HEADER    TRANSCRIPTION                           15-OCT-02   1N0Z              
TITLE     SOLUTION STRUCTURE OF THE FIRST ZINC-FINGER DOMAIN FROM ZNF265        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZNF265;                                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZNF265-F1;                                                 
COMPND   5 SYNONYM: ZINC FINGER PROTEIN 265;                                    
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ZNF265;                                                        
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: DH5A;                                      
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PGEX-4T                                   
KEYWDS    ZINC FINGER, RNA SPLICING, TRANSCRIPTION                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.A.PLAMBECK,K.FAIRLEY,A.H.Y.KWAN,B.J.WESTMAN,D.ADAMS,B.MORRIS,       
AUTHOR   2 J.P.MACKAY                                                           
REVDAT   3   10-NOV-21 1N0Z    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1N0Z    1       VERSN                                    
REVDAT   1   22-JUL-03 1N0Z    0                                                
JRNL        AUTH   C.A.PLAMBECK,A.H.Y.KWAN,D.J.ADAMS,B.J.WESTMAN,               
JRNL        AUTH 2 L.VAN DER WEYDEN,R.L.MEDCALF,B.J.MORRIS,J.P.MACKAY           
JRNL        TITL   THE STRUCTURE OF THE ZINC FINGER DOMAIN FROM HUMAN SPLICING  
JRNL        TITL 2 FACTOR ZNF265 FOLD                                           
JRNL        REF    J.BIOL.CHEM.                  V. 278 22805 2003              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   12657633                                                     
JRNL        DOI    10.1074/JBC.M301896200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.5, DYANA 1.5                               
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT ET AL (DYANA)              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURE CALCULATIONS WERE PERFORMED     
REMARK   3  USING THE PACKAGE ARIA1.2 (AMBIGUOUS RESTRAINTS IN ITERATIVE        
REMARK   3  ASSIGNMENT). FINAL STRUCTURES ARE BASED ON 709 UNAMBIGUOUS NOE-     
REMARK   3  DERIVED DISTANCE CONSTRAINTS, 14 SETS OF AMBIGUOUS NOE-DERIVED      
REMARK   3  DISTANCE CONSTRAINTS AND 22 ADDITIONAL DIHEDRAL ANGLE RESTRAINTS.   
REMARK   4                                                                      
REMARK   4 1N0Z COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 18-OCT-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000017383.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.8                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM ZNF265-F1, 2MM TCEP, 1.7MM     
REMARK 210                                   ZNZO4                              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY;      
REMARK 210                                   SHORT MIXING TIME NOESY; SHORT     
REMARK 210                                   MIXING TIME TOCSY                  
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 1.3.13, ARIA 1.2             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, MOLECULAR     
REMARK 210                                   DYNAMICS, TORSION ANGLE DYNAMICS   
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING STANDARD 2D NMR           
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
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 MET A   3       83.71     62.64                                   
REMARK 500  1 ARG A   9       49.43    -91.59                                   
REMARK 500  1 CYS A  22      -79.67    -90.42                                   
REMARK 500  1 PHE A  27      -82.24    -45.41                                   
REMARK 500  1 ALA A  28      -66.65    178.39                                   
REMARK 500  1 LYS A  40      107.22    -59.19                                   
REMARK 500  2 THR A   5      -89.32     62.66                                   
REMARK 500  2 ILE A  16      -75.48   -135.40                                   
REMARK 500  2 CYS A  22      -86.76   -119.41                                   
REMARK 500  2 CYS A  36      -61.24    -93.26                                   
REMARK 500  2 ARG A  38     -132.10   -175.73                                   
REMARK 500  2 THR A  41       88.44    -69.86                                   
REMARK 500  3 THR A   5     -133.02    -90.70                                   
REMARK 500  3 VAL A  10       95.12    -66.95                                   
REMARK 500  3 ILE A  16     -108.89   -111.88                                   
REMARK 500  3 LYS A  20      150.66     72.46                                   
REMARK 500  3 LYS A  21       39.01    -75.62                                   
REMARK 500  3 CYS A  22      -78.60    -77.20                                   
REMARK 500  3 PHE A  27      -80.84    -48.41                                   
REMARK 500  3 ALA A  28      -59.32    179.81                                   
REMARK 500  3 THR A  41      106.49    -46.71                                   
REMARK 500  4 THR A   5     -106.91    -77.91                                   
REMARK 500  4 LYS A   6       48.65   -100.80                                   
REMARK 500  4 VAL A  10      133.54     78.25                                   
REMARK 500  4 ILE A  16      138.98     71.11                                   
REMARK 500  4 CYS A  22      -73.11    -97.06                                   
REMARK 500  4 PHE A  27      -74.91    -65.27                                   
REMARK 500  4 ALA A  28      -76.80   -179.09                                   
REMARK 500  4 ARG A  29       42.79    -77.45                                   
REMARK 500  4 LYS A  40      107.21    -58.60                                   
REMARK 500  4 THR A  42      -42.76   -143.96                                   
REMARK 500  5 MET A   3      -80.23   -104.08                                   
REMARK 500  5 SER A   4     -100.67     54.86                                   
REMARK 500  5 LYS A   6       69.41   -100.86                                   
REMARK 500  5 PHE A   8       77.45     59.55                                   
REMARK 500  5 LYS A  20       31.78    -77.62                                   
REMARK 500  5 CYS A  22      -91.25    -98.65                                   
REMARK 500  6 THR A   5      104.37     68.68                                   
REMARK 500  6 PHE A   8       92.53    -65.73                                   
REMARK 500  6 ILE A  16     -117.21    -98.80                                   
REMARK 500  6 CYS A  22      -79.74    -88.02                                   
REMARK 500  6 PHE A  27     -131.85    -73.75                                   
REMARK 500  6 ALA A  28      -62.99   -140.09                                   
REMARK 500  6 ARG A  29       41.61    -78.95                                   
REMARK 500  6 ARG A  35      -68.26   -104.44                                   
REMARK 500  6 PRO A  44       99.90    -65.83                                   
REMARK 500  7 MET A   3      -52.69     73.10                                   
REMARK 500  7 ASN A   7     -153.33   -100.40                                   
REMARK 500  7 VAL A  10       25.68   -151.58                                   
REMARK 500  7 SER A  11     -139.06   -102.05                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     140 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A  46  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  17   SG                                                     
REMARK 620 2 CYS A  22   SG  107.9                                              
REMARK 620 3 CYS A  33   SG  108.5 113.0                                        
REMARK 620 4 CYS A  36   SG  110.1 107.8 109.5                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 46                   
DBREF  1N0Z A    3    42  UNP    O95218   ZN265_HUMAN      1     40             
SEQADV 1N0Z GLY A    1  UNP  O95218              CLONING ARTIFACT               
SEQADV 1N0Z SER A    2  UNP  O95218              CLONING ARTIFACT               
SEQADV 1N0Z ASP A   34  UNP  O95218    ASN    32 ENGINEERED MUTATION            
SEQADV 1N0Z GLY A   43  UNP  O95218              CLONING ARTIFACT               
SEQADV 1N0Z PRO A   44  UNP  O95218              CLONING ARTIFACT               
SEQADV 1N0Z ILE A   45  UNP  O95218              CLONING ARTIFACT               
SEQRES   1 A   45  GLY SER MET SER THR LYS ASN PHE ARG VAL SER ASP GLY          
SEQRES   2 A   45  ASP TRP ILE CYS PRO ASP LYS LYS CYS GLY ASN VAL ASN          
SEQRES   3 A   45  PHE ALA ARG ARG THR SER CYS ASP ARG CYS GLY ARG GLU          
SEQRES   4 A   45  LYS THR THR GLY PRO ILE                                      
HET     ZN  A  46       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
LINK         SG  CYS A  17                ZN    ZN A  46     1555   1555  2.24  
LINK         SG  CYS A  22                ZN    ZN A  46     1555   1555  2.28  
LINK         SG  CYS A  33                ZN    ZN A  46     1555   1555  2.29  
LINK         SG  CYS A  36                ZN    ZN A  46     1555   1555  2.29  
SITE     1 AC1  4 CYS A  17  CYS A  22  CYS A  33  CYS A  36                    
