ATOM    543  H   LEU A  34     -10.389  12.821   9.072  1.00  0.00           H  
ATOM    544  HA  LEU A  34     -12.462  14.360   9.921  1.00  0.00           H  
ATOM    545  HB2 LEU A  34     -12.078  11.888   8.599  1.00  0.00           H  
ATOM    546  HB3 LEU A  34     -13.276  11.609   9.847  1.00  0.00           H  
ATOM    547  HG  LEU A  34     -14.054  14.020   8.630  1.00  0.00           H  
ATOM    548 HD11 LEU A  34     -12.411  13.347   6.812  1.00  0.00           H  
ATOM    549 HD12 LEU A  34     -13.513  11.996   6.454  1.00  0.00           H  
ATOM    550 HD13 LEU A  34     -14.083  13.675   6.297  1.00  0.00           H  
ATOM    551 HD21 LEU A  34     -15.049  11.271   8.942  1.00  0.00           H  
ATOM    552 HD22 LEU A  34     -15.874  12.833   9.169  1.00  0.00           H  
ATOM    553 HD23 LEU A  34     -15.713  12.140   7.537  1.00  0.00           H  
ATOM    554  N   VAL A  35     -11.681  12.026  12.114  1.00  0.00           N  
ATOM    555  CA  VAL A  35     -11.801  11.646  13.512  1.00  0.00           C  
ATOM    556  C   VAL A  35     -11.514  12.864  14.393  1.00  0.00           C  
ATOM    557  O   VAL A  35     -12.413  13.382  15.054  1.00  0.00           O  
ATOM    558  CB  VAL A  35     -10.883  10.461  13.813  1.00  0.00           C  
ATOM    559  CG1 VAL A  35     -10.442  10.467  15.279  1.00  0.00           C  
ATOM    560  CG2 VAL A  35     -11.559   9.137  13.450  1.00  0.00           C  
ATOM    561  H   VAL A  35     -11.099  11.427  11.563  1.00  0.00           H  
ATOM    562  HA  VAL A  35     -12.830  11.328  13.679  1.00  0.00           H  
ATOM    563  HB  VAL A  35      -9.992  10.561  13.195  1.00  0.00           H  
ATOM    564 HG11 VAL A  35      -9.712   9.675  15.442  1.00  0.00           H  
ATOM    565 HG12 VAL A  35      -9.992  11.430  15.518  1.00  0.00           H  
ATOM    566 HG13 VAL A  35     -11.309  10.301  15.919  1.00  0.00           H  
ATOM    567 HG21 VAL A  35     -12.235   8.842  14.254  1.00  0.00           H  
ATOM    568 HG22 VAL A  35     -12.124   9.260  12.527  1.00  0.00           H  
ATOM    569 HG23 VAL A  35     -10.801   8.367  13.313  1.00  0.00           H  
ATOM    570  N   GLY A  36     -10.258  13.286  14.372  1.00  0.00           N  
ATOM    571  CA  GLY A  36      -9.841  14.433  15.161  1.00  0.00           C  
ATOM    572  C   GLY A  36     -10.704  14.579  16.415  1.00  0.00           C  
ATOM    573  O   GLY A  36     -11.107  15.686  16.771  1.00  0.00           O  
ATOM    574  H   GLY A  36      -9.534  12.860  13.831  1.00  0.00           H  
ATOM    575  HA2 GLY A  36      -8.795  14.323  15.446  1.00  0.00           H  
ATOM    576  HA3 GLY A  36      -9.913  15.339  14.558  1.00  0.00           H  
ATOM    577  N   GLU A  37     -10.964  13.446  17.051  1.00  0.00           N  
ATOM    578  CA  GLU A  37     -11.772  13.434  18.259  1.00  0.00           C  
ATOM    579  C   GLU A  37     -10.950  13.922  19.453  1.00  0.00           C  
ATOM    580  O   GLU A  37      -9.941  14.604  19.279  1.00  0.00           O  
ATOM    581  CB  GLU A  37     -12.346  12.040  18.521  1.00  0.00           C  
ATOM    582  CG  GLU A  37     -11.276  11.104  19.084  1.00  0.00           C  
ATOM    583  CD  GLU A  37     -11.549  10.779  20.554  1.00  0.00           C  
ATOM    584  OE1 GLU A  37     -12.666  11.005  21.041  1.00  0.00           O  
ATOM    585  OE2 GLU A  37     -10.550  10.275  21.195  1.00  0.00           O  
ATOM    586  H   GLU A  37     -10.633  12.551  16.756  1.00  0.00           H  
ATOM    587  HA  GLU A  37     -12.592  14.127  18.066  1.00  0.00           H  
ATOM    588  HB2 GLU A  37     -13.178  12.111  19.222  1.00  0.00           H  
ATOM    589  HB3 GLU A  37     -12.745  11.628  17.594  1.00  0.00           H  
ATOM    590  HG2 GLU A  37     -11.253  10.181  18.502  1.00  0.00           H  
ATOM    591  HG3 GLU A  37     -10.294  11.567  18.986  1.00  0.00           H  
ATOM    592  HE2 GLU A  37      -9.826  10.957  21.293  1.00  0.00           H  
ATOM    593  N   ARG A  38     -11.412  13.553  20.639  1.00  0.00           N  
ATOM    594  CA  ARG A  38     -10.732  13.944  21.862  1.00  0.00           C  
ATOM    595  C   ARG A  38      -9.218  13.968  21.642  1.00  0.00           C  
ATOM    596  O   ARG A  38      -8.513  13.047  22.053  1.00  0.00           O  
ATOM    597  CB  ARG A  38     -11.059  12.983  23.006  1.00  0.00           C  
ATOM    598  CG  ARG A  38     -10.862  13.659  24.364  1.00  0.00           C  
ATOM    599  CD  ARG A  38     -11.874  13.141  25.387  1.00  0.00           C  
ATOM    600  NE  ARG A  38     -12.041  14.128  26.478  1.00  0.00           N  
ATOM    601  CZ  ARG A  38     -13.004  14.057  27.422  1.00  0.00           C  
ATOM    602  NH1 ARG A  38     -13.896  13.043  27.416  1.00  0.00           N  
ATOM    603  NH2 ARG A  38     -13.061  14.993  28.351  1.00  0.00           N  
ATOM    604  H   ARG A  38     -12.234  12.999  20.771  1.00  0.00           H  
ATOM    605  HA  ARG A  38     -11.111  14.941  22.085  1.00  0.00           H  
ATOM    606  HB2 ARG A  38     -12.090  12.639  22.913  1.00  0.00           H  
ATOM    607  HB3 ARG A  38     -10.422  12.101  22.939  1.00  0.00           H  
ATOM    608  HG2 ARG A  38      -9.849  13.474  24.724  1.00  0.00           H  
ATOM    609  HG3 ARG A  38     -10.969  14.739  24.255  1.00  0.00           H  
ATOM    610  HD2 ARG A  38     -12.833  12.958  24.902  1.00  0.00           H  
ATOM    611  HD3 ARG A  38     -11.536  12.189  25.795  1.00  0.00           H  
ATOM    612  HE  ARG A  38     -11.401  14.894  26.520  1.00  0.00           H  
ATOM    613 HH11 ARG A  38     -13.847  12.338  26.709  1.00  0.00           H  
ATOM    614 HH12 ARG A  38     -14.606  12.998  28.118  1.00  0.00           H  
ATOM    615 HH21 ARG A  38     -13.741  15.013  29.083  1.00  0.00           H  
TER     616      ARG A  38                                                      
ATOM    617  N   GLY B   1      15.172   5.896 -22.522  1.00  0.00           N  
ATOM    618  CA  GLY B   1      14.143   6.644 -21.824  1.00  0.00           C  
ATOM    619  C   GLY B   1      12.810   6.575 -22.573  1.00  0.00           C  
ATOM    620  O   GLY B   1      12.259   7.603 -22.964  1.00  0.00           O  
ATOM    621  H   GLY B   1      15.329   6.175 -23.469  1.00  0.00           H  
ATOM    622  HA2 GLY B   1      14.018   6.246 -20.817  1.00  0.00           H  
ATOM    623  HA3 GLY B   1      14.451   7.684 -21.720  1.00  0.00           H  
ATOM    624  N   ALA B   2      12.331   5.353 -22.751  1.00  0.00           N  
ATOM    625  CA  ALA B   2      11.074   5.136 -23.447  1.00  0.00           C  
ATOM    626  C   ALA B   2      10.831   3.632 -23.597  1.00  0.00           C  
ATOM    627  O   ALA B   2      11.587   2.944 -24.282  1.00  0.00           O  
ATOM    628  CB  ALA B   2      11.105   5.858 -24.795  1.00  0.00           C  
ATOM    629  H   ALA B   2      12.785   4.521 -22.431  1.00  0.00           H  