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      14.086 -10.246   3.179  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.301  -9.572   1.878  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.460  -8.604   1.937  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.933  -8.268   3.025  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.111 -10.084   3.512  1.00  0.00           H  
ATOM      6  H2  GLY A   1      14.750  -9.870   3.884  1.00  0.00           H  
ATOM      7  H3  GLY A   1      14.241 -11.273   3.086  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      14.504 -10.319   1.124  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      13.405  -9.032   1.607  1.00  0.00           H  
ATOM     10  N   SER A   2      15.920  -8.157   0.776  1.00  0.00           N  
ATOM     11  CA  SER A   2      17.046  -7.238   0.697  1.00  0.00           C  
ATOM     12  C   SER A   2      16.638  -5.821   1.099  1.00  0.00           C  
ATOM     13  O   SER A   2      15.453  -5.476   1.072  1.00  0.00           O  
ATOM     14  CB  SER A   2      17.606  -7.238  -0.725  1.00  0.00           C  
ATOM     15  OG  SER A   2      16.816  -8.052  -1.578  1.00  0.00           O  
ATOM     16  H   SER A   2      15.496  -8.462  -0.058  1.00  0.00           H  
ATOM     17  HA  SER A   2      17.809  -7.590   1.374  1.00  0.00           H  
ATOM     18  HB2 SER A   2      17.610  -6.228  -1.107  1.00  0.00           H  
ATOM     19  HB3 SER A   2      18.614  -7.625  -0.712  1.00  0.00           H  
ATOM     20  HG  SER A   2      16.866  -7.708  -2.485  1.00  0.00           H  
ATOM     21  N   MET A   3      17.632  -5.013   1.467  1.00  0.00           N  
ATOM     22  CA  MET A   3      17.425  -3.618   1.858  1.00  0.00           C  
ATOM     23  C   MET A   3      16.553  -3.517   3.104  1.00  0.00           C  
ATOM     24  O   MET A   3      15.339  -3.315   3.020  1.00  0.00           O  
ATOM     25  CB  MET A   3      16.814  -2.803   0.712  1.00  0.00           C  
ATOM     26  CG  MET A   3      17.415  -1.415   0.573  1.00  0.00           C  
ATOM     27  SD  MET A   3      16.170  -0.110   0.586  1.00  0.00           S  
ATOM     28  CE  MET A   3      16.777   0.939  -0.735  1.00  0.00           C  
ATOM     29  H   MET A   3      18.550  -5.375   1.489  1.00  0.00           H  
ATOM     30  HA  MET A   3      18.396  -3.205   2.092  1.00  0.00           H  
ATOM     31  HB2 MET A   3      16.971  -3.333  -0.216  1.00  0.00           H  
ATOM     32  HB3 MET A   3      15.752  -2.699   0.882  1.00  0.00           H  
ATOM     33  HG2 MET A   3      18.094  -1.250   1.394  1.00  0.00           H  
ATOM     34  HG3 MET A   3      17.958  -1.366  -0.358  1.00  0.00           H  
ATOM     35  HE1 MET A   3      17.841   0.792  -0.851  1.00  0.00           H  
ATOM     36  HE2 MET A   3      16.276   0.682  -1.656  1.00  0.00           H  
ATOM     37  HE3 MET A   3      16.580   1.972  -0.493  1.00  0.00           H  
ATOM     38  N   SER A   4      17.187  -3.657   4.259  1.00  0.00           N  
ATOM     39  CA  SER A   4      16.501  -3.581   5.536  1.00  0.00           C  
ATOM     40  C   SER A   4      15.907  -2.190   5.751  1.00  0.00           C  
ATOM     41  O   SER A   4      16.619  -1.236   6.064  1.00  0.00           O  
ATOM     42  CB  SER A   4      17.487  -3.924   6.651  1.00  0.00           C  
ATOM     43  OG  SER A   4      18.725  -4.360   6.103  1.00  0.00           O  
ATOM     44  H   SER A   4      18.156  -3.811   4.255  1.00  0.00           H  
ATOM     45  HA  SER A   4      15.703  -4.307   5.535  1.00  0.00           H  
ATOM     46  HB2 SER A   4      17.664  -3.049   7.259  1.00  0.00           H  
ATOM     47  HB3 SER A   4      17.079  -4.714   7.263  1.00  0.00           H  
ATOM     48  HG  SER A   4      19.415  -3.714   6.319  1.00  0.00           H  
ATOM     49  N   THR A   5      14.603  -2.083   5.566  1.00  0.00           N  
ATOM     50  CA  THR A   5      13.913  -0.818   5.725  1.00  0.00           C  
ATOM     51  C   THR A   5      12.833  -0.935   6.793  1.00  0.00           C  
ATOM     52  O   THR A   5      12.049  -1.882   6.788  1.00  0.00           O  
ATOM     53  CB  THR A   5      13.275  -0.358   4.399  1.00  0.00           C  
ATOM     54  OG1 THR A   5      13.982  -0.926   3.285  1.00  0.00           O  
ATOM     55  CG2 THR A   5      13.289   1.161   4.291  1.00  0.00           C  
ATOM     56  H   THR A   5      14.083  -2.881   5.325  1.00  0.00           H  
ATOM     57  HA  THR A   5      14.637  -0.077   6.034  1.00  0.00           H  
ATOM     58  HB  THR A   5      12.249  -0.696   4.376  1.00  0.00           H  
ATOM     59  HG1 THR A   5      14.528  -1.660   3.595  1.00  0.00           H  
ATOM     60 HG21 THR A   5      14.308   1.517   4.356  1.00  0.00           H  
ATOM     61 HG22 THR A   5      12.708   1.585   5.095  1.00  0.00           H  
ATOM     62 HG23 THR A   5      12.863   1.459   3.342  1.00  0.00           H  
ATOM     63  N   LYS A   6      12.817   0.011   7.724  1.00  0.00           N  
ATOM     64  CA  LYS A   6      11.778   0.057   8.742  1.00  0.00           C  
ATOM     65  C   LYS A   6      10.482   0.574   8.127  1.00  0.00           C  
ATOM     66  O   LYS A   6       9.382   0.237   8.568  1.00  0.00           O  
ATOM     67  CB  LYS A   6      12.222   0.952   9.900  1.00  0.00           C  
ATOM     68  CG  LYS A   6      11.263   0.958  11.076  1.00  0.00           C  
ATOM     69  CD  LYS A   6      10.735   2.356  11.355  1.00  0.00           C  
ATOM     70  CE  LYS A   6       9.476   2.315  12.202  1.00  0.00           C  
ATOM     71  NZ  LYS A   6       9.687   2.932  13.537  1.00  0.00           N  
ATOM     72  H   LYS A   6      13.523   0.696   7.728  1.00  0.00           H  
ATOM     73  HA  LYS A   6      11.621  -0.949   9.107  1.00  0.00           H  
ATOM     74  HB2 LYS A   6      13.186   0.612  10.252  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      12.319   1.966   9.538  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      10.431   0.309  10.849  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      11.779   0.595  11.955  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      11.492   2.918  11.882  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      10.512   2.840  10.415  1.00  0.00           H  
ATOM     80  HE2 LYS A   6       8.692   2.851  11.687  1.00  0.00           H  
ATOM     81  HE3 LYS A   6       9.178   1.285  12.334  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6       8.956   2.596  14.207  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6       9.624   3.972  13.465  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      10.625   2.675  13.907  1.00  0.00           H  
ATOM     85  N   ASN A   7      10.632   1.409   7.107  1.00  0.00           N  
ATOM     86  CA  ASN A   7       9.497   1.895   6.338  1.00  0.00           C  
ATOM     87  C   ASN A   7       9.282   0.990   5.132  1.00  0.00           C  
ATOM     88  O   ASN A   7      10.158   0.198   4.784  1.00  0.00           O  
ATOM     89  CB  ASN A   7       9.736   3.342   5.885  1.00  0.00           C  
ATOM     90  CG  ASN A   7       8.506   3.965   5.250  1.00  0.00           C  
ATOM     91  OD1 ASN A   7       7.397   3.843   5.768  1.00  0.00           O  
ATOM     92  ND2 ASN A   7       8.693   4.633   4.124  1.00  0.00           N  
ATOM     93  H   ASN A   7      11.531   1.696   6.858  1.00  0.00           H  
ATOM     94  HA  ASN A   7       8.622   1.857   6.971  1.00  0.00           H  
ATOM     95  HB2 ASN A   7      10.016   3.938   6.739  1.00  0.00           H  
ATOM     96  HB3 ASN A   7      10.538   3.357   5.162  1.00  0.00           H  
ATOM     97 HD21 ASN A   7       9.608   4.693   3.761  1.00  0.00           H  
ATOM     98 HD22 ASN A   7       7.908   5.032   3.684  1.00  0.00           H  
ATOM     99  N   PHE A   8       8.126   1.100   4.502  1.00  0.00           N  
ATOM    100  CA  PHE A   8       7.808   0.283   3.355  1.00  0.00           C  
ATOM    101  C   PHE A   8       8.269   0.983   2.086  1.00  0.00           C  
ATOM    102  O   PHE A   8       9.024   1.951   2.133  1.00  0.00           O  
ATOM    103  CB  PHE A   8       6.297   0.015   3.292  1.00  0.00           C  
ATOM    104  CG  PHE A   8       5.563   0.325   4.568  1.00  0.00           C  
ATOM    105  CD1 PHE A   8       5.525  -0.597   5.602  1.00  0.00           C  
ATOM    106  CD2 PHE A   8       4.916   1.539   4.734  1.00  0.00           C  
ATOM    107  CE1 PHE A   8       4.852  -0.314   6.775  1.00  0.00           C  
ATOM    108  CE2 PHE A   8       4.243   1.827   5.905  1.00  0.00           C  
ATOM    109  CZ  PHE A   8       4.212   0.900   6.927  1.00  0.00           C  
ATOM    110  H   PHE A   8       7.478   1.765   4.796  1.00  0.00           H  
ATOM    111  HA  PHE A   8       8.332  -0.656   3.453  1.00  0.00           H  
ATOM    112  HB2 PHE A   8       5.866   0.623   2.511  1.00  0.00           H  
ATOM    113  HB3 PHE A   8       6.133  -1.027   3.058  1.00  0.00           H  
ATOM    114  HD1 PHE A   8       6.026  -1.546   5.484  1.00  0.00           H  
ATOM    115  HD2 PHE A   8       4.938   2.265   3.933  1.00  0.00           H  
ATOM    116  HE1 PHE A   8       4.830  -1.040   7.574  1.00  0.00           H  
ATOM    117  HE2 PHE A   8       3.741   2.777   6.020  1.00  0.00           H  
ATOM    118  HZ  PHE A   8       3.688   1.123   7.843  1.00  0.00           H  
ATOM    119  N   ARG A   9       7.794   0.501   0.959  1.00  0.00           N  
ATOM    120  CA  ARG A   9       8.114   1.106  -0.327  1.00  0.00           C  
ATOM    121  C   ARG A   9       7.057   2.146  -0.678  1.00  0.00           C  
ATOM    122  O   ARG A   9       6.512   2.156  -1.784  1.00  0.00           O  
ATOM    123  CB  ARG A   9       8.200   0.044  -1.425  1.00  0.00           C  
ATOM    124  CG  ARG A   9       9.292  -0.986  -1.197  1.00  0.00           C  
ATOM    125  CD  ARG A   9      10.662  -0.439  -1.561  1.00  0.00           C  
ATOM    126  NE  ARG A   9      11.735  -1.274  -1.026  1.00  0.00           N  
ATOM    127  CZ  ARG A   9      12.400  -1.008   0.099  1.00  0.00           C  
ATOM    128  NH1 ARG A   9      12.181   0.126   0.758  1.00  0.00           N  
ATOM    129  NH2 ARG A   9      13.313  -1.857   0.548  1.00  0.00           N  
ATOM    130  H   ARG A   9       7.198  -0.276   0.994  1.00  0.00           H  
ATOM    131  HA  ARG A   9       9.071   1.598  -0.234  1.00  0.00           H  
ATOM    132  HB2 ARG A   9       7.254  -0.474  -1.484  1.00  0.00           H  
ATOM    133  HB3 ARG A   9       8.390   0.535  -2.369  1.00  0.00           H  
ATOM    134  HG2 ARG A   9       9.294  -1.269  -0.154  1.00  0.00           H  
ATOM    135  HG3 ARG A   9       9.088  -1.855  -1.805  1.00  0.00           H  
ATOM    136  HD2 ARG A   9      10.748  -0.401  -2.637  1.00  0.00           H  
ATOM    137  HD3 ARG A   9      10.759   0.558  -1.156  1.00  0.00           H  
ATOM    138  HE  ARG A   9      11.957  -2.096  -1.529  1.00  0.00           H  
ATOM    139 HH11 ARG A   9      11.518   0.800   0.406  1.00  0.00           H  
ATOM    140 HH12 ARG A   9      12.671   0.315   1.609  1.00  0.00           H  
ATOM    141 HH21 ARG A   9      13.510  -2.705   0.042  1.00  0.00           H  
ATOM    142 HH22 ARG A   9      13.814  -1.656   1.397  1.00  0.00           H  
ATOM    143  N   VAL A  10       6.779   3.018   0.278  1.00  0.00           N  
ATOM    144  CA  VAL A  10       5.722   4.006   0.147  1.00  0.00           C  
ATOM    145  C   VAL A  10       6.007   5.190   1.075  1.00  0.00           C  
ATOM    146  O   VAL A  10       6.816   5.071   2.000  1.00  0.00           O  
ATOM    147  CB  VAL A  10       4.339   3.372   0.456  1.00  0.00           C  
ATOM    148  CG1 VAL A  10       3.927   3.580   1.909  1.00  0.00           C  
ATOM    149  CG2 VAL A  10       3.281   3.909  -0.496  1.00  0.00           C  
ATOM    150  H   VAL A  10       7.315   3.006   1.103  1.00  0.00           H  
ATOM    151  HA  VAL A  10       5.718   4.355  -0.876  1.00  0.00           H  
ATOM    152  HB  VAL A  10       4.420   2.308   0.290  1.00  0.00           H  
ATOM    153 HG11 VAL A  10       3.016   3.036   2.107  1.00  0.00           H  
ATOM    154 HG12 VAL A  10       4.709   3.218   2.561  1.00  0.00           H  
ATOM    155 HG13 VAL A  10       3.767   4.632   2.091  1.00  0.00           H  
ATOM    156 HG21 VAL A  10       2.334   3.435  -0.285  1.00  0.00           H  
ATOM    157 HG22 VAL A  10       3.187   4.976  -0.363  1.00  0.00           H  
ATOM    158 HG23 VAL A  10       3.573   3.695  -1.513  1.00  0.00           H  
ATOM    159  N   SER A  11       5.372   6.326   0.823  1.00  0.00           N  
ATOM    160  CA  SER A  11       5.617   7.523   1.614  1.00  0.00           C  
ATOM    161  C   SER A  11       4.569   7.689   2.718  1.00  0.00           C  
ATOM    162  O   SER A  11       3.899   6.732   3.101  1.00  0.00           O  
ATOM    163  CB  SER A  11       5.641   8.752   0.702  1.00  0.00           C  
ATOM    164  OG  SER A  11       5.828   8.374  -0.656  1.00  0.00           O  
ATOM    165  H   SER A  11       4.717   6.363   0.089  1.00  0.00           H  
ATOM    166  HA  SER A  11       6.587   7.419   2.077  1.00  0.00           H  
ATOM    167  HB2 SER A  11       4.704   9.282   0.791  1.00  0.00           H  
ATOM    168  HB3 SER A  11       6.452   9.401   0.998  1.00  0.00           H  
ATOM    169  HG  SER A  11       5.030   7.902  -0.968  1.00  0.00           H  
ATOM    170  N   ASP A  12       4.445   8.909   3.231  1.00  0.00           N  
ATOM    171  CA  ASP A  12       3.540   9.194   4.341  1.00  0.00           C  
ATOM    172  C   ASP A  12       2.079   9.181   3.900  1.00  0.00           C  
ATOM    173  O   ASP A  12       1.246   8.504   4.504  1.00  0.00           O  
ATOM    174  CB  ASP A  12       3.894  10.554   4.952  1.00  0.00           C  
ATOM    175  CG  ASP A  12       2.736  11.207   5.686  1.00  0.00           C  
ATOM    176  OD1 ASP A  12       2.532  10.903   6.884  1.00  0.00           O  
ATOM    177  OD2 ASP A  12       2.040  12.042   5.074  1.00  0.00           O  
ATOM    178  H   ASP A  12       4.986   9.637   2.862  1.00  0.00           H  
ATOM    179  HA  ASP A  12       3.683   8.430   5.089  1.00  0.00           H  
ATOM    180  HB2 ASP A  12       4.702  10.421   5.650  1.00  0.00           H  
ATOM    181  HB3 ASP A  12       4.216  11.221   4.164  1.00  0.00           H  
ATOM    182  N   GLY A  13       1.775   9.926   2.844  1.00  0.00           N  
ATOM    183  CA  GLY A  13       0.397  10.069   2.410  1.00  0.00           C  
ATOM    184  C   GLY A  13      -0.104   8.869   1.646  1.00  0.00           C  
ATOM    185  O   GLY A  13      -1.214   8.384   1.874  1.00  0.00           O  
ATOM    186  H   GLY A  13       2.493  10.376   2.356  1.00  0.00           H  
ATOM    187  HA2 GLY A  13      -0.223  10.207   3.272  1.00  0.00           H  
ATOM    188  HA3 GLY A  13       0.318  10.942   1.780  1.00  0.00           H  
ATOM    189  N   ASP A  14       0.716   8.408   0.733  1.00  0.00           N  
ATOM    190  CA  ASP A  14       0.413   7.237  -0.070  1.00  0.00           C  
ATOM    191  C   ASP A  14       0.580   5.984   0.774  1.00  0.00           C  
ATOM    192  O   ASP A  14       1.470   5.915   1.617  1.00  0.00           O  
ATOM    193  CB  ASP A  14       1.312   7.172  -1.313  1.00  0.00           C  
ATOM    194  CG  ASP A  14       2.719   7.700  -1.073  1.00  0.00           C  
ATOM    195  OD1 ASP A  14       2.863   8.885  -0.691  1.00  0.00           O  
ATOM    196  OD2 ASP A  14       3.691   6.938  -1.274  1.00  0.00           O  
ATOM    197  H   ASP A  14       1.571   8.868   0.597  1.00  0.00           H  
ATOM    198  HA  ASP A  14      -0.619   7.310  -0.383  1.00  0.00           H  
ATOM    199  HB2 ASP A  14       1.388   6.146  -1.637  1.00  0.00           H  
ATOM    200  HB3 ASP A  14       0.860   7.757  -2.101  1.00  0.00           H  
ATOM    201  N   TRP A  15      -0.275   5.002   0.558  1.00  0.00           N  
ATOM    202  CA  TRP A  15      -0.281   3.818   1.398  1.00  0.00           C  
ATOM    203  C   TRP A  15      -0.277   2.549   0.560  1.00  0.00           C  
ATOM    204  O   TRP A  15      -0.421   2.602  -0.662  1.00  0.00           O  
ATOM    205  CB  TRP A  15      -1.497   3.836   2.337  1.00  0.00           C  
ATOM    206  CG  TRP A  15      -2.830   3.801   1.634  1.00  0.00           C  
ATOM    207  CD1 TRP A  15      -3.417   4.811   0.927  1.00  0.00           C  
ATOM    208  CD2 TRP A  15      -3.747   2.696   1.591  1.00  0.00           C  
ATOM    209  NE1 TRP A  15      -4.639   4.403   0.448  1.00  0.00           N  
ATOM    210  CE2 TRP A  15      -4.862   3.107   0.837  1.00  0.00           C  
ATOM    211  CE3 TRP A  15      -3.730   1.398   2.113  1.00  0.00           C  
ATOM    212  CZ2 TRP A  15      -5.951   2.266   0.600  1.00  0.00           C  
ATOM    213  CZ3 TRP A  15      -4.801   0.563   1.874  1.00  0.00           C  
ATOM    214  CH2 TRP A  15      -5.902   0.999   1.122  1.00  0.00           C  
ATOM    215  H   TRP A  15      -0.902   5.063  -0.189  1.00  0.00           H  
ATOM    216  HA  TRP A  15       0.617   3.837   1.995  1.00  0.00           H  
ATOM    217  HB2 TRP A  15      -1.445   2.978   2.989  1.00  0.00           H  
ATOM    218  HB3 TRP A  15      -1.461   4.734   2.937  1.00  0.00           H  
ATOM    219  HD1 TRP A  15      -2.975   5.787   0.777  1.00  0.00           H  
ATOM    220  HE1 TRP A  15      -5.250   4.946  -0.086  1.00  0.00           H  
ATOM    221  HE3 TRP A  15      -2.889   1.035   2.690  1.00  0.00           H  
ATOM    222  HZ2 TRP A  15      -6.806   2.588   0.024  1.00  0.00           H  
ATOM    223  HZ3 TRP A  15      -4.793  -0.445   2.279  1.00  0.00           H  
ATOM    224  HH2 TRP A  15      -6.720   0.312   0.952  1.00  0.00           H  
ATOM    225  N   ILE A  16      -0.085   1.420   1.230  1.00  0.00           N  
ATOM    226  CA  ILE A  16      -0.152   0.118   0.597  1.00  0.00           C  
ATOM    227  C   ILE A  16      -1.224  -0.716   1.282  1.00  0.00           C  
ATOM    228  O   ILE A  16      -1.544  -0.454   2.442  1.00  0.00           O  
ATOM    229  CB  ILE A  16       1.199  -0.620   0.680  1.00  0.00           C  
ATOM    230  CG1 ILE A  16       1.736  -0.609   2.113  1.00  0.00           C  
ATOM    231  CG2 ILE A  16       2.206   0.001  -0.276  1.00  0.00           C  
ATOM    232  CD1 ILE A  16       2.149  -1.977   2.608  1.00  0.00           C  
ATOM    233  H   ILE A  16       0.096   1.461   2.188  1.00  0.00           H  
ATOM    234  HA  ILE A  16      -0.411   0.255  -0.443  1.00  0.00           H  
ATOM    235  HB  ILE A  16       1.038  -1.639   0.377  1.00  0.00           H  
ATOM    236 HG12 ILE A  16       2.599   0.037   2.166  1.00  0.00           H  
ATOM    237 HG21 ILE A  16       1.947   1.036  -0.448  1.00  0.00           H  
ATOM    238 HG22 ILE A  16       3.195  -0.056   0.155  1.00  0.00           H  