ATOM    630  HA  ALA B   2      10.279   5.565 -22.837  1.00  0.00           H  
ATOM    631  HB1 ALA B   2      10.280   6.569 -24.846  1.00  0.00           H  
ATOM    632  HB2 ALA B   2      12.051   6.390 -24.901  1.00  0.00           H  
ATOM    633  HB3 ALA B   2      11.007   5.129 -25.601  1.00  0.00           H  
ATOM    634  N   GLY B   3       9.776   3.168 -22.945  1.00  0.00           N  
ATOM    635  CA  GLY B   3       9.425   1.759 -22.997  1.00  0.00           C  
ATOM    636  C   GLY B   3       9.153   1.209 -21.595  1.00  0.00           C  
ATOM    637  O   GLY B   3       8.144   0.543 -21.370  1.00  0.00           O  
ATOM    638  H   GLY B   3       9.168   3.735 -22.390  1.00  0.00           H  
ATOM    639  HA2 GLY B   3       8.543   1.623 -23.622  1.00  0.00           H  
ATOM    640  HA3 GLY B   3      10.234   1.196 -23.462  1.00  0.00           H  
ATOM    641  N   SER B   4      10.072   1.509 -20.689  1.00  0.00           N  
ATOM    642  CA  SER B   4       9.944   1.055 -19.315  1.00  0.00           C  
ATOM    643  C   SER B   4      10.053  -0.471 -19.257  1.00  0.00           C  
ATOM    644  O   SER B   4       9.510  -1.169 -20.111  1.00  0.00           O  
ATOM    645  CB  SER B   4       8.620   1.515 -18.702  1.00  0.00           C  
ATOM    646  OG  SER B   4       8.815   2.470 -17.663  1.00  0.00           O  
ATOM    647  H   SER B   4      10.890   2.052 -20.880  1.00  0.00           H  
ATOM    648  HA  SER B   4      10.772   1.517 -18.778  1.00  0.00           H  
ATOM    649  HB2 SER B   4       7.992   1.950 -19.481  1.00  0.00           H  
ATOM    650  HB3 SER B   4       8.083   0.652 -18.306  1.00  0.00           H  
ATOM    651  HG  SER B   4       9.004   2.002 -16.800  1.00  0.00           H  
ATOM    652  N   SER B   5      10.760  -0.943 -18.240  1.00  0.00           N  
ATOM    653  CA  SER B   5      10.947  -2.372 -18.060  1.00  0.00           C  
ATOM    654  C   SER B   5      12.042  -2.630 -17.022  1.00  0.00           C  
ATOM    655  O   SER B   5      13.229  -2.499 -17.321  1.00  0.00           O  
ATOM    656  CB  SER B   5      11.301  -3.053 -19.383  1.00  0.00           C  
ATOM    657  OG  SER B   5      12.234  -2.290 -20.144  1.00  0.00           O  
ATOM    658  H   SER B   5      11.199  -0.369 -17.549  1.00  0.00           H  
ATOM    659  HA  SER B   5       9.988  -2.747 -17.703  1.00  0.00           H  
ATOM    660  HB2 SER B   5      11.718  -4.041 -19.183  1.00  0.00           H  
ATOM    661  HB3 SER B   5      10.393  -3.203 -19.968  1.00  0.00           H  
ATOM    662  HG  SER B   5      11.773  -1.510 -20.567  1.00  0.00           H  
ATOM    663  N   SER B   6      11.605  -2.991 -15.824  1.00  0.00           N  
ATOM    664  CA  SER B   6      12.533  -3.268 -14.741  1.00  0.00           C  
ATOM    665  C   SER B   6      11.831  -4.067 -13.642  1.00  0.00           C  
ATOM    666  O   SER B   6      10.921  -3.562 -12.988  1.00  0.00           O  
ATOM    667  CB  SER B   6      13.113  -1.972 -14.168  1.00  0.00           C  
ATOM    668  OG  SER B   6      13.070  -0.905 -15.111  1.00  0.00           O  
ATOM    669  H   SER B   6      10.639  -3.095 -15.590  1.00  0.00           H  
ATOM    670  HA  SER B   6      13.335  -3.855 -15.190  1.00  0.00           H  
ATOM    671  HB2 SER B   6      12.555  -1.690 -13.275  1.00  0.00           H  
ATOM    672  HB3 SER B   6      14.143  -2.142 -13.859  1.00  0.00           H  
ATOM    673  HG  SER B   6      13.799  -1.015 -15.785  1.00  0.00           H  
ATOM    674  N   LEU B   7      12.282  -5.302 -13.473  1.00  0.00           N  
ATOM    675  CA  LEU B   7      11.708  -6.176 -12.464  1.00  0.00           C  
ATOM    676  C   LEU B   7      12.326  -5.851 -11.102  1.00  0.00           C  
ATOM    677  O   LEU B   7      11.672  -5.992 -10.071  1.00  0.00           O  
ATOM    678  CB  LEU B   7      11.863  -7.641 -12.874  1.00  0.00           C  
ATOM    679  CG  LEU B   7      13.285  -8.100 -13.200  1.00  0.00           C  
ATOM    680  CD1 LEU B   7      13.560  -9.489 -12.620  1.00  0.00           C  
ATOM    681  CD2 LEU B   7      13.548  -8.048 -14.707  1.00  0.00           C  
ATOM    682  H   LEU B   7      13.024  -5.704 -14.008  1.00  0.00           H  
ATOM    683  HA  LEU B   7      10.640  -5.965 -12.418  1.00  0.00           H  
ATOM    684  HB2 LEU B   7      11.476  -8.266 -12.070  1.00  0.00           H  
ATOM    685  HB3 LEU B   7      11.236  -7.821 -13.748  1.00  0.00           H  
ATOM    686  HG  LEU B   7      13.984  -7.410 -12.727  1.00  0.00           H  
ATOM    687 HD11 LEU B   7      14.355  -9.422 -11.878  1.00  0.00           H  
ATOM    688 HD12 LEU B   7      12.654  -9.871 -12.148  1.00  0.00           H  
ATOM    689 HD13 LEU B   7      13.865 -10.164 -13.419  1.00  0.00           H  
ATOM    690 HD21 LEU B   7      12.806  -7.406 -15.182  1.00  0.00           H  
ATOM    691 HD22 LEU B   7      14.544  -7.645 -14.888  1.00  0.00           H  
ATOM    692 HD23 LEU B   7      13.479  -9.052 -15.123  1.00  0.00           H  
ATOM    693  N   GLU B   8      13.579  -5.421 -11.144  1.00  0.00           N  
ATOM    694  CA  GLU B   8      14.292  -5.075  -9.926  1.00  0.00           C  
ATOM    695  C   GLU B   8      13.620  -3.886  -9.238  1.00  0.00           C  
ATOM    696  O   GLU B   8      13.309  -3.946  -8.049  1.00  0.00           O  
ATOM    697  CB  GLU B   8      15.764  -4.778 -10.219  1.00  0.00           C  
ATOM    698  CG  GLU B   8      15.905  -3.808 -11.393  1.00  0.00           C  
ATOM    699  CD  GLU B   8      16.387  -2.436 -10.916  1.00  0.00           C  
ATOM    700  OE1 GLU B   8      15.813  -1.871  -9.972  1.00  0.00           O  
ATOM    701  OE2 GLU B   8      17.396  -1.957 -11.560  1.00  0.00           O  
ATOM    702  H   GLU B   8      14.104  -5.308 -11.988  1.00  0.00           H  
ATOM    703  HA  GLU B   8      14.225  -5.957  -9.290  1.00  0.00           H  
ATOM    704  HB2 GLU B   8      16.236  -4.354  -9.333  1.00  0.00           H  
ATOM    705  HB3 GLU B   8      16.288  -5.707 -10.445  1.00  0.00           H  
ATOM    706  HG2 GLU B   8      16.610  -4.211 -12.120  1.00  0.00           H  
ATOM    707  HG3 GLU B   8      14.947  -3.704 -11.901  1.00  0.00           H  
ATOM    708  HE2 GLU B   8      17.168  -1.863 -12.531  1.00  0.00           H  
ATOM    709  N   ALA B   9      13.415  -2.832 -10.014  1.00  0.00           N  
ATOM    710  CA  ALA B   9      12.785  -1.630  -9.493  1.00  0.00           C  
ATOM    711  C   ALA B   9      11.330  -1.936  -9.135  1.00  0.00           C  
ATOM    712  O   ALA B   9      10.867  -1.588  -8.049  1.00  0.00           O  
ATOM    713  CB  ALA B   9      12.908  -0.503 -10.520  1.00  0.00           C  
ATOM    714  H   ALA B   9      13.671  -2.790 -10.979  1.00  0.00           H  
ATOM    715  HA  ALA B   9      13.320  -1.340  -8.588  1.00  0.00           H  