ATOM    239 HG23 ILE A  16       2.191  -0.535  -1.212  1.00  0.00           H  
ATOM    240 HD11 ILE A  16       2.474  -1.904   3.634  1.00  0.00           H  
ATOM    241 HD12 ILE A  16       1.308  -2.651   2.542  1.00  0.00           H  
ATOM    242 HD13 ILE A  16       2.957  -2.350   1.998  1.00  0.00           H  
ATOM    243  N   CYS A  17      -1.771  -1.698   0.559  1.00  0.00           N  
ATOM    244  CA  CYS A  17      -2.828  -2.572   1.076  1.00  0.00           C  
ATOM    245  C   CYS A  17      -2.563  -2.998   2.520  1.00  0.00           C  
ATOM    246  O   CYS A  17      -1.418  -3.260   2.900  1.00  0.00           O  
ATOM    247  CB  CYS A  17      -2.949  -3.820   0.197  1.00  0.00           C  
ATOM    248  SG  CYS A  17      -4.657  -4.329  -0.190  1.00  0.00           S  
ATOM    249  H   CYS A  17      -1.461  -1.830  -0.358  1.00  0.00           H  
ATOM    250  HA  CYS A  17      -3.752  -2.020   1.039  1.00  0.00           H  
ATOM    251  HB2 CYS A  17      -2.445  -3.637  -0.741  1.00  0.00           H  
ATOM    252  HB3 CYS A  17      -2.467  -4.647   0.698  1.00  0.00           H  
ATOM    253  N   PRO A  18      -3.629  -3.096   3.340  1.00  0.00           N  
ATOM    254  CA  PRO A  18      -3.506  -3.438   4.757  1.00  0.00           C  
ATOM    255  C   PRO A  18      -2.897  -4.827   4.962  1.00  0.00           C  
ATOM    256  O   PRO A  18      -2.356  -5.138   6.031  1.00  0.00           O  
ATOM    257  CB  PRO A  18      -4.952  -3.399   5.271  1.00  0.00           C  
ATOM    258  CG  PRO A  18      -5.689  -2.580   4.269  1.00  0.00           C  
ATOM    259  CD  PRO A  18      -5.034  -2.884   2.954  1.00  0.00           C  
ATOM    260  HA  PRO A  18      -2.919  -2.698   5.278  1.00  0.00           H  
ATOM    261  HB2 PRO A  18      -5.343  -4.405   5.327  1.00  0.00           H  
ATOM    262  HB3 PRO A  18      -4.979  -2.942   6.249  1.00  0.00           H  
ATOM    263  HG2 PRO A  18      -6.735  -2.866   4.254  1.00  0.00           H  
ATOM    264  HG3 PRO A  18      -5.589  -1.532   4.506  1.00  0.00           H  
ATOM    265  HD2 PRO A  18      -5.456  -3.778   2.520  1.00  0.00           H  
ATOM    266  HD3 PRO A  18      -5.132  -2.050   2.281  1.00  0.00           H  
ATOM    267  N   ASP A  19      -2.984  -5.658   3.927  1.00  0.00           N  
ATOM    268  CA  ASP A  19      -2.419  -7.000   3.964  1.00  0.00           C  
ATOM    269  C   ASP A  19      -1.127  -7.040   3.163  1.00  0.00           C  
ATOM    270  O   ASP A  19      -0.971  -6.321   2.179  1.00  0.00           O  
ATOM    271  CB  ASP A  19      -3.406  -8.033   3.414  1.00  0.00           C  
ATOM    272  CG  ASP A  19      -3.154  -9.428   3.958  1.00  0.00           C  
ATOM    273  OD1 ASP A  19      -2.044  -9.690   4.470  1.00  0.00           O  
ATOM    274  OD2 ASP A  19      -4.063 -10.279   3.877  1.00  0.00           O  
ATOM    275  H   ASP A  19      -3.425  -5.348   3.105  1.00  0.00           H  
ATOM    276  HA  ASP A  19      -2.197  -7.236   4.994  1.00  0.00           H  
ATOM    277  HB2 ASP A  19      -4.410  -7.741   3.683  1.00  0.00           H  
ATOM    278  HB3 ASP A  19      -3.321  -8.064   2.339  1.00  0.00           H  
ATOM    279  N   LYS A  20      -0.212  -7.900   3.572  1.00  0.00           N  
ATOM    280  CA  LYS A  20       1.113  -7.939   2.975  1.00  0.00           C  
ATOM    281  C   LYS A  20       1.149  -8.866   1.767  1.00  0.00           C  
ATOM    282  O   LYS A  20       2.160  -8.944   1.067  1.00  0.00           O  
ATOM    283  CB  LYS A  20       2.151  -8.367   4.010  1.00  0.00           C  
ATOM    284  CG  LYS A  20       2.633  -7.222   4.889  1.00  0.00           C  
ATOM    285  CD  LYS A  20       1.969  -7.249   6.257  1.00  0.00           C  
ATOM    286  CE  LYS A  20       1.079  -6.036   6.475  1.00  0.00           C  
ATOM    287  NZ  LYS A  20      -0.184  -6.391   7.179  1.00  0.00           N  
ATOM    288  H   LYS A  20      -0.444  -8.543   4.279  1.00  0.00           H  
ATOM    289  HA  LYS A  20       1.348  -6.938   2.644  1.00  0.00           H  
ATOM    290  HB2 LYS A  20       1.719  -9.126   4.646  1.00  0.00           H  
ATOM    291  HB3 LYS A  20       3.004  -8.782   3.495  1.00  0.00           H  
ATOM    292  HG2 LYS A  20       3.701  -7.306   5.018  1.00  0.00           H  
ATOM    293  HG3 LYS A  20       2.398  -6.286   4.404  1.00  0.00           H  
ATOM    294  HD2 LYS A  20       1.368  -8.143   6.337  1.00  0.00           H  
ATOM    295  HD3 LYS A  20       2.738  -7.263   7.016  1.00  0.00           H  
ATOM    296  HE2 LYS A  20       1.618  -5.311   7.068  1.00  0.00           H  
ATOM    297  HE3 LYS A  20       0.838  -5.604   5.514  1.00  0.00           H  
ATOM    298  HZ1 LYS A  20      -0.341  -7.422   7.137  1.00  0.00           H  
ATOM    299  HZ2 LYS A  20      -0.995  -5.907   6.736  1.00  0.00           H  
ATOM    300  HZ3 LYS A  20      -0.133  -6.103   8.183  1.00  0.00           H  
ATOM    301  N   LYS A  21       0.048  -9.571   1.529  1.00  0.00           N  
ATOM    302  CA  LYS A  21      -0.076 -10.421   0.347  1.00  0.00           C  
ATOM    303  C   LYS A  21      -0.076  -9.558  -0.910  1.00  0.00           C  
ATOM    304  O   LYS A  21       0.564  -9.883  -1.914  1.00  0.00           O  
ATOM    305  CB  LYS A  21      -1.368 -11.243   0.405  1.00  0.00           C  
ATOM    306  CG  LYS A  21      -1.478 -12.142   1.625  1.00  0.00           C  
ATOM    307  CD  LYS A  21      -2.901 -12.648   1.814  1.00  0.00           C  
ATOM    308  CE  LYS A  21      -3.054 -13.435   3.104  1.00  0.00           C  
ATOM    309  NZ  LYS A  21      -2.803 -12.587   4.296  1.00  0.00           N  
ATOM    310  H   LYS A  21      -0.698  -9.519   2.165  1.00  0.00           H  
ATOM    311  HA  LYS A  21       0.772 -11.088   0.320  1.00  0.00           H  
ATOM    312  HB2 LYS A  21      -2.209 -10.567   0.410  1.00  0.00           H  
ATOM    313  HB3 LYS A  21      -1.423 -11.864  -0.479  1.00  0.00           H  
ATOM    314  HG2 LYS A  21      -0.818 -12.989   1.499  1.00  0.00           H  
ATOM    315  HG3 LYS A  21      -1.184 -11.582   2.502  1.00  0.00           H  
ATOM    316  HD2 LYS A  21      -3.572 -11.804   1.842  1.00  0.00           H  
ATOM    317  HD3 LYS A  21      -3.159 -13.287   0.982  1.00  0.00           H  
ATOM    318  HE2 LYS A  21      -4.060 -13.825   3.156  1.00  0.00           H  
ATOM    319  HE3 LYS A  21      -2.350 -14.255   3.101  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21      -1.777 -12.469   4.443  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21      -3.215 -13.025   5.147  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21      -3.233 -11.643   4.160  1.00  0.00           H  
ATOM    323  N   CYS A  22      -0.785  -8.445  -0.825  1.00  0.00           N  
ATOM    324  CA  CYS A  22      -0.894  -7.500  -1.916  1.00  0.00           C  
ATOM    325  C   CYS A  22       0.215  -6.468  -1.801  1.00  0.00           C  
ATOM    326  O   CYS A  22       1.248  -6.570  -2.471  1.00  0.00           O  
ATOM    327  CB  CYS A  22      -2.275  -6.842  -1.847  1.00  0.00           C  
ATOM    328  SG  CYS A  22      -2.592  -5.451  -2.984  1.00  0.00           S  
ATOM    329  H   CYS A  22      -1.244  -8.244   0.017  1.00  0.00           H  
ATOM    330  HA  CYS A  22      -0.794  -8.037  -2.848  1.00  0.00           H  
ATOM    331  HB2 CYS A  22      -3.019  -7.590  -2.052  1.00  0.00           H  
ATOM    332  HB3 CYS A  22      -2.426  -6.476  -0.842  1.00  0.00           H  
ATOM    333  N   GLY A  23       0.006  -5.497  -0.923  1.00  0.00           N  
ATOM    334  CA  GLY A  23       0.988  -4.453  -0.727  1.00  0.00           C  
ATOM    335  C   GLY A  23       1.057  -3.536  -1.922  1.00  0.00           C  
ATOM    336  O   GLY A  23       2.117  -2.997  -2.246  1.00  0.00           O  
ATOM    337  H   GLY A  23      -0.837  -5.481  -0.415  1.00  0.00           H  
ATOM    338  HA2 GLY A  23       0.722  -3.874   0.146  1.00  0.00           H  
ATOM    339  HA3 GLY A  23       1.956  -4.903  -0.573  1.00  0.00           H  
ATOM    340  N   ASN A  24      -0.073  -3.397  -2.600  1.00  0.00           N  
ATOM    341  CA  ASN A  24      -0.179  -2.519  -3.753  1.00  0.00           C  
ATOM    342  C   ASN A  24       0.059  -1.079  -3.342  1.00  0.00           C  
ATOM    343  O   ASN A  24      -0.414  -0.648  -2.298  1.00  0.00           O  
ATOM    344  CB  ASN A  24      -1.570  -2.645  -4.387  1.00  0.00           C  
ATOM    345  CG  ASN A  24      -1.865  -1.547  -5.390  1.00  0.00           C  
ATOM    346  OD1 ASN A  24      -1.439  -1.612  -6.544  1.00  0.00           O  
ATOM    347  ND2 ASN A  24      -2.601  -0.533  -4.958  1.00  0.00           N  
ATOM    348  H   ASN A  24      -0.863  -3.910  -2.317  1.00  0.00           H  
ATOM    349  HA  ASN A  24       0.573  -2.808  -4.472  1.00  0.00           H  
ATOM    350  HB2 ASN A  24      -1.645  -3.593  -4.892  1.00  0.00           H  
ATOM    351  HB3 ASN A  24      -2.317  -2.602  -3.608  1.00  0.00           H  
ATOM    352 HD21 ASN A  24      -2.909  -0.551  -4.025  1.00  0.00           H  
ATOM    353 HD22 ASN A  24      -2.796   0.197  -5.579  1.00  0.00           H  
ATOM    354  N   VAL A  25       0.786  -0.340  -4.159  1.00  0.00           N  
ATOM    355  CA  VAL A  25       0.955   1.082  -3.923  1.00  0.00           C  
ATOM    356  C   VAL A  25      -0.286   1.821  -4.394  1.00  0.00           C  
ATOM    357  O   VAL A  25      -0.503   2.014  -5.593  1.00  0.00           O  
ATOM    358  CB  VAL A  25       2.203   1.654  -4.628  1.00  0.00           C  
ATOM    359  CG1 VAL A  25       3.441   1.393  -3.789  1.00  0.00           C  
ATOM    360  CG2 VAL A  25       2.368   1.071  -6.023  1.00  0.00           C  
ATOM    361  H   VAL A  25       1.225  -0.763  -4.933  1.00  0.00           H  
ATOM    362  HA  VAL A  25       1.066   1.229  -2.858  1.00  0.00           H  
ATOM    363  HB  VAL A  25       2.079   2.723  -4.720  1.00  0.00           H  
ATOM    364 HG11 VAL A  25       3.385   1.968  -2.876  1.00  0.00           H  
ATOM    365 HG12 VAL A  25       3.496   0.341  -3.552  1.00  0.00           H  
ATOM    366 HG13 VAL A  25       4.320   1.683  -4.344  1.00  0.00           H  
ATOM    367 HG21 VAL A  25       1.664   1.539  -6.694  1.00  0.00           H  
ATOM    368 HG22 VAL A  25       3.374   1.252  -6.372  1.00  0.00           H  
ATOM    369 HG23 VAL A  25       2.183   0.007  -5.991  1.00  0.00           H  
ATOM    370  N   ASN A  26      -1.120   2.200  -3.443  1.00  0.00           N  
ATOM    371  CA  ASN A  26      -2.390   2.832  -3.755  1.00  0.00           C  
ATOM    372  C   ASN A  26      -2.182   4.298  -4.094  1.00  0.00           C  
ATOM    373  O   ASN A  26      -1.178   4.895  -3.697  1.00  0.00           O  
ATOM    374  CB  ASN A  26      -3.372   2.696  -2.585  1.00  0.00           C  
ATOM    375  CG  ASN A  26      -3.456   1.277  -2.051  1.00  0.00           C  
ATOM    376  OD1 ASN A  26      -2.557   0.804  -1.372  1.00  0.00           O  
ATOM    377  ND2 ASN A  26      -4.549   0.593  -2.340  1.00  0.00           N  
ATOM    378  H   ASN A  26      -0.876   2.048  -2.498  1.00  0.00           H  
ATOM    379  HA  ASN A  26      -2.804   2.333  -4.617  1.00  0.00           H  
ATOM    380  HB2 ASN A  26      -3.056   3.345  -1.781  1.00  0.00           H  
ATOM    381  HB3 ASN A  26      -4.356   2.995  -2.916  1.00  0.00           H  
ATOM    382 HD21 ASN A  26      -5.245   1.032  -2.866  1.00  0.00           H  
ATOM    383 HD22 ASN A  26      -4.609  -0.336  -2.017  1.00  0.00           H  
ATOM    384  N   PHE A  27      -3.125   4.850  -4.853  1.00  0.00           N  
ATOM    385  CA  PHE A  27      -3.114   6.259  -5.245  1.00  0.00           C  
ATOM    386  C   PHE A  27      -2.788   7.169  -4.052  1.00  0.00           C  
ATOM    387  O   PHE A  27      -1.648   7.598  -3.881  1.00  0.00           O  
ATOM    388  CB  PHE A  27      -4.487   6.615  -5.839  1.00  0.00           C  
ATOM    389  CG  PHE A  27      -4.605   8.011  -6.383  1.00  0.00           C  
ATOM    390  CD1 PHE A  27      -5.003   9.050  -5.562  1.00  0.00           C  
ATOM    391  CD2 PHE A  27      -4.336   8.279  -7.713  1.00  0.00           C  
ATOM    392  CE1 PHE A  27      -5.131  10.331  -6.051  1.00  0.00           C  
ATOM    393  CE2 PHE A  27      -4.460   9.561  -8.212  1.00  0.00           C  
ATOM    394  CZ  PHE A  27      -4.859  10.587  -7.375  1.00  0.00           C  
ATOM    395  H   PHE A  27      -3.858   4.274  -5.180  1.00  0.00           H  
ATOM    396  HA  PHE A  27      -2.356   6.389  -6.003  1.00  0.00           H  
ATOM    397  HB2 PHE A  27      -4.704   5.934  -6.647  1.00  0.00           H  
ATOM    398  HB3 PHE A  27      -5.239   6.495  -5.073  1.00  0.00           H  
ATOM    399  HD1 PHE A  27      -5.215   8.850  -4.521  1.00  0.00           H  
ATOM    400  HD2 PHE A  27      -4.025   7.475  -8.364  1.00  0.00           H  
ATOM    401  HE1 PHE A  27      -5.443  11.131  -5.396  1.00  0.00           H  
ATOM    402  HE2 PHE A  27      -4.248   9.760  -9.251  1.00  0.00           H  
ATOM    403  HZ  PHE A  27      -4.962  11.592  -7.760  1.00  0.00           H  
ATOM    404  N   ALA A  28      -3.809   7.462  -3.252  1.00  0.00           N  
ATOM    405  CA  ALA A  28      -3.678   8.278  -2.046  1.00  0.00           C  
ATOM    406  C   ALA A  28      -5.047   8.431  -1.416  1.00  0.00           C  
ATOM    407  O   ALA A  28      -5.316   7.897  -0.339  1.00  0.00           O  
ATOM    408  CB  ALA A  28      -3.083   9.646  -2.351  1.00  0.00           C  
ATOM    409  H   ALA A  28      -4.691   7.106  -3.478  1.00  0.00           H  
ATOM    410  HA  ALA A  28      -3.025   7.762  -1.357  1.00  0.00           H  
ATOM    411  HB1 ALA A  28      -3.880  10.355  -2.522  1.00  0.00           H  
ATOM    412  HB2 ALA A  28      -2.485   9.971  -1.512  1.00  0.00           H  
ATOM    413  HB3 ALA A  28      -2.463   9.579  -3.231  1.00  0.00           H  
ATOM    414  N   ARG A  29      -5.924   9.137  -2.128  1.00  0.00           N  
ATOM    415  CA  ARG A  29      -7.324   9.257  -1.738  1.00  0.00           C  
ATOM    416  C   ARG A  29      -8.071   7.973  -2.093  1.00  0.00           C  
ATOM    417  O   ARG A  29      -9.082   7.985  -2.795  1.00  0.00           O  
ATOM    418  CB  ARG A  29      -7.977  10.465  -2.426  1.00  0.00           C  
ATOM    419  CG  ARG A  29      -7.748  10.527  -3.928  1.00  0.00           C  
ATOM    420  CD  ARG A  29      -8.730  11.466  -4.619  1.00  0.00           C  
ATOM    421  NE  ARG A  29      -9.229  12.508  -3.721  1.00  0.00           N  
ATOM    422  CZ  ARG A  29      -8.802  13.774  -3.734  1.00  0.00           C  
ATOM    423  NH1 ARG A  29      -7.881  14.166  -4.611  1.00  0.00           N  
ATOM    424  NH2 ARG A  29      -9.295  14.648  -2.868  1.00  0.00           N  
ATOM    425  H   ARG A  29      -5.615   9.598  -2.935  1.00  0.00           H  
ATOM    426  HA  ARG A  29      -7.359   9.396  -0.667  1.00  0.00           H  
ATOM    427  HB2 ARG A  29      -9.040  10.431  -2.250  1.00  0.00           H  
ATOM    428  HB3 ARG A  29      -7.578  11.370  -1.990  1.00  0.00           H  
ATOM    429  HG2 ARG A  29      -6.745  10.879  -4.113  1.00  0.00           H  
ATOM    430  HG3 ARG A  29      -7.864   9.535  -4.340  1.00  0.00           H  
ATOM    431  HD2 ARG A  29      -8.231  11.937  -5.453  1.00  0.00           H  
ATOM    432  HD3 ARG A  29      -9.566  10.887  -4.982  1.00  0.00           H  
ATOM    433  HE  ARG A  29      -9.921  12.245  -3.069  1.00  0.00           H  
ATOM    434 HH11 ARG A  29      -7.506  13.519  -5.277  1.00  0.00           H  
ATOM    435 HH12 ARG A  29      -7.539  15.118  -4.596  1.00  0.00           H  
ATOM    436 HH21 ARG A  29      -9.983  14.362  -2.192  1.00  0.00           H  
ATOM    437 HH22 ARG A  29      -8.995  15.610  -2.893  1.00  0.00           H  
ATOM    438  N   ARG A  30      -7.539   6.864  -1.617  1.00  0.00           N  
ATOM    439  CA  ARG A  30      -8.108   5.558  -1.879  1.00  0.00           C  
ATOM    440  C   ARG A  30      -8.681   4.979  -0.602  1.00  0.00           C  
ATOM    441  O   ARG A  30      -7.941   4.675   0.331  1.00  0.00           O  
ATOM    442  CB  ARG A  30      -7.045   4.607  -2.433  1.00  0.00           C  
ATOM    443  CG  ARG A  30      -6.771   4.787  -3.913  1.00  0.00           C  
ATOM    444  CD  ARG A  30      -7.929   4.293  -4.766  1.00  0.00           C  
ATOM    445  NE  ARG A  30      -7.816   4.762  -6.143  1.00  0.00           N  
ATOM    446  CZ  ARG A  30      -8.252   5.951  -6.562  1.00  0.00           C  
ATOM    447  NH1 ARG A  30      -8.902   6.753  -5.724  1.00  0.00           N  
ATOM    448  NH2 ARG A  30      -8.047   6.336  -7.817  1.00  0.00           N  
ATOM    449  H   ARG A  30      -6.738   6.930  -1.051  1.00  0.00           H  
ATOM    450  HA  ARG A  30      -8.898   5.672  -2.605  1.00  0.00           H  
ATOM    451  HB2 ARG A  30      -6.121   4.766  -1.897  1.00  0.00           H  
ATOM    452  HB3 ARG A  30      -7.372   3.591  -2.273  1.00  0.00           H  
ATOM    453  HG2 ARG A  30      -6.616   5.837  -4.114  1.00  0.00           H  
ATOM    454  HG3 ARG A  30      -5.881   4.233  -4.174  1.00  0.00           H  
ATOM    455  HD2 ARG A  30      -7.932   3.213  -4.758  1.00  0.00           H  
ATOM    456  HD3 ARG A  30      -8.854   4.660  -4.345  1.00  0.00           H  
ATOM    457  HE  ARG A  30      -7.363   4.157  -6.789  1.00  0.00           H  
ATOM    458 HH11 ARG A  30      -9.070   6.464  -4.777  1.00  0.00           H  
ATOM    459 HH12 ARG A  30      -9.233   7.654  -6.038  1.00  0.00           H  
ATOM    460 HH21 ARG A  30      -7.559   5.729  -8.460  1.00  0.00           H  
ATOM    461 HH22 ARG A  30      -8.376   7.231  -8.133  1.00  0.00           H  
ATOM    462  N   THR A  31      -9.991   4.850  -0.550  1.00  0.00           N  
ATOM    463  CA  THR A  31     -10.635   4.217   0.583  1.00  0.00           C  
ATOM    464  C   THR A  31     -10.691   2.713   0.367  1.00  0.00           C  
ATOM    465  O   THR A  31     -11.058   1.952   1.264  1.00  0.00           O  
ATOM    466  CB  THR A  31     -12.048   4.781   0.796  1.00  0.00           C  
ATOM    467  OG1 THR A  31     -12.428   5.570  -0.341  1.00  0.00           O  
ATOM    468  CG2 THR A  31     -12.099   5.635   2.051  1.00  0.00           C  
ATOM    469  H   THR A  31     -10.545   5.196  -1.285  1.00  0.00           H  
ATOM    470  HA  THR A  31     -10.041   4.422   1.462  1.00  0.00           H  
ATOM    471  HB  THR A  31     -12.740   3.959   0.905  1.00  0.00           H  
ATOM    472  HG1 THR A  31     -12.811   4.989  -1.014  1.00  0.00           H  
ATOM    473 HG21 THR A  31     -11.288   6.348   2.034  1.00  0.00           H  
ATOM    474 HG22 THR A  31     -12.006   5.004   2.922  1.00  0.00           H  