ATOM    716  HB1 ALA B   9      12.970  -0.929 -11.521  1.00  0.00           H  
ATOM    717  HB2 ALA B   9      12.034   0.145 -10.454  1.00  0.00           H  
ATOM    718  HB3 ALA B   9      13.807   0.079 -10.317  1.00  0.00           H  
ATOM    719  N   VAL B  10      10.648  -2.584 -10.068  1.00  0.00           N  
ATOM    720  CA  VAL B  10       9.254  -2.942  -9.865  1.00  0.00           C  
ATOM    721  C   VAL B  10       9.150  -3.930  -8.701  1.00  0.00           C  
ATOM    722  O   VAL B  10       8.124  -3.993  -8.026  1.00  0.00           O  
ATOM    723  CB  VAL B  10       8.658  -3.485 -11.165  1.00  0.00           C  
ATOM    724  CG1 VAL B  10       7.279  -4.101 -10.920  1.00  0.00           C  
ATOM    725  CG2 VAL B  10       8.589  -2.392 -12.234  1.00  0.00           C  
ATOM    726  H   VAL B  10      11.031  -2.864 -10.948  1.00  0.00           H  
ATOM    727  HA  VAL B  10       8.716  -2.031  -9.601  1.00  0.00           H  
ATOM    728  HB  VAL B  10       9.316  -4.272 -11.532  1.00  0.00           H  
ATOM    729 HG11 VAL B  10       7.063  -4.830 -11.701  1.00  0.00           H  
ATOM    730 HG12 VAL B  10       7.269  -4.596  -9.949  1.00  0.00           H  
ATOM    731 HG13 VAL B  10       6.522  -3.317 -10.936  1.00  0.00           H  
ATOM    732 HG21 VAL B  10       9.573  -1.940 -12.355  1.00  0.00           H  
ATOM    733 HG22 VAL B  10       8.271  -2.830 -13.180  1.00  0.00           H  
ATOM    734 HG23 VAL B  10       7.872  -1.630 -11.928  1.00  0.00           H  
ATOM    735  N   ARG B  11      10.226  -4.676  -8.503  1.00  0.00           N  
ATOM    736  CA  ARG B  11      10.269  -5.659  -7.433  1.00  0.00           C  
ATOM    737  C   ARG B  11      10.275  -4.960  -6.071  1.00  0.00           C  
ATOM    738  O   ARG B  11       9.445  -5.257  -5.214  1.00  0.00           O  
ATOM    739  CB  ARG B  11      11.511  -6.546  -7.548  1.00  0.00           C  
ATOM    740  CG  ARG B  11      11.768  -7.301  -6.242  1.00  0.00           C  
ATOM    741  CD  ARG B  11      13.085  -8.078  -6.310  1.00  0.00           C  
ATOM    742  NE  ARG B  11      13.635  -8.260  -4.948  1.00  0.00           N  
ATOM    743  CZ  ARG B  11      13.373  -9.326  -4.162  1.00  0.00           C  
ATOM    744  NH1 ARG B  11      12.566 -10.316  -4.597  1.00  0.00           N  
ATOM    745  NH2 ARG B  11      13.919  -9.385  -2.961  1.00  0.00           N  
ATOM    746  H   ARG B  11      11.057  -4.619  -9.057  1.00  0.00           H  
ATOM    747  HA  ARG B  11       9.365  -6.253  -7.564  1.00  0.00           H  
ATOM    748  HB2 ARG B  11      11.379  -7.257  -8.364  1.00  0.00           H  
ATOM    749  HB3 ARG B  11      12.377  -5.934  -7.796  1.00  0.00           H  
ATOM    750  HG2 ARG B  11      11.799  -6.597  -5.411  1.00  0.00           H  
ATOM    751  HG3 ARG B  11      10.946  -7.989  -6.048  1.00  0.00           H  
ATOM    752  HD2 ARG B  11      12.921  -9.049  -6.777  1.00  0.00           H  
ATOM    753  HD3 ARG B  11      13.801  -7.541  -6.932  1.00  0.00           H  
ATOM    754  HE  ARG B  11      14.237  -7.547  -4.586  1.00  0.00           H  
ATOM    755 HH11 ARG B  11      12.157 -10.264  -5.508  1.00  0.00           H  
ATOM    756 HH12 ARG B  11      12.378 -11.103  -4.010  1.00  0.00           H  
ATOM    757 HH21 ARG B  11      13.776 -10.138  -2.319  1.00  0.00           H  
ATOM    758  N   ARG B  12      11.221  -4.046  -5.915  1.00  0.00           N  
ATOM    759  CA  ARG B  12      11.346  -3.302  -4.673  1.00  0.00           C  
ATOM    760  C   ARG B  12      10.119  -2.414  -4.461  1.00  0.00           C  
ATOM    761  O   ARG B  12       9.802  -2.047  -3.329  1.00  0.00           O  
ATOM    762  CB  ARG B  12      12.603  -2.430  -4.677  1.00  0.00           C  
ATOM    763  CG  ARG B  12      12.528  -1.364  -5.770  1.00  0.00           C  
ATOM    764  CD  ARG B  12      13.358  -0.134  -5.396  1.00  0.00           C  
ATOM    765  NE  ARG B  12      12.698   0.608  -4.299  1.00  0.00           N  
ATOM    766  CZ  ARG B  12      13.001   1.878  -3.954  1.00  0.00           C  
ATOM    767  NH1 ARG B  12      13.959   2.558  -4.620  1.00  0.00           N  
ATOM    768  NH2 ARG B  12      12.348   2.443  -2.957  1.00  0.00           N  
ATOM    769  H   ARG B  12      11.893  -3.810  -6.618  1.00  0.00           H  
ATOM    770  HA  ARG B  12      11.417  -4.065  -3.898  1.00  0.00           H  
ATOM    771  HB2 ARG B  12      12.722  -1.953  -3.705  1.00  0.00           H  
ATOM    772  HB3 ARG B  12      13.483  -3.056  -4.834  1.00  0.00           H  
ATOM    773  HG2 ARG B  12      12.887  -1.777  -6.712  1.00  0.00           H  
ATOM    774  HG3 ARG B  12      11.489  -1.071  -5.926  1.00  0.00           H  
ATOM    775  HD2 ARG B  12      14.358  -0.441  -5.089  1.00  0.00           H  
ATOM    776  HD3 ARG B  12      13.476   0.513  -6.265  1.00  0.00           H  
ATOM    777  HE  ARG B  12      11.984   0.140  -3.780  1.00  0.00           H  
ATOM    778 HH11 ARG B  12      14.449   2.121  -5.374  1.00  0.00           H  
ATOM    779 HH12 ARG B  12      14.177   3.498  -4.359  1.00  0.00           H  
ATOM    780 HH21 ARG B  12      12.511   3.377  -2.640  1.00  0.00           H  
ATOM    781  N   LYS B  13       9.461  -2.095  -5.564  1.00  0.00           N  
ATOM    782  CA  LYS B  13       8.275  -1.256  -5.513  1.00  0.00           C  
ATOM    783  C   LYS B  13       7.084  -2.094  -5.044  1.00  0.00           C  
ATOM    784  O   LYS B  13       6.297  -1.649  -4.209  1.00  0.00           O  
ATOM    785  CB  LYS B  13       8.049  -0.564  -6.858  1.00  0.00           C  
ATOM    786  CG  LYS B  13       7.353   0.786  -6.671  1.00  0.00           C  
ATOM    787  CD  LYS B  13       7.532   1.672  -7.906  1.00  0.00           C  
ATOM    788  CE  LYS B  13       8.967   2.196  -8.000  1.00  0.00           C  
ATOM    789  NZ  LYS B  13       9.578   1.804  -9.290  1.00  0.00           N  
ATOM    790  H   LYS B  13       9.724  -2.397  -6.481  1.00  0.00           H  
ATOM    791  HA  LYS B  13       8.459  -0.474  -4.776  1.00  0.00           H  
ATOM    792  HB2 LYS B  13       9.004  -0.418  -7.362  1.00  0.00           H  
ATOM    793  HB3 LYS B  13       7.444  -1.202  -7.502  1.00  0.00           H  
ATOM    794  HG2 LYS B  13       6.291   0.629  -6.483  1.00  0.00           H  
ATOM    795  HG3 LYS B  13       7.760   1.290  -5.794  1.00  0.00           H  
ATOM    796  HD2 LYS B  13       7.290   1.103  -8.804  1.00  0.00           H  
ATOM    797  HD3 LYS B  13       6.837   2.510  -7.861  1.00  0.00           H  
ATOM    798  HE2 LYS B  13       8.970   3.281  -7.904  1.00  0.00           H  
ATOM    799  HE3 LYS B  13       9.560   1.801  -7.175  1.00  0.00           H  
ATOM    800  HZ1 LYS B  13       8.997   1.150  -9.802  1.00  0.00           H  
ATOM    801  HZ2 LYS B  13       9.726   2.603  -9.898  1.00  0.00           H  
ATOM    802  N   ILE B  14       6.987  -3.292  -5.602  1.00  0.00           N  