ATOM    475 HG23 THR A  31     -13.039   6.164   2.086  1.00  0.00           H  
ATOM    476  N   SER A  32     -10.316   2.306  -0.836  1.00  0.00           N  
ATOM    477  CA  SER A  32     -10.199   0.907  -1.192  1.00  0.00           C  
ATOM    478  C   SER A  32      -8.967   0.706  -2.073  1.00  0.00           C  
ATOM    479  O   SER A  32      -8.534   1.639  -2.756  1.00  0.00           O  
ATOM    480  CB  SER A  32     -11.463   0.436  -1.921  1.00  0.00           C  
ATOM    481  OG  SER A  32     -12.632   1.021  -1.363  1.00  0.00           O  
ATOM    482  H   SER A  32     -10.110   2.981  -1.517  1.00  0.00           H  
ATOM    483  HA  SER A  32     -10.078   0.338  -0.281  1.00  0.00           H  
ATOM    484  HB2 SER A  32     -11.400   0.715  -2.961  1.00  0.00           H  
ATOM    485  HB3 SER A  32     -11.541  -0.639  -1.841  1.00  0.00           H  
ATOM    486  HG  SER A  32     -12.961   0.458  -0.640  1.00  0.00           H  
ATOM    487  N   CYS A  33      -8.392  -0.495  -2.025  1.00  0.00           N  
ATOM    488  CA  CYS A  33      -7.229  -0.838  -2.835  1.00  0.00           C  
ATOM    489  C   CYS A  33      -7.472  -0.562  -4.312  1.00  0.00           C  
ATOM    490  O   CYS A  33      -8.604  -0.604  -4.797  1.00  0.00           O  
ATOM    491  CB  CYS A  33      -6.864  -2.314  -2.636  1.00  0.00           C  
ATOM    492  SG  CYS A  33      -5.346  -2.870  -3.493  1.00  0.00           S  
ATOM    493  H   CYS A  33      -8.749  -1.163  -1.400  1.00  0.00           H  
ATOM    494  HA  CYS A  33      -6.405  -0.229  -2.502  1.00  0.00           H  
ATOM    495  HB2 CYS A  33      -6.722  -2.496  -1.580  1.00  0.00           H  
ATOM    496  HB3 CYS A  33      -7.680  -2.926  -2.990  1.00  0.00           H  
ATOM    497  N   ASP A  34      -6.385  -0.297  -5.016  1.00  0.00           N  
ATOM    498  CA  ASP A  34      -6.434  -0.048  -6.447  1.00  0.00           C  
ATOM    499  C   ASP A  34      -6.395  -1.374  -7.191  1.00  0.00           C  
ATOM    500  O   ASP A  34      -6.773  -1.463  -8.360  1.00  0.00           O  
ATOM    501  CB  ASP A  34      -5.255   0.832  -6.879  1.00  0.00           C  
ATOM    502  CG  ASP A  34      -5.572   2.315  -6.822  1.00  0.00           C  
ATOM    503  OD1 ASP A  34      -6.515   2.760  -7.514  1.00  0.00           O  
ATOM    504  OD2 ASP A  34      -4.867   3.050  -6.098  1.00  0.00           O  
ATOM    505  H   ASP A  34      -5.519  -0.289  -4.561  1.00  0.00           H  
ATOM    506  HA  ASP A  34      -7.361   0.457  -6.671  1.00  0.00           H  
ATOM    507  HB2 ASP A  34      -4.415   0.640  -6.230  1.00  0.00           H  
ATOM    508  HB3 ASP A  34      -4.984   0.581  -7.894  1.00  0.00           H  
ATOM    509  N   ARG A  35      -5.941  -2.410  -6.493  1.00  0.00           N  
ATOM    510  CA  ARG A  35      -5.851  -3.744  -7.067  1.00  0.00           C  
ATOM    511  C   ARG A  35      -6.978  -4.621  -6.536  1.00  0.00           C  
ATOM    512  O   ARG A  35      -7.723  -5.232  -7.306  1.00  0.00           O  
ATOM    513  CB  ARG A  35      -4.495  -4.375  -6.736  1.00  0.00           C  
ATOM    514  CG  ARG A  35      -3.659  -4.708  -7.961  1.00  0.00           C  
ATOM    515  CD  ARG A  35      -3.372  -6.201  -8.047  1.00  0.00           C  
ATOM    516  NE  ARG A  35      -3.386  -6.679  -9.427  1.00  0.00           N  
ATOM    517  CZ  ARG A  35      -4.474  -7.123 -10.054  1.00  0.00           C  
ATOM    518  NH1 ARG A  35      -5.615  -7.283  -9.390  1.00  0.00           N  
ATOM    519  NH2 ARG A  35      -4.407  -7.449 -11.336  1.00  0.00           N  
ATOM    520  H   ARG A  35      -5.666  -2.275  -5.555  1.00  0.00           H  
ATOM    521  HA  ARG A  35      -5.951  -3.655  -8.139  1.00  0.00           H  
ATOM    522  HB2 ARG A  35      -3.934  -3.689  -6.119  1.00  0.00           H  
ATOM    523  HB3 ARG A  35      -4.662  -5.287  -6.183  1.00  0.00           H  
ATOM    524  HG2 ARG A  35      -4.199  -4.405  -8.846  1.00  0.00           H  
ATOM    525  HG3 ARG A  35      -2.723  -4.172  -7.906  1.00  0.00           H  
ATOM    526  HD2 ARG A  35      -2.399  -6.394  -7.620  1.00  0.00           H  
ATOM    527  HD3 ARG A  35      -4.126  -6.731  -7.483  1.00  0.00           H  
ATOM    528  HE  ARG A  35      -2.533  -6.642  -9.923  1.00  0.00           H  
ATOM    529 HH11 ARG A  35      -5.663  -7.078  -8.403  1.00  0.00           H  
ATOM    530 HH12 ARG A  35      -6.442  -7.604  -9.870  1.00  0.00           H  
ATOM    531 HH21 ARG A  35      -3.537  -7.364 -11.842  1.00  0.00           H  
ATOM    532 HH22 ARG A  35      -5.227  -7.787 -11.818  1.00  0.00           H  
ATOM    533  N   CYS A  36      -7.109  -4.666  -5.214  1.00  0.00           N  
ATOM    534  CA  CYS A  36      -8.131  -5.480  -4.576  1.00  0.00           C  
ATOM    535  C   CYS A  36      -9.489  -4.801  -4.616  1.00  0.00           C  
ATOM    536  O   CYS A  36     -10.479  -5.372  -5.078  1.00  0.00           O  
ATOM    537  CB  CYS A  36      -7.776  -5.737  -3.117  1.00  0.00           C  
ATOM    538  SG  CYS A  36      -6.137  -6.467  -2.841  1.00  0.00           S  
ATOM    539  H   CYS A  36      -6.498  -4.135  -4.652  1.00  0.00           H  
ATOM    540  HA  CYS A  36      -8.187  -6.418  -5.089  1.00  0.00           H  
ATOM    541  HB2 CYS A  36      -7.805  -4.802  -2.592  1.00  0.00           H  
ATOM    542  HB3 CYS A  36      -8.510  -6.404  -2.689  1.00  0.00           H  
ATOM    543  N   GLY A  37      -9.518  -3.575  -4.125  1.00  0.00           N  
ATOM    544  CA  GLY A  37     -10.773  -2.920  -3.845  1.00  0.00           C  
ATOM    545  C   GLY A  37     -11.158  -3.127  -2.399  1.00  0.00           C  
ATOM    546  O   GLY A  37     -12.302  -2.897  -2.003  1.00  0.00           O  
ATOM    547  H   GLY A  37      -8.672  -3.106  -3.955  1.00  0.00           H  
ATOM    548  HA2 GLY A  37     -10.676  -1.863  -4.044  1.00  0.00           H  
ATOM    549  HA3 GLY A  37     -11.543  -3.335  -4.478  1.00  0.00           H  
ATOM    550  N   ARG A  38     -10.187  -3.589  -1.614  1.00  0.00           N  
ATOM    551  CA  ARG A  38     -10.377  -3.805  -0.189  1.00  0.00           C  
ATOM    552  C   ARG A  38     -10.227  -2.487   0.559  1.00  0.00           C  
ATOM    553  O   ARG A  38      -9.418  -1.644   0.181  1.00  0.00           O  
ATOM    554  CB  ARG A  38      -9.376  -4.841   0.330  1.00  0.00           C  
ATOM    555  CG  ARG A  38     -10.025  -6.124   0.792  1.00  0.00           C  
ATOM    556  CD  ARG A  38     -10.501  -6.942  -0.395  1.00  0.00           C  
ATOM    557  NE  ARG A  38     -11.439  -7.978   0.003  1.00  0.00           N  
ATOM    558  CZ  ARG A  38     -12.763  -7.824   0.010  1.00  0.00           C  
ATOM    559  NH1 ARG A  38     -13.304  -6.675  -0.374  1.00  0.00           N  
ATOM    560  NH2 ARG A  38     -13.545  -8.820   0.394  1.00  0.00           N  
ATOM    561  H   ARG A  38      -9.312  -3.791  -2.012  1.00  0.00           H  
ATOM    562  HA  ARG A  38     -11.380  -4.179  -0.042  1.00  0.00           H  
ATOM    563  HB2 ARG A  38      -8.693  -5.095  -0.463  1.00  0.00           H  
ATOM    564  HB3 ARG A  38      -8.824  -4.420   1.158  1.00  0.00           H  
ATOM    565  HG2 ARG A  38      -9.304  -6.699   1.355  1.00  0.00           H  
ATOM    566  HG3 ARG A  38     -10.871  -5.885   1.420  1.00  0.00           H  
ATOM    567  HD2 ARG A  38     -10.985  -6.285  -1.101  1.00  0.00           H  
ATOM    568  HD3 ARG A  38      -9.645  -7.405  -0.865  1.00  0.00           H  
ATOM    569  HE  ARG A  38     -11.056  -8.837   0.287  1.00  0.00           H  
ATOM    570 HH11 ARG A  38     -12.720  -5.921  -0.673  1.00  0.00           H  
ATOM    571 HH12 ARG A  38     -14.305  -6.552  -0.353  1.00  0.00           H  
ATOM    572 HH21 ARG A  38     -13.142  -9.694   0.682  1.00  0.00           H  
ATOM    573 HH22 ARG A  38     -14.545  -8.707   0.392  1.00  0.00           H  
ATOM    574  N   GLU A  39     -11.002  -2.322   1.616  1.00  0.00           N  
ATOM    575  CA  GLU A  39     -11.100  -1.044   2.311  1.00  0.00           C  
ATOM    576  C   GLU A  39      -9.821  -0.692   3.064  1.00  0.00           C  
ATOM    577  O   GLU A  39      -9.141  -1.565   3.611  1.00  0.00           O  
ATOM    578  CB  GLU A  39     -12.282  -1.070   3.276  1.00  0.00           C  
ATOM    579  CG  GLU A  39     -13.591  -1.442   2.606  1.00  0.00           C  
ATOM    580  CD  GLU A  39     -14.095  -0.351   1.691  1.00  0.00           C  
ATOM    581  OE1 GLU A  39     -14.633   0.656   2.201  1.00  0.00           O  
ATOM    582  OE2 GLU A  39     -13.962  -0.496   0.458  1.00  0.00           O  
ATOM    583  H   GLU A  39     -11.520  -3.089   1.951  1.00  0.00           H  
ATOM    584  HA  GLU A  39     -11.279  -0.282   1.569  1.00  0.00           H  
ATOM    585  HB2 GLU A  39     -12.081  -1.792   4.055  1.00  0.00           H  
ATOM    586  HB3 GLU A  39     -12.393  -0.092   3.722  1.00  0.00           H  
ATOM    587  HG2 GLU A  39     -13.441  -2.340   2.023  1.00  0.00           H  
ATOM    588  HG3 GLU A  39     -14.334  -1.626   3.367  1.00  0.00           H  
ATOM    589  N   LYS A  40      -9.508   0.600   3.072  1.00  0.00           N  
ATOM    590  CA  LYS A  40      -8.370   1.134   3.810  1.00  0.00           C  
ATOM    591  C   LYS A  40      -8.515   0.818   5.294  1.00  0.00           C  
ATOM    592  O   LYS A  40      -9.351   1.396   5.985  1.00  0.00           O  