ATOM    803  CA  ILE B  14       5.905  -4.195  -5.252  1.00  0.00           C  
ATOM    804  C   ILE B  14       6.082  -4.660  -3.805  1.00  0.00           C  
ATOM    805  O   ILE B  14       5.121  -4.689  -3.036  1.00  0.00           O  
ATOM    806  CB  ILE B  14       5.817  -5.343  -6.259  1.00  0.00           C  
ATOM    807  CG1 ILE B  14       4.425  -5.978  -6.249  1.00  0.00           C  
ATOM    808  CG2 ILE B  14       6.919  -6.374  -6.013  1.00  0.00           C  
ATOM    809  CD1 ILE B  14       4.204  -6.794  -4.974  1.00  0.00           C  
ATOM    810  H   ILE B  14       7.630  -3.646  -6.281  1.00  0.00           H  
ATOM    811  HA  ILE B  14       4.974  -3.633  -5.322  1.00  0.00           H  
ATOM    812  HB  ILE B  14       5.977  -4.934  -7.258  1.00  0.00           H  
ATOM    813 HG12 ILE B  14       3.666  -5.199  -6.323  1.00  0.00           H  
ATOM    814 HG13 ILE B  14       4.308  -6.621  -7.121  1.00  0.00           H  
ATOM    815 HG21 ILE B  14       6.967  -6.608  -4.949  1.00  0.00           H  
ATOM    816 HG22 ILE B  14       6.700  -7.283  -6.574  1.00  0.00           H  
ATOM    817 HG23 ILE B  14       7.877  -5.969  -6.339  1.00  0.00           H  
ATOM    818 HD11 ILE B  14       3.953  -6.123  -4.152  1.00  0.00           H  
ATOM    819 HD12 ILE B  14       3.388  -7.498  -5.130  1.00  0.00           H  
ATOM    820 HD13 ILE B  14       5.115  -7.341  -4.731  1.00  0.00           H  
ATOM    821  N   ARG B  15       7.316  -5.011  -3.477  1.00  0.00           N  
ATOM    822  CA  ARG B  15       7.632  -5.474  -2.136  1.00  0.00           C  
ATOM    823  C   ARG B  15       7.459  -4.335  -1.128  1.00  0.00           C  
ATOM    824  O   ARG B  15       6.959  -4.548  -0.025  1.00  0.00           O  
ATOM    825  CB  ARG B  15       9.066  -6.001  -2.059  1.00  0.00           C  
ATOM    826  CG  ARG B  15       9.121  -7.331  -1.303  1.00  0.00           C  
ATOM    827  CD  ARG B  15       9.742  -7.148   0.084  1.00  0.00           C  
ATOM    828  NE  ARG B  15      10.941  -8.005   0.217  1.00  0.00           N  
ATOM    829  CZ  ARG B  15      11.595  -8.214   1.380  1.00  0.00           C  
ATOM    830  NH1 ARG B  15      11.172  -7.630   2.520  1.00  0.00           N  
ATOM    831  NH2 ARG B  15      12.657  -8.999   1.384  1.00  0.00           N  
ATOM    832  H   ARG B  15       8.092  -4.985  -4.108  1.00  0.00           H  
ATOM    833  HA  ARG B  15       6.922  -6.278  -1.944  1.00  0.00           H  
ATOM    834  HB2 ARG B  15       9.464  -6.134  -3.064  1.00  0.00           H  
ATOM    835  HB3 ARG B  15       9.700  -5.269  -1.559  1.00  0.00           H  
ATOM    836  HG2 ARG B  15       8.115  -7.739  -1.205  1.00  0.00           H  
ATOM    837  HG3 ARG B  15       9.703  -8.053  -1.875  1.00  0.00           H  
ATOM    838  HD2 ARG B  15      10.011  -6.103   0.235  1.00  0.00           H  
ATOM    839  HD3 ARG B  15       9.013  -7.405   0.853  1.00  0.00           H  
ATOM    840  HE  ARG B  15      11.288  -8.456  -0.604  1.00  0.00           H  
ATOM    841 HH11 ARG B  15      10.366  -7.036   2.508  1.00  0.00           H  
ATOM    842 HH12 ARG B  15      11.662  -7.790   3.377  1.00  0.00           H  
ATOM    843 HH21 ARG B  15      13.197  -9.205   2.200  1.00  0.00           H  
ATOM    844  N   SER B  16       7.884  -3.151  -1.544  1.00  0.00           N  
ATOM    845  CA  SER B  16       7.782  -1.978  -0.691  1.00  0.00           C  
ATOM    846  C   SER B  16       6.312  -1.608  -0.483  1.00  0.00           C  
ATOM    847  O   SER B  16       5.869  -1.428   0.650  1.00  0.00           O  
ATOM    848  CB  SER B  16       8.548  -0.796  -1.288  1.00  0.00           C  
ATOM    849  OG  SER B  16       8.290   0.416  -0.584  1.00  0.00           O  
ATOM    850  H   SER B  16       8.289  -2.985  -2.443  1.00  0.00           H  
ATOM    851  HA  SER B  16       8.241  -2.268   0.254  1.00  0.00           H  
ATOM    852  HB2 SER B  16       9.618  -1.008  -1.265  1.00  0.00           H  
ATOM    853  HB3 SER B  16       8.269  -0.673  -2.334  1.00  0.00           H  
ATOM    854  HG  SER B  16       7.364   0.738  -0.783  1.00  0.00           H  
ATOM    855  N   LEU B  17       5.598  -1.505  -1.595  1.00  0.00           N  
ATOM    856  CA  LEU B  17       4.188  -1.160  -1.548  1.00  0.00           C  
ATOM    857  C   LEU B  17       3.447  -2.175  -0.675  1.00  0.00           C  
ATOM    858  O   LEU B  17       2.512  -1.818   0.041  1.00  0.00           O  
ATOM    859  CB  LEU B  17       3.619  -1.035  -2.963  1.00  0.00           C  
ATOM    860  CG  LEU B  17       4.114   0.159  -3.781  1.00  0.00           C  
ATOM    861  CD1 LEU B  17       3.717   0.018  -5.252  1.00  0.00           C  
ATOM    862  CD2 LEU B  17       3.625   1.478  -3.179  1.00  0.00           C  
ATOM    863  H   LEU B  17       5.967  -1.653  -2.511  1.00  0.00           H  
ATOM    864  HA  LEU B  17       4.107  -0.178  -1.080  1.00  0.00           H  
ATOM    865  HB2 LEU B  17       3.856  -1.948  -3.510  1.00  0.00           H  
ATOM    866  HB3 LEU B  17       2.533  -0.977  -2.893  1.00  0.00           H  
ATOM    867  HG  LEU B  17       5.204   0.172  -3.742  1.00  0.00           H  
ATOM    868 HD11 LEU B  17       2.685  -0.324  -5.318  1.00  0.00           H  
ATOM    869 HD12 LEU B  17       3.812   0.984  -5.749  1.00  0.00           H  
ATOM    870 HD13 LEU B  17       4.372  -0.705  -5.737  1.00  0.00           H  
ATOM    871 HD21 LEU B  17       2.541   1.542  -3.278  1.00  0.00           H  
ATOM    872 HD22 LEU B  17       3.897   1.518  -2.124  1.00  0.00           H  
ATOM    873 HD23 LEU B  17       4.088   2.312  -3.706  1.00  0.00           H  
ATOM    874  N   GLN B  18       3.892  -3.420  -0.764  1.00  0.00           N  
ATOM    875  CA  GLN B  18       3.283  -4.489   0.009  1.00  0.00           C  
ATOM    876  C   GLN B  18       3.447  -4.222   1.507  1.00  0.00           C  
ATOM    877  O   GLN B  18       2.472  -4.243   2.255  1.00  0.00           O  
ATOM    878  CB  GLN B  18       3.873  -5.847  -0.374  1.00  0.00           C  
ATOM    879  CG  GLN B  18       3.083  -6.989   0.267  1.00  0.00           C  
ATOM    880  CD  GLN B  18       4.022  -8.052   0.842  1.00  0.00           C  
ATOM    881  OE1 GLN B  18       4.048  -8.314   2.033  1.00  0.00           O  
ATOM    882  NE2 GLN B  18       4.789  -8.645  -0.068  1.00  0.00           N  
ATOM    883  H   GLN B  18       4.652  -3.702  -1.349  1.00  0.00           H  
ATOM    884  HA  GLN B  18       2.225  -4.472  -0.256  1.00  0.00           H  
ATOM    885  HB2 GLN B  18       3.865  -5.959  -1.459  1.00  0.00           H  
ATOM    886  HB3 GLN B  18       4.915  -5.898  -0.056  1.00  0.00           H  
ATOM    887  HG2 GLN B  18       2.446  -6.596   1.058  1.00  0.00           H  
ATOM    888  HG3 GLN B  18       2.426  -7.443  -0.476  1.00  0.00           H  