ATOM    593  CB  LYS A  40      -8.279   2.651   3.600  1.00  0.00           C  
ATOM    594  CG  LYS A  40      -6.968   3.263   4.068  1.00  0.00           C  
ATOM    595  CD  LYS A  40      -7.089   4.770   4.242  1.00  0.00           C  
ATOM    596  CE  LYS A  40      -6.302   5.523   3.177  1.00  0.00           C  
ATOM    597  NZ  LYS A  40      -6.164   6.968   3.499  1.00  0.00           N  
ATOM    598  H   LYS A  40     -10.069   1.221   2.557  1.00  0.00           H  
ATOM    599  HA  LYS A  40      -7.474   0.666   3.433  1.00  0.00           H  
ATOM    600  HB2 LYS A  40      -8.390   2.861   2.546  1.00  0.00           H  
ATOM    601  HB3 LYS A  40      -9.085   3.127   4.139  1.00  0.00           H  
ATOM    602  HG2 LYS A  40      -6.690   2.822   5.014  1.00  0.00           H  
ATOM    603  HG3 LYS A  40      -6.204   3.055   3.334  1.00  0.00           H  
ATOM    604  HD2 LYS A  40      -8.130   5.047   4.168  1.00  0.00           H  
ATOM    605  HD3 LYS A  40      -6.711   5.042   5.216  1.00  0.00           H  
ATOM    606  HE2 LYS A  40      -5.317   5.088   3.101  1.00  0.00           H  
ATOM    607  HE3 LYS A  40      -6.813   5.420   2.230  1.00  0.00           H  
ATOM    608  HZ1 LYS A  40      -6.191   7.109   4.535  1.00  0.00           H  
ATOM    609  HZ2 LYS A  40      -6.943   7.511   3.065  1.00  0.00           H  
ATOM    610  HZ3 LYS A  40      -5.256   7.334   3.139  1.00  0.00           H  
ATOM    611  N   THR A  41      -7.710  -0.114   5.773  1.00  0.00           N  
ATOM    612  CA  THR A  41      -7.786  -0.538   7.156  1.00  0.00           C  
ATOM    613  C   THR A  41      -6.403  -0.516   7.795  1.00  0.00           C  
ATOM    614  O   THR A  41      -5.398  -0.346   7.101  1.00  0.00           O  
ATOM    615  CB  THR A  41      -8.377  -1.957   7.256  1.00  0.00           C  
ATOM    616  OG1 THR A  41      -8.221  -2.647   6.007  1.00  0.00           O  
ATOM    617  CG2 THR A  41      -9.851  -1.903   7.613  1.00  0.00           C  
ATOM    618  H   THR A  41      -7.043  -0.525   5.184  1.00  0.00           H  
ATOM    619  HA  THR A  41      -8.435   0.145   7.685  1.00  0.00           H  
ATOM    620  HB  THR A  41      -7.852  -2.497   8.030  1.00  0.00           H  
ATOM    621  HG1 THR A  41      -8.532  -2.082   5.281  1.00  0.00           H  
ATOM    622 HG21 THR A  41     -10.435  -2.206   6.757  1.00  0.00           H  
ATOM    623 HG22 THR A  41     -10.117  -0.894   7.893  1.00  0.00           H  
ATOM    624 HG23 THR A  41     -10.046  -2.572   8.438  1.00  0.00           H  
ATOM    625  N   THR A  42      -6.354  -0.671   9.112  1.00  0.00           N  
ATOM    626  CA  THR A  42      -5.090  -0.716   9.830  1.00  0.00           C  
ATOM    627  C   THR A  42      -4.291  -1.963   9.449  1.00  0.00           C  
ATOM    628  O   THR A  42      -3.207  -1.862   8.872  1.00  0.00           O  
ATOM    629  CB  THR A  42      -5.329  -0.690  11.350  1.00  0.00           C  
ATOM    630  OG1 THR A  42      -6.512   0.076  11.636  1.00  0.00           O  
ATOM    631  CG2 THR A  42      -4.139  -0.092  12.083  1.00  0.00           C  
ATOM    632  H   THR A  42      -7.190  -0.746   9.618  1.00  0.00           H  
ATOM    633  HA  THR A  42      -4.521   0.162   9.559  1.00  0.00           H  
ATOM    634  HB  THR A  42      -5.473  -1.703  11.695  1.00  0.00           H  
ATOM    635  HG1 THR A  42      -7.256  -0.525  11.791  1.00  0.00           H  
ATOM    636 HG21 THR A  42      -3.224  -0.430  11.620  1.00  0.00           H  
ATOM    637 HG22 THR A  42      -4.159  -0.408  13.115  1.00  0.00           H  
ATOM    638 HG23 THR A  42      -4.189   0.986  12.036  1.00  0.00           H  
ATOM    639  N   GLY A  43      -4.844  -3.133   9.752  1.00  0.00           N  
ATOM    640  CA  GLY A  43      -4.191  -4.377   9.396  1.00  0.00           C  
ATOM    641  C   GLY A  43      -3.195  -4.842  10.443  1.00  0.00           C  
ATOM    642  O   GLY A  43      -2.503  -4.025  11.053  1.00  0.00           O  
ATOM    643  H   GLY A  43      -5.707  -3.153  10.224  1.00  0.00           H  
ATOM    644  HA2 GLY A  43      -4.943  -5.142   9.268  1.00  0.00           H  
ATOM    645  HA3 GLY A  43      -3.673  -4.241   8.457  1.00  0.00           H  
ATOM    646  N   PRO A  44      -3.118  -6.157  10.684  1.00  0.00           N  
ATOM    647  CA  PRO A  44      -2.147  -6.742  11.609  1.00  0.00           C  
ATOM    648  C   PRO A  44      -0.751  -6.799  10.993  1.00  0.00           C  
ATOM    649  O   PRO A  44      -0.544  -6.359   9.857  1.00  0.00           O  
ATOM    650  CB  PRO A  44      -2.681  -8.165  11.856  1.00  0.00           C  
ATOM    651  CG  PRO A  44      -4.008  -8.232  11.167  1.00  0.00           C  
ATOM    652  CD  PRO A  44      -3.980  -7.182  10.095  1.00  0.00           C  
ATOM    653  HA  PRO A  44      -2.108  -6.199  12.543  1.00  0.00           H  
ATOM    654  HB2 PRO A  44      -1.990  -8.885  11.445  1.00  0.00           H  
ATOM    655  HB3 PRO A  44      -2.784  -8.330  12.919  1.00  0.00           H  
ATOM    656  HG2 PRO A  44      -4.146  -9.210  10.730  1.00  0.00           H  
ATOM    657  HG3 PRO A  44      -4.797  -8.022  11.874  1.00  0.00           H  
ATOM    658  HD2 PRO A  44      -3.551  -7.578   9.185  1.00  0.00           H  
ATOM    659  HD3 PRO A  44      -4.972  -6.797   9.914  1.00  0.00           H  
ATOM    660  N   ILE A  45       0.200  -7.348  11.730  1.00  0.00           N  
ATOM    661  CA  ILE A  45       1.564  -7.460  11.244  1.00  0.00           C  
ATOM    662  C   ILE A  45       1.732  -8.740  10.436  1.00  0.00           C  
ATOM    663  O   ILE A  45       1.806  -8.654   9.193  1.00  0.00           O  
ATOM    664  CB  ILE A  45       2.588  -7.436  12.400  1.00  0.00           C  
ATOM    665  CG1 ILE A  45       2.380  -6.196  13.274  1.00  0.00           C  
ATOM    666  CG2 ILE A  45       4.011  -7.476  11.859  1.00  0.00           C  
ATOM    667  CD1 ILE A  45       2.464  -4.889  12.513  1.00  0.00           C  
ATOM    668  OXT ILE A  45       1.771  -9.834  11.044  1.00  0.00           O  
ATOM    669  H   ILE A  45      -0.023  -7.694  12.624  1.00  0.00           H  
ATOM    670  HA  ILE A  45       1.756  -6.613  10.600  1.00  0.00           H  
ATOM    671  HB  ILE A  45       2.436  -8.319  13.003  1.00  0.00           H  
ATOM    672 HG12 ILE A  45       1.403  -6.246  13.732  1.00  0.00           H  
ATOM    673 HG21 ILE A  45       4.520  -6.559  12.115  1.00  0.00           H  
ATOM    674 HG22 ILE A  45       4.535  -8.313  12.293  1.00  0.00           H  
ATOM    675 HG23 ILE A  45       3.985  -7.584  10.784  1.00  0.00           H  
ATOM    676 HD11 ILE A  45       1.544  -4.731  11.968  1.00  0.00           H  
ATOM    677 HD12 ILE A  45       2.614  -4.077  13.209  1.00  0.00           H  
ATOM    678 HD13 ILE A  45       3.292  -4.928  11.822  1.00  0.00           H  
TER     679      ILE A  45                                                      
HETATM  680 ZN    ZN A  46      -4.678  -4.761  -2.387  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       6.946  13.414 -24.291  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.355  12.210 -23.659  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.887  12.486 -22.248  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.825  13.080 -22.048  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.886  13.185 -24.689  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.054  14.175 -23.585  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.329  13.756 -25.058  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.513  11.882 -24.248  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.099  11.426 -23.636  1.00  0.00           H  
ATOM     10  N   SER A   2       6.681  12.049 -21.275  1.00  0.00           N  
ATOM     11  CA  SER A   2       6.415  12.304 -19.862  1.00  0.00           C  
ATOM     12  C   SER A   2       5.010  11.856 -19.448  1.00  0.00           C  
ATOM     13  O   SER A   2       4.232  12.639 -18.899  1.00  0.00           O  
ATOM     14  CB  SER A   2       6.624  13.789 -19.548  1.00  0.00           C  
ATOM     15  OG  SER A   2       7.777  14.288 -20.212  1.00  0.00           O  
ATOM     16  H   SER A   2       7.487  11.536 -21.516  1.00  0.00           H  
ATOM     17  HA  SER A   2       7.133  11.732 -19.294  1.00  0.00           H  
ATOM     18  HB2 SER A   2       5.762  14.351 -19.876  1.00  0.00           H  
ATOM     19  HB3 SER A   2       6.752  13.914 -18.483  1.00  0.00           H  
ATOM     20  HG  SER A   2       7.712  15.254 -20.281  1.00  0.00           H  
ATOM     21  N   MET A   3       4.685  10.597 -19.719  1.00  0.00           N  
ATOM     22  CA  MET A   3       3.439  10.020 -19.234  1.00  0.00           C  
ATOM     23  C   MET A   3       3.638   9.537 -17.806  1.00  0.00           C  
ATOM     24  O   MET A   3       3.074  10.095 -16.864  1.00  0.00           O  
ATOM     25  CB  MET A   3       2.980   8.865 -20.130  1.00  0.00           C  
ATOM     26  CG  MET A   3       1.553   8.415 -19.851  1.00  0.00           C  
ATOM     27  SD  MET A   3       1.468   6.767 -19.119  1.00  0.00           S  
ATOM     28  CE  MET A   3       0.105   6.973 -17.970  1.00  0.00           C  
ATOM     29  H   MET A   3       5.298  10.044 -20.251  1.00  0.00           H  
ATOM     30  HA  MET A   3       2.687  10.796 -19.238  1.00  0.00           H  
ATOM     31  HB2 MET A   3       3.042   9.181 -21.163  1.00  0.00           H  