ATOM    889 HE21 GLN B  18       4.718  -8.383  -1.031  1.00  0.00           H  
ATOM    890 HE22 GLN B  18       5.437  -9.354   0.211  1.00  0.00           H  
ATOM    891  N   GLU B  19       4.689  -3.977   1.898  1.00  0.00           N  
ATOM    892  CA  GLU B  19       4.994  -3.707   3.292  1.00  0.00           C  
ATOM    893  C   GLU B  19       4.167  -2.523   3.797  1.00  0.00           C  
ATOM    894  O   GLU B  19       3.661  -2.546   4.918  1.00  0.00           O  
ATOM    895  CB  GLU B  19       6.490  -3.453   3.488  1.00  0.00           C  
ATOM    896  CG  GLU B  19       7.294  -4.738   3.284  1.00  0.00           C  
ATOM    897  CD  GLU B  19       8.732  -4.569   3.781  1.00  0.00           C  
ATOM    898  OE1 GLU B  19       8.993  -3.719   4.645  1.00  0.00           O  
ATOM    899  OE2 GLU B  19       9.593  -5.361   3.237  1.00  0.00           O  
ATOM    900  H   GLU B  19       5.477  -3.962   1.283  1.00  0.00           H  
ATOM    901  HA  GLU B  19       4.712  -4.611   3.832  1.00  0.00           H  
ATOM    902  HB2 GLU B  19       6.828  -2.693   2.784  1.00  0.00           H  
ATOM    903  HB3 GLU B  19       6.669  -3.062   4.490  1.00  0.00           H  
ATOM    904  HG2 GLU B  19       6.816  -5.560   3.818  1.00  0.00           H  
ATOM    905  HG3 GLU B  19       7.300  -5.006   2.228  1.00  0.00           H  
ATOM    906  HE2 GLU B  19      10.521  -5.052   3.445  1.00  0.00           H  
ATOM    907  N   GLN B  20       4.055  -1.514   2.944  1.00  0.00           N  
ATOM    908  CA  GLN B  20       3.298  -0.323   3.289  1.00  0.00           C  
ATOM    909  C   GLN B  20       1.806  -0.650   3.380  1.00  0.00           C  
ATOM    910  O   GLN B  20       1.096  -0.099   4.220  1.00  0.00           O  
ATOM    911  CB  GLN B  20       3.553   0.800   2.281  1.00  0.00           C  
ATOM    912  CG  GLN B  20       2.466   1.872   2.369  1.00  0.00           C  
ATOM    913  CD  GLN B  20       2.970   3.210   1.822  1.00  0.00           C  
ATOM    914  OE1 GLN B  20       4.152   3.512   1.841  1.00  0.00           O  
ATOM    915  NE2 GLN B  20       2.011   3.992   1.335  1.00  0.00           N  
ATOM    916  H   GLN B  20       4.469  -1.503   2.034  1.00  0.00           H  
ATOM    917  HA  GLN B  20       3.670  -0.017   4.267  1.00  0.00           H  
ATOM    918  HB2 GLN B  20       4.528   1.248   2.470  1.00  0.00           H  
ATOM    919  HB3 GLN B  20       3.581   0.388   1.272  1.00  0.00           H  
ATOM    920  HG2 GLN B  20       1.589   1.554   1.807  1.00  0.00           H  
ATOM    921  HG3 GLN B  20       2.154   1.995   3.406  1.00  0.00           H  
ATOM    922 HE21 GLN B  20       1.060   3.683   1.349  1.00  0.00           H  
ATOM    923 HE22 GLN B  20       2.241   4.887   0.954  1.00  0.00           H  
ATOM    924  N   ASN B  21       1.374  -1.544   2.503  1.00  0.00           N  
ATOM    925  CA  ASN B  21      -0.020  -1.951   2.473  1.00  0.00           C  
ATOM    926  C   ASN B  21      -0.404  -2.542   3.832  1.00  0.00           C  
ATOM    927  O   ASN B  21      -1.467  -2.233   4.369  1.00  0.00           O  
ATOM    928  CB  ASN B  21      -0.259  -3.023   1.408  1.00  0.00           C  
ATOM    929  CG  ASN B  21      -0.771  -2.399   0.108  1.00  0.00           C  
ATOM    930  OD1 ASN B  21      -1.523  -2.996  -0.644  1.00  0.00           O  
ATOM    931  ND2 ASN B  21      -0.324  -1.166  -0.113  1.00  0.00           N  
ATOM    932  H   ASN B  21       1.958  -1.987   1.822  1.00  0.00           H  
ATOM    933  HA  ASN B  21      -0.579  -1.044   2.241  1.00  0.00           H  
ATOM    934  HB2 ASN B  21       0.668  -3.562   1.215  1.00  0.00           H  
ATOM    935  HB3 ASN B  21      -0.982  -3.751   1.775  1.00  0.00           H  
ATOM    936 HD21 ASN B  21       0.292  -0.732   0.544  1.00  0.00           H  
ATOM    937 HD22 ASN B  21      -0.602  -0.674  -0.938  1.00  0.00           H  
ATOM    938  N   TYR B  22       0.483  -3.379   4.348  1.00  0.00           N  
ATOM    939  CA  TYR B  22       0.251  -4.016   5.634  1.00  0.00           C  
ATOM    940  C   TYR B  22       0.544  -3.050   6.784  1.00  0.00           C  
ATOM    941  O   TYR B  22       0.016  -3.210   7.883  1.00  0.00           O  
ATOM    942  CB  TYR B  22       1.230  -5.189   5.706  1.00  0.00           C  
ATOM    943  CG  TYR B  22       0.613  -6.482   6.243  1.00  0.00           C  
ATOM    944  CD1 TYR B  22      -0.204  -7.245   5.434  1.00  0.00           C  
ATOM    945  CD2 TYR B  22       0.874  -6.885   7.538  1.00  0.00           C  
ATOM    946  CE1 TYR B  22      -0.784  -8.461   5.940  1.00  0.00           C  
ATOM    947  CE2 TYR B  22       0.293  -8.102   8.043  1.00  0.00           C  
ATOM    948  CZ  TYR B  22      -0.508  -8.830   7.219  1.00  0.00           C  
ATOM    949  OH  TYR B  22      -1.056  -9.980   7.697  1.00  0.00           O  
ATOM    950  H   TYR B  22       1.345  -3.624   3.906  1.00  0.00           H  
ATOM    951  HA  TYR B  22      -0.797  -4.314   5.677  1.00  0.00           H  
ATOM    952  HB2 TYR B  22       1.631  -5.376   4.710  1.00  0.00           H  
ATOM    953  HB3 TYR B  22       2.071  -4.908   6.341  1.00  0.00           H  
ATOM    954  HD1 TYR B  22      -0.410  -6.926   4.412  1.00  0.00           H  
ATOM    955  HD2 TYR B  22       1.519  -6.282   8.177  1.00  0.00           H  
ATOM    956  HE1 TYR B  22      -1.431  -9.074   5.312  1.00  0.00           H  
ATOM    957  HE2 TYR B  22       0.490  -8.432   9.063  1.00  0.00           H  
ATOM    958  HH  TYR B  22      -0.572 -10.770   7.323  1.00  0.00           H  
ATOM    959  N   HIS B  23       1.384  -2.069   6.491  1.00  0.00           N  
ATOM    960  CA  HIS B  23       1.754  -1.078   7.488  1.00  0.00           C  
ATOM    961  C   HIS B  23       0.598  -0.096   7.688  1.00  0.00           C  
ATOM    962  O   HIS B  23       0.249   0.236   8.821  1.00  0.00           O  
ATOM    963  CB  HIS B  23       3.063  -0.384   7.104  1.00  0.00           C  
ATOM    964  CG  HIS B  23       4.238  -0.767   7.970  1.00  0.00           C  
ATOM    965  ND1 HIS B  23       4.811   0.100   8.883  1.00  0.00           N  
ATOM    966  CD2 HIS B  23       4.942  -1.933   8.052  1.00  0.00           C  
ATOM    967  CE1 HIS B  23       5.814  -0.526   9.483  1.00  0.00           C  
ATOM    968  NE2 HIS B  23       5.894  -1.786   8.965  1.00  0.00           N  
ATOM    969  H   HIS B  23       1.810  -1.946   5.595  1.00  0.00           H  
ATOM    970  HA  HIS B  23       1.926  -1.619   8.418  1.00  0.00           H  
ATOM    971  HB2 HIS B  23       3.297  -0.620   6.066  1.00  0.00           H  
ATOM    972  HB3 HIS B  23       2.919   0.695   7.161  1.00  0.00           H  
ATOM    973  HD1 HIS B  23       4.518   1.039   9.063  1.00  0.00           H  
ATOM    974  HD2 HIS B  23       4.754  -2.833   7.466  1.00  0.00           H  
ATOM    975  HE1 HIS B  23       6.461  -0.108  10.253  1.00  0.00           H  
ATOM    976  N   LEU B  24       0.036   0.342   6.572  1.00  0.00           N  
ATOM    977  CA  LEU B  24      -1.073   1.280   6.610  1.00  0.00           C  
ATOM    978  C   LEU B  24      -2.364   0.523   6.933  1.00  0.00           C  
ATOM    979  O   LEU B  24      -3.301   1.095   7.488  1.00  0.00           O  
ATOM    980  CB  LEU B  24      -1.141   2.084   5.310  1.00  0.00           C  
ATOM    981  CG  LEU B  24      -0.181   3.269   5.204  1.00  0.00           C  
ATOM    982  CD1 LEU B  24       1.260   2.834   5.479  1.00  0.00           C  
ATOM    983  CD2 LEU B  24      -0.318   3.967   3.850  1.00  0.00           C  
ATOM    984  H   LEU B  24       0.326   0.068   5.654  1.00  0.00           H  
ATOM    985  HA  LEU B  24      -0.876   1.986   7.416  1.00  0.00           H  
ATOM    986  HB2 LEU B  24      -0.947   1.408   4.478  1.00  0.00           H  
ATOM    987  HB3 LEU B  24      -2.159   2.454   5.188  1.00  0.00           H  
ATOM    988  HG  LEU B  24      -0.449   3.997   5.970  1.00  0.00           H  
ATOM    989 HD11 LEU B  24       1.364   1.769   5.272  1.00  0.00           H  
ATOM    990 HD12 LEU B  24       1.939   3.396   4.840  1.00  0.00           H  
ATOM    991 HD13 LEU B  24       1.504   3.025   6.525  1.00  0.00           H  
ATOM    992 HD21 LEU B  24      -1.375   4.081   3.606  1.00  0.00           H  
ATOM    993 HD22 LEU B  24       0.151   4.950   3.897  1.00  0.00           H  
ATOM    994 HD23 LEU B  24       0.169   3.369   3.081  1.00  0.00           H  
ATOM    995  N   GLU B  25      -2.371  -0.752   6.572  1.00  0.00           N  
ATOM    996  CA  GLU B  25      -3.530  -1.592   6.817  1.00  0.00           C  
ATOM    997  C   GLU B  25      -3.703  -1.834   8.317  1.00  0.00           C  
ATOM    998  O   GLU B  25      -4.811  -1.728   8.843  1.00  0.00           O  
ATOM    999  CB  GLU B  25      -3.419  -2.916   6.058  1.00  0.00           C  
ATOM   1000  CG  GLU B  25      -4.468  -3.918   6.544  1.00  0.00           C  
ATOM   1001  CD  GLU B  25      -4.379  -5.228   5.759  1.00  0.00           C  
ATOM   1002  OE1 GLU B  25      -3.275  -5.753   5.550  1.00  0.00           O  
ATOM   1003  OE2 GLU B  25      -5.512  -5.703   5.362  1.00  0.00           O  
ATOM   1004  H   GLU B  25      -1.605  -1.210   6.121  1.00  0.00           H  
ATOM   1005  HA  GLU B  25      -4.382  -1.031   6.432  1.00  0.00           H  
ATOM   1006  HB2 GLU B  25      -3.547  -2.738   4.990  1.00  0.00           H  
ATOM   1007  HB3 GLU B  25      -2.421  -3.333   6.193  1.00  0.00           H  
ATOM   1008  HG2 GLU B  25      -4.322  -4.115   7.606  1.00  0.00           H  
ATOM   1009  HG3 GLU B  25      -5.464  -3.489   6.433  1.00  0.00           H  
ATOM   1010  HE2 GLU B  25      -6.173  -5.683   6.112  1.00  0.00           H  
ATOM   1011  N   ASN B  26      -2.593  -2.156   8.965  1.00  0.00           N  
ATOM   1012  CA  ASN B  26      -2.608  -2.414  10.394  1.00  0.00           C  
ATOM   1013  C   ASN B  26      -2.694  -1.085  11.148  1.00  0.00           C  
ATOM   1014  O   ASN B  26      -3.296  -1.011  12.218  1.00  0.00           O  
ATOM   1015  CB  ASN B  26      -1.329  -3.126  10.839  1.00  0.00           C  
ATOM   1016  CG  ASN B  26      -1.288  -4.562  10.310  1.00  0.00           C  
ATOM   1017  OD1 ASN B  26      -2.246  -5.312  10.402  1.00  0.00           O  
ATOM   1018  ND2 ASN B  26      -0.130  -4.899   9.750  1.00  0.00           N  
ATOM   1019  H   ASN B  26      -1.697  -2.240   8.529  1.00  0.00           H  
ATOM   1020  HA  ASN B  26      -3.479  -3.045  10.562  1.00  0.00           H  
ATOM   1021  HB2 ASN B  26      -0.458  -2.577  10.479  1.00  0.00           H  
ATOM   1022  HB3 ASN B  26      -1.272  -3.134  11.928  1.00  0.00           H  
ATOM   1023 HD21 ASN B  26       0.616  -4.236   9.707  1.00  0.00           H  
ATOM   1024 HD22 ASN B  26      -0.005  -5.818   9.375  1.00  0.00           H  
ATOM   1025  N   GLU B  27      -2.083  -0.067  10.558  1.00  0.00           N  
ATOM   1026  CA  GLU B  27      -2.084   1.256  11.161  1.00  0.00           C  
ATOM   1027  C   GLU B  27      -3.495   1.846  11.144  1.00  0.00           C  
ATOM   1028  O   GLU B  27      -3.985   2.323  12.168  1.00  0.00           O  
ATOM   1029  CB  GLU B  27      -1.095   2.182  10.450  1.00  0.00           C  
ATOM   1030  CG  GLU B  27      -0.990   3.528  11.171  1.00  0.00           C  
ATOM   1031  CD  GLU B  27       0.072   3.480  12.270  1.00  0.00           C  
ATOM   1032  OE1 GLU B  27      -0.268   3.510  13.463  1.00  0.00           O  
ATOM   1033  OE2 GLU B  27       1.289   3.410  11.850  1.00  0.00           O  
ATOM   1034  H   GLU B  27      -1.595  -0.135   9.689  1.00  0.00           H  
ATOM   1035  HA  GLU B  27      -1.758   1.106  12.189  1.00  0.00           H  
ATOM   1036  HB2 GLU B  27      -0.113   1.709  10.412  1.00  0.00           H  
ATOM   1037  HB3 GLU B  27      -1.413   2.340   9.421  1.00  0.00           H  
ATOM   1038  HG2 GLU B  27      -0.741   4.310  10.453  1.00  0.00           H  
ATOM   1039  HG3 GLU B  27      -1.956   3.789  11.604  1.00  0.00           H  
ATOM   1040  HE2 GLU B  27       1.847   4.111  12.295  1.00  0.00           H  
ATOM   1041  N   VAL B  28      -4.110   1.794   9.972  1.00  0.00           N  
ATOM   1042  CA  VAL B  28      -5.456   2.318   9.809  1.00  0.00           C  
ATOM   1043  C   VAL B  28      -6.415   1.541  10.714  1.00  0.00           C  
ATOM   1044  O   VAL B  28      -7.188   2.137  11.462  1.00  0.00           O  
ATOM   1045  CB  VAL B  28      -5.859   2.274   8.333  1.00  0.00           C  
ATOM   1046  CG1 VAL B  28      -6.379   0.887   7.948  1.00  0.00           C  
ATOM   1047  CG2 VAL B  28      -6.894   3.356   8.016  1.00  0.00           C  
ATOM   1048  H   VAL B  28      -3.706   1.405   9.145  1.00  0.00           H  
ATOM   1049  HA  VAL B  28      -5.443   3.361  10.125  1.00  0.00           H  
ATOM   1050  HB  VAL B  28      -4.970   2.476   7.737  1.00  0.00           H  
ATOM   1051 HG11 VAL B  28      -6.724   0.904   6.914  1.00  0.00           H  
ATOM   1052 HG12 VAL B  28      -5.577   0.157   8.052  1.00  0.00           H  
ATOM   1053 HG13 VAL B  28      -7.206   0.615   8.603  1.00  0.00           H  
ATOM   1054 HG21 VAL B  28      -6.462   4.081   7.328  1.00  0.00           H  
ATOM   1055 HG22 VAL B  28      -7.770   2.896   7.556  1.00  0.00           H  
ATOM   1056 HG23 VAL B  28      -7.189   3.858   8.937  1.00  0.00           H  
ATOM   1057  N   ALA B  29      -6.331   0.222  10.616  1.00  0.00           N  
ATOM   1058  CA  ALA B  29      -7.181  -0.642  11.417  1.00  0.00           C  
ATOM   1059  C   ALA B  29      -7.131  -0.189  12.877  1.00  0.00           C  
ATOM   1060  O   ALA B  29      -8.169   0.074  13.485  1.00  0.00           O  
ATOM   1061  CB  ALA B  29      -6.739  -2.097  11.242  1.00  0.00           C  
ATOM   1062  H   ALA B  29      -5.700  -0.255  10.005  1.00  0.00           H  
ATOM   1063  HA  ALA B  29      -8.201  -0.540  11.047  1.00  0.00           H  
ATOM   1064  HB1 ALA B  29      -7.235  -2.720  11.988  1.00  0.00           H  
ATOM   1065  HB2 ALA B  29      -7.007  -2.441  10.244  1.00  0.00           H  
ATOM   1066  HB3 ALA B  29      -5.658  -2.166  11.372  1.00  0.00           H  
ATOM   1067  N   ARG B  30      -5.916  -0.111  13.398  1.00  0.00           N  
ATOM   1068  CA  ARG B  30      -5.718   0.307  14.775  1.00  0.00           C  
ATOM   1069  C   ARG B  30      -6.139   1.767  14.953  1.00  0.00           C  
ATOM   1070  O   ARG B  30      -6.486   2.186  16.057  1.00  0.00           O  
ATOM   1071  CB  ARG B  30      -4.254   0.151  15.193  1.00  0.00           C  
ATOM   1072  CG  ARG B  30      -4.089   0.356  16.700  1.00  0.00           C  
ATOM   1073  CD  ARG B  30      -2.755   1.035  17.019  1.00  0.00           C  
ATOM   1074  NE  ARG B  30      -2.547   1.081  18.483  1.00  0.00           N  
ATOM   1075  CZ  ARG B  30      -2.325  -0.007  19.250  1.00  0.00           C  
ATOM   1076  NH1 ARG B  30      -2.280  -1.237  18.698  1.00  0.00           N  
ATOM   1077  NH2 ARG B  30      -2.152   0.151  20.550  1.00  0.00           N  
ATOM   1078  H   ARG B  30      -5.078  -0.326  12.898  1.00  0.00           H  
ATOM   1079  HA  ARG B  30      -6.352  -0.358  15.362  1.00  0.00           H  
ATOM   1080  HB2 ARG B  30      -3.898  -0.842  14.917  1.00  0.00           H  
ATOM   1081  HB3 ARG B  30      -3.640   0.872  14.655  1.00  0.00           H  
ATOM   1082  HG2 ARG B  30      -4.911   0.965  17.080  1.00  0.00           H  
ATOM   1083  HG3 ARG B  30      -4.143  -0.605  17.211  1.00  0.00           H  
ATOM   1084  HD2 ARG B  30      -1.938   0.491  16.544  1.00  0.00           H  
ATOM   1085  HD3 ARG B  30      -2.745   2.045  16.609  1.00  0.00           H  
ATOM   1086  HE  ARG B  30      -2.574   1.975  18.932  1.00  0.00           H  
ATOM   1087 HH11 ARG B  30      -2.412  -1.348  17.713  1.00  0.00           H  
ATOM   1088 HH12 ARG B  30      -2.114  -2.038  19.274  1.00  0.00           H  
ATOM   1089 HH21 ARG B  30      -1.983  -0.601  21.187  1.00  0.00           H  
ATOM   1090  N   LEU B  31      -6.095   2.501  13.852  1.00  0.00           N  
ATOM   1091  CA  LEU B  31      -6.468   3.905  13.872  1.00  0.00           C  
ATOM   1092  C   LEU B  31      -7.974   4.025  14.104  1.00  0.00           C  
ATOM   1093  O   LEU B  31      -8.410   4.522  15.142  1.00  0.00           O  
ATOM   1094  CB  LEU B  31      -5.982   4.606  12.601  1.00  0.00           C  
ATOM   1095  CG  LEU B  31      -5.959   6.136  12.648  1.00  0.00           C  
ATOM   1096  CD1 LEU B  31      -5.085   6.637  13.799  1.00  0.00           C  
ATOM   1097  CD2 LEU B  31      -5.523   6.717  11.301  1.00  0.00           C  
ATOM   1098  H   LEU B  31      -5.811   2.152  12.959  1.00  0.00           H  
ATOM   1099  HA  LEU B  31      -5.951   4.368  14.713  1.00  0.00           H  
ATOM   1100  HB2 LEU B  31      -4.976   4.254  12.377  1.00  0.00           H  
ATOM   1101  HB3 LEU B  31      -6.621   4.298  11.774  1.00  0.00           H  
ATOM   1102  HG  LEU B  31      -6.974   6.488  12.837  1.00  0.00           H  
ATOM   1103 HD11 LEU B  31      -4.711   7.633  13.564  1.00  0.00           H  
ATOM   1104 HD12 LEU B  31      -5.677   6.675  14.714  1.00  0.00           H  
ATOM   1105 HD13 LEU B  31      -4.244   5.956  13.939  1.00  0.00           H  
ATOM   1106 HD21 LEU B  31      -5.938   7.720  11.187  1.00  0.00           H  
ATOM   1107 HD22 LEU B  31      -4.435   6.768  11.263  1.00  0.00           H  
ATOM   1108 HD23 LEU B  31      -5.886   6.080  10.495  1.00  0.00           H  
ATOM   1109  N   LYS B  32      -8.732   3.561  13.119  1.00  0.00           N  
ATOM   1110  CA  LYS B  32     -10.181   3.610  13.203  1.00  0.00           C  
ATOM   1111  C   LYS B  32     -10.631   2.997  14.530  1.00  0.00           C  
ATOM   1112  O   LYS B  32     -11.691   3.345  15.051  1.00  0.00           O  
ATOM   1113  CB  LYS B  32     -10.811   2.951  11.975  1.00  0.00           C  
ATOM   1114  CG  LYS B  32     -10.264   1.536  11.771  1.00  0.00           C  
ATOM   1115  CD  LYS B  32     -10.243   1.166  10.287  1.00  0.00           C  
ATOM   1116  CE  LYS B  32      -9.534   2.242   9.463  1.00  0.00           C  
ATOM   1117  NZ  LYS B  32     -10.511   2.996   8.646  1.00  0.00           N  
ATOM   1118  H   LYS B  32      -8.370   3.159  12.279  1.00  0.00           H  
ATOM   1119  HA  LYS B  32     -10.474   4.660  13.191  1.00  0.00           H  
ATOM   1120  HB2 LYS B  32     -11.894   2.912  12.093  1.00  0.00           H  
ATOM   1121  HB3 LYS B  32     -10.610   3.554  11.090  1.00  0.00           H  
ATOM   1122  HG2 LYS B  32      -9.256   1.470  12.180  1.00  0.00           H  
ATOM   1123  HG3 LYS B  32     -10.878   0.822  12.319  1.00  0.00           H  
ATOM   1124  HD2 LYS B  32      -9.737   0.209  10.154  1.00  0.00           H  
ATOM   1125  HD3 LYS B  32     -11.263   1.039   9.925  1.00  0.00           H  
ATOM   1126  HE2 LYS B  32      -9.002   2.924  10.126  1.00  0.00           H  
ATOM   1127  HE3 LYS B  32      -8.788   1.781   8.815  1.00  0.00           H  
ATOM   1128  HZ1 LYS B  32     -10.628   2.590   7.724  1.00  0.00           H  
ATOM   1129  HZ2 LYS B  32     -11.429   3.019   9.076  1.00  0.00           H  
ATOM   1130  N   LYS B  33      -9.806   2.094  15.039  1.00  0.00           N  
ATOM   1131  CA  LYS B  33     -10.107   1.429  16.296  1.00  0.00           C  
ATOM   1132  C   LYS B  33      -9.779   2.370  17.457  1.00  0.00           C  
ATOM   1133  O   LYS B  33     -10.553   2.483  18.406  1.00  0.00           O  
ATOM   1134  CB  LYS B  33      -9.387   0.081  16.374  1.00  0.00           C  
ATOM   1135  CG  LYS B  33      -9.785  -0.680  17.640  1.00  0.00           C  
ATOM   1136  CD  LYS B  33      -8.941  -1.945  17.807  1.00  0.00           C  
ATOM   1137  CE  LYS B  33      -9.690  -3.176  17.294  1.00  0.00           C  
ATOM   1138  NZ  LYS B  33      -8.744  -4.147  16.699  1.00  0.00           N  
ATOM   1139  H   LYS B  33      -8.948   1.817  14.609  1.00  0.00           H  
ATOM   1140  HA  LYS B  33     -11.178   1.224  16.309  1.00  0.00           H  
ATOM   1141  HB2 LYS B  33      -9.629  -0.516  15.496  1.00  0.00           H  
ATOM   1142  HB3 LYS B  33      -8.309   0.239  16.364  1.00  0.00           H  
ATOM   1143  HG2 LYS B  33      -9.658  -0.036  18.510  1.00  0.00           H  
ATOM   1144  HG3 LYS B  33     -10.840  -0.947  17.592  1.00  0.00           H  
ATOM   1145  HD2 LYS B  33      -8.001  -1.834  17.266  1.00  0.00           H  
ATOM   1146  HD3 LYS B  33      -8.688  -2.082  18.859  1.00  0.00           H  
ATOM   1147  HE2 LYS B  33     -10.235  -3.646  18.112  1.00  0.00           H  
ATOM   1148  HE3 LYS B  33     -10.427  -2.876  16.550  1.00  0.00           H  
ATOM   1149  HZ1 LYS B  33      -9.211  -4.994  16.392  1.00  0.00           H  
ATOM   1150  HZ2 LYS B  33      -8.267  -3.765  15.889  1.00  0.00           H  
ATOM   1151  N   LEU B  34      -8.629   3.020  17.343  1.00  0.00           N  
ATOM   1152  CA  LEU B  34      -8.190   3.947  18.373  1.00  0.00           C  
ATOM   1153  C   LEU B  34      -9.116   5.165  18.385  1.00  0.00           C  
ATOM   1154  O   LEU B  34      -9.658   5.526  19.428  1.00  0.00           O  
ATOM   1155  CB  LEU B  34      -6.713   4.299  18.181  1.00  0.00           C  
ATOM   1156  CG  LEU B  34      -5.987   4.839  19.414  1.00  0.00           C  
ATOM   1157  CD1 LEU B  34      -4.491   4.523  19.350  1.00  0.00           C  
ATOM   1158  CD2 LEU B  34      -6.251   6.335  19.594  1.00  0.00           C  
ATOM   1159  H   LEU B  34      -8.006   2.922  16.568  1.00  0.00           H  
ATOM   1160  HA  LEU B  34      -8.278   3.437  19.332  1.00  0.00           H  
ATOM   1161  HB2 LEU B  34      -6.190   3.408  17.836  1.00  0.00           H  
ATOM   1162  HB3 LEU B  34      -6.638   5.040  17.384  1.00  0.00           H  
ATOM   1163  HG  LEU B  34      -6.385   4.334  20.294  1.00  0.00           H  
ATOM   1164 HD11 LEU B  34      -4.254   3.741  20.071  1.00  0.00           H  
ATOM   1165 HD12 LEU B  34      -4.233   4.185  18.347  1.00  0.00           H  
ATOM   1166 HD13 LEU B  34      -3.920   5.421  19.588  1.00  0.00           H  
ATOM   1167 HD21 LEU B  34      -5.316   6.885  19.481  1.00  0.00           H  
ATOM   1168 HD22 LEU B  34      -6.963   6.671  18.842  1.00  0.00           H  
ATOM   1169 HD23 LEU B  34      -6.659   6.515  20.589  1.00  0.00           H  
ATOM   1170  N   VAL B  35      -9.268   5.765  17.213  1.00  0.00           N  
ATOM   1171  CA  VAL B  35     -10.119   6.934  17.078  1.00  0.00           C  
ATOM   1172  C   VAL B  35     -11.455   6.673  17.777  1.00  0.00           C  
ATOM   1173  O   VAL B  35     -11.876   7.452  18.630  1.00  0.00           O  
ATOM   1174  CB  VAL B  35     -10.280   7.295  15.599  1.00  0.00           C  
ATOM   1175  CG1 VAL B  35      -8.920   7.550  14.946  1.00  0.00           C  
ATOM   1176  CG2 VAL B  35     -11.052   6.207  14.850  1.00  0.00           C  
ATOM   1177  H   VAL B  35      -8.824   5.465  16.370  1.00  0.00           H  
ATOM   1178  HA  VAL B  35      -9.619   7.765  17.575  1.00  0.00           H  
ATOM   1179  HB  VAL B  35     -10.858   8.217  15.540  1.00  0.00           H  
ATOM   1180 HG11 VAL B  35      -9.064   8.065  13.996  1.00  0.00           H  
ATOM   1181 HG12 VAL B  35      -8.311   8.169  15.606  1.00  0.00           H  
ATOM   1182 HG13 VAL B  35      -8.416   6.600  14.772  1.00  0.00           H  
ATOM   1183 HG21 VAL B  35     -12.079   6.174  15.214  1.00  0.00           H  
ATOM   1184 HG22 VAL B  35     -11.052   6.431  13.783  1.00  0.00           H  
ATOM   1185 HG23 VAL B  35     -10.575   5.241  15.018  1.00  0.00           H  
ATOM   1186  N   GLY B  36     -12.084   5.573  17.390  1.00  0.00           N  
ATOM   1187  CA  GLY B  36     -13.363   5.199  17.969  1.00  0.00           C  
ATOM   1188  C   GLY B  36     -14.468   6.158  17.523  1.00  0.00           C  
ATOM   1189  O   GLY B  36     -15.473   5.733  16.954  1.00  0.00           O  
ATOM   1190  H   GLY B  36     -11.735   4.944  16.694  1.00  0.00           H  
ATOM   1191  HA2 GLY B  36     -13.617   4.182  17.671  1.00  0.00           H  
ATOM   1192  HA3 GLY B  36     -13.289   5.204  19.057  1.00  0.00           H  
ATOM   1193  N   GLU B  37     -14.246   7.435  17.799  1.00  0.00           N  
ATOM   1194  CA  GLU B  37     -15.210   8.459  17.434  1.00  0.00           C  
ATOM   1195  C   GLU B  37     -15.567   8.347  15.950  1.00  0.00           C  
ATOM   1196  O   GLU B  37     -15.170   7.393  15.283  1.00  0.00           O  
ATOM   1197  CB  GLU B  37     -14.681   9.855  17.766  1.00  0.00           C  
ATOM   1198  CG  GLU B  37     -15.261  10.360  19.090  1.00  0.00           C  
ATOM   1199  CD  GLU B  37     -15.854  11.761  18.929  1.00  0.00           C  
ATOM   1200  OE1 GLU B  37     -15.497  12.676  19.685  1.00  0.00           O  
ATOM   1201  OE2 GLU B  37     -16.716  11.882  17.977  1.00  0.00           O  
ATOM   1202  H   GLU B  37     -13.426   7.772  18.262  1.00  0.00           H  
ATOM   1203  HA  GLU B  37     -16.092   8.257  18.042  1.00  0.00           H  
ATOM   1204  HB2 GLU B  37     -13.593   9.830  17.828  1.00  0.00           H  
ATOM   1205  HB3 GLU B  37     -14.939  10.546  16.964  1.00  0.00           H  
ATOM   1206  HG2 GLU B  37     -16.032   9.673  19.439  1.00  0.00           H  
ATOM   1207  HG3 GLU B  37     -14.480  10.377  19.850  1.00  0.00           H  
ATOM   1208  HE2 GLU B  37     -17.027  12.830  17.916  1.00  0.00           H  
ATOM   1209  N   ARG B  38     -16.312   9.336  15.476  1.00  0.00           N  
ATOM   1210  CA  ARG B  38     -16.726   9.360  14.085  1.00  0.00           C  
ATOM   1211  C   ARG B  38     -17.182   7.968  13.642  1.00  0.00           C  
ATOM   1212  O   ARG B  38     -17.901   7.286  14.369  1.00  0.00           O  
ATOM   1213  CB  ARG B  38     -15.585   9.828  13.179  1.00  0.00           C  
ATOM   1214  CG  ARG B  38     -15.860   9.463  11.718  1.00  0.00           C  
ATOM   1215  CD  ARG B  38     -15.119   8.185  11.323  1.00  0.00           C  
ATOM   1216  NE  ARG B  38     -16.074   7.191  10.785  1.00  0.00           N  
ATOM   1217  CZ  ARG B  38     -16.706   7.315   9.598  1.00  0.00           C  
ATOM   1218  NH1 ARG B  38     -16.488   8.392   8.814  1.00  0.00           N  
ATOM   1219  NH2 ARG B  38     -17.540   6.366   9.216  1.00  0.00           N  
ATOM   1220  H   ARG B  38     -16.630  10.108  16.026  1.00  0.00           H  
ATOM   1221  HA  ARG B  38     -17.550  10.072  14.052  1.00  0.00           H  
ATOM   1222  HB2 ARG B  38     -15.461  10.907  13.271  1.00  0.00           H  
ATOM   1223  HB3 ARG B  38     -14.649   9.371  13.501  1.00  0.00           H  
ATOM   1224  HG2 ARG B  38     -16.931   9.328  11.568  1.00  0.00           H  
ATOM   1225  HG3 ARG B  38     -15.549  10.283  11.070  1.00  0.00           H  
ATOM   1226  HD2 ARG B  38     -14.357   8.411  10.576  1.00  0.00           H  
ATOM   1227  HD3 ARG B  38     -14.601   7.772  12.189  1.00  0.00           H  
ATOM   1228  HE  ARG B  38     -16.265   6.378  11.335  1.00  0.00           H  
ATOM   1229 HH11 ARG B  38     -15.854   9.107   9.111  1.00  0.00           H  
ATOM   1230 HH12 ARG B  38     -16.959   8.475   7.937  1.00  0.00           H  
ATOM   1231 HH21 ARG B  38     -18.046   6.380   8.354  1.00  0.00           H  
TER    1232      ARG B  38                                                      
ENDMDL                                                                          
MASTER      166    0    0    2    0    0    0    6  606    2    0    6          
END