ATOM     32  HB3 MET A   3       3.638   8.023 -19.980  1.00  0.00           H  
ATOM     33  HG2 MET A   3       1.094   9.118 -19.171  1.00  0.00           H  
ATOM     34  HG3 MET A   3       1.007   8.406 -20.782  1.00  0.00           H  
ATOM     35  HE1 MET A   3      -0.676   7.551 -18.438  1.00  0.00           H  
ATOM     36  HE2 MET A   3      -0.283   6.005 -17.691  1.00  0.00           H  
ATOM     37  HE3 MET A   3       0.451   7.489 -17.085  1.00  0.00           H  
ATOM     38  N   SER A   4       4.463   8.512 -17.652  1.00  0.00           N  
ATOM     39  CA  SER A   4       4.856   8.031 -16.341  1.00  0.00           C  
ATOM     40  C   SER A   4       6.001   8.885 -15.814  1.00  0.00           C  
ATOM     41  O   SER A   4       6.004   9.297 -14.652  1.00  0.00           O  
ATOM     42  CB  SER A   4       5.275   6.566 -16.443  1.00  0.00           C  
ATOM     43  OG  SER A   4       5.167   6.117 -17.786  1.00  0.00           O  
ATOM     44  H   SER A   4       4.816   8.054 -18.447  1.00  0.00           H  
ATOM     45  HA  SER A   4       4.009   8.119 -15.677  1.00  0.00           H  
ATOM     46  HB2 SER A   4       6.300   6.462 -16.119  1.00  0.00           H  
ATOM     47  HB3 SER A   4       4.634   5.962 -15.819  1.00  0.00           H  
ATOM     48  HG  SER A   4       4.492   5.424 -17.840  1.00  0.00           H  
ATOM     49  N   THR A   5       6.944   9.175 -16.711  1.00  0.00           N  
ATOM     50  CA  THR A   5       8.093  10.031 -16.423  1.00  0.00           C  
ATOM     51  C   THR A   5       8.991   9.442 -15.333  1.00  0.00           C  
ATOM     52  O   THR A   5       9.926   8.702 -15.629  1.00  0.00           O  
ATOM     53  CB  THR A   5       7.650  11.450 -16.029  1.00  0.00           C  
ATOM     54  OG1 THR A   5       6.355  11.724 -16.581  1.00  0.00           O  
ATOM     55  CG2 THR A   5       8.644  12.479 -16.534  1.00  0.00           C  
ATOM     56  H   THR A   5       6.866   8.787 -17.616  1.00  0.00           H  
ATOM     57  HA  THR A   5       8.671  10.108 -17.334  1.00  0.00           H  
ATOM     58  HB  THR A   5       7.598  11.513 -14.953  1.00  0.00           H  
ATOM     59  HG1 THR A   5       5.931  10.889 -16.815  1.00  0.00           H  
ATOM     60 HG21 THR A   5       8.412  13.446 -16.110  1.00  0.00           H  
ATOM     61 HG22 THR A   5       8.590  12.535 -17.611  1.00  0.00           H  
ATOM     62 HG23 THR A   5       9.643  12.188 -16.241  1.00  0.00           H  
ATOM     63  N   LYS A   6       8.704   9.768 -14.082  1.00  0.00           N  
ATOM     64  CA  LYS A   6       9.515   9.309 -12.966  1.00  0.00           C  
ATOM     65  C   LYS A   6       8.840   8.135 -12.279  1.00  0.00           C  
ATOM     66  O   LYS A   6       7.616   8.007 -12.327  1.00  0.00           O  
ATOM     67  CB  LYS A   6       9.738  10.447 -11.965  1.00  0.00           C  
ATOM     68  CG  LYS A   6      11.067  11.160 -12.142  1.00  0.00           C  
ATOM     69  CD  LYS A   6      10.875  12.649 -12.360  1.00  0.00           C  
ATOM     70  CE  LYS A   6      11.502  13.468 -11.242  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      10.693  14.674 -10.915  1.00  0.00           N  
ATOM     72  H   LYS A   6       7.901  10.299 -13.900  1.00  0.00           H  
ATOM     73  HA  LYS A   6      10.468   8.988 -13.356  1.00  0.00           H  
ATOM     74  HB2 LYS A   6       8.947  11.172 -12.084  1.00  0.00           H  
ATOM     75  HB3 LYS A   6       9.698  10.045 -10.964  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      11.668  11.010 -11.257  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      11.574  10.743 -13.000  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      11.336  12.927 -13.297  1.00  0.00           H  
ATOM     79  HD3 LYS A   6       9.818  12.862 -12.400  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      11.583  12.849 -10.361  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      12.490  13.780 -11.553  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6       9.777  14.391 -10.501  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      10.511  15.234 -11.777  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      11.202  15.273 -10.226  1.00  0.00           H  
ATOM     85  N   ASN A   7       9.632   7.283 -11.645  1.00  0.00           N  
ATOM     86  CA  ASN A   7       9.089   6.142 -10.919  1.00  0.00           C  
ATOM     87  C   ASN A   7       8.369   6.615  -9.665  1.00  0.00           C  
ATOM     88  O   ASN A   7       8.967   7.252  -8.797  1.00  0.00           O  
ATOM     89  CB  ASN A   7      10.190   5.147 -10.548  1.00  0.00           C  
ATOM     90  CG  ASN A   7       9.660   3.730 -10.418  1.00  0.00           C  
ATOM     91  OD1 ASN A   7       8.861   3.280 -11.236  1.00  0.00           O  
ATOM     92  ND2 ASN A   7      10.095   3.020  -9.389  1.00  0.00           N  
ATOM     93  H   ASN A   7      10.604   7.424 -11.664  1.00  0.00           H  
ATOM     94  HA  ASN A   7       8.374   5.651 -11.562  1.00  0.00           H  
ATOM     95  HB2 ASN A   7      10.951   5.162 -11.314  1.00  0.00           H  
ATOM     96  HB3 ASN A   7      10.628   5.436  -9.605  1.00  0.00           H  
ATOM     97 HD21 ASN A   7      10.734   3.440  -8.766  1.00  0.00           H  
ATOM     98 HD22 ASN A   7       9.763   2.096  -9.287  1.00  0.00           H  
ATOM     99  N   PHE A   8       7.086   6.300  -9.580  1.00  0.00           N  
ATOM    100  CA  PHE A   8       6.245   6.773  -8.505  1.00  0.00           C  
ATOM    101  C   PHE A   8       6.547   6.026  -7.213  1.00  0.00           C  
ATOM    102  O   PHE A   8       6.271   4.833  -7.077  1.00  0.00           O  
ATOM    103  CB  PHE A   8       4.769   6.628  -8.899  1.00  0.00           C  
ATOM    104  CG  PHE A   8       3.810   6.607  -7.740  1.00  0.00           C  
ATOM    105  CD1 PHE A   8       3.580   7.747  -6.991  1.00  0.00           C  
ATOM    106  CD2 PHE A   8       3.144   5.441  -7.405  1.00  0.00           C  
ATOM    107  CE1 PHE A   8       2.698   7.727  -5.928  1.00  0.00           C  
ATOM    108  CE2 PHE A   8       2.260   5.412  -6.343  1.00  0.00           C  
ATOM    109  CZ  PHE A   8       2.037   6.558  -5.603  1.00  0.00           C  
ATOM    110  H   PHE A   8       6.695   5.718 -10.251  1.00  0.00           H  
ATOM    111  HA  PHE A   8       6.465   7.820  -8.355  1.00  0.00           H  
ATOM    112  HB2 PHE A   8       4.494   7.456  -9.535  1.00  0.00           H  
ATOM    113  HB3 PHE A   8       4.646   5.707  -9.449  1.00  0.00           H  
ATOM    114  HD1 PHE A   8       4.099   8.660  -7.245  1.00  0.00           H  
ATOM    115  HD2 PHE A   8       3.320   4.548  -7.986  1.00  0.00           H  
ATOM    116  HE1 PHE A   8       2.525   8.623  -5.351  1.00  0.00           H  
ATOM    117  HE2 PHE A   8       1.745   4.497  -6.091  1.00  0.00           H  
ATOM    118  HZ  PHE A   8       1.348   6.540  -4.772  1.00  0.00           H  
ATOM    119  N   ARG A   9       7.152   6.737  -6.289  1.00  0.00           N  
ATOM    120  CA  ARG A   9       7.379   6.223  -4.949  1.00  0.00           C  
ATOM    121  C   ARG A   9       6.288   6.732  -4.020  1.00  0.00           C  
ATOM    122  O   ARG A   9       5.908   7.902  -4.085  1.00  0.00           O  
ATOM    123  CB  ARG A   9       8.751   6.650  -4.424  1.00  0.00           C  
ATOM    124  CG  ARG A   9       9.911   5.917  -5.078  1.00  0.00           C  
ATOM    125  CD  ARG A   9      10.582   6.776  -6.138  1.00  0.00           C  
ATOM    126  NE  ARG A   9      11.869   7.303  -5.688  1.00  0.00           N  
ATOM    127  CZ  ARG A   9      12.045   8.529  -5.191  1.00  0.00           C  
ATOM    128  NH1 ARG A   9      11.016   9.362  -5.073  1.00  0.00           N  
ATOM    129  NH2 ARG A   9      13.253   8.919  -4.802  1.00  0.00           N  
ATOM    130  H   ARG A   9       7.461   7.642  -6.518  1.00  0.00           H  
ATOM    131  HA  ARG A   9       7.333   5.146  -4.992  1.00  0.00           H  
ATOM    132  HB2 ARG A   9       8.876   7.708  -4.601  1.00  0.00           H  
ATOM    133  HB3 ARG A   9       8.789   6.466  -3.360  1.00  0.00           H  
ATOM    134  HG2 ARG A   9      10.639   5.662  -4.322  1.00  0.00           H  
ATOM    135  HG3 ARG A   9       9.540   5.015  -5.542  1.00  0.00           H  
ATOM    136  HD2 ARG A   9      10.741   6.178  -7.022  1.00  0.00           H  
ATOM    137  HD3 ARG A   9       9.929   7.603  -6.377  1.00  0.00           H  
ATOM    138  HE  ARG A   9      12.653   6.702  -5.764  1.00  0.00           H  
ATOM    139 HH11 ARG A   9      10.100   9.077  -5.357  1.00  0.00           H  
ATOM    140 HH12 ARG A   9      11.153  10.284  -4.697  1.00  0.00           H  
ATOM    141 HH21 ARG A   9      14.040   8.294  -4.880  1.00  0.00           H  
ATOM    142 HH22 ARG A   9      13.390   9.848  -4.428  1.00  0.00           H  
ATOM    143  N   VAL A  10       5.778   5.856  -3.169  1.00  0.00           N  
ATOM    144  CA  VAL A  10       4.738   6.227  -2.231  1.00  0.00           C  
ATOM    145  C   VAL A  10       5.269   7.240  -1.225  1.00  0.00           C  
ATOM    146  O   VAL A  10       6.356   7.066  -0.669  1.00  0.00           O  
ATOM    147  CB  VAL A  10       4.188   4.996  -1.486  1.00  0.00           C  
ATOM    148  CG1 VAL A  10       3.012   4.397  -2.243  1.00  0.00           C  
ATOM    149  CG2 VAL A  10       5.281   3.955  -1.274  1.00  0.00           C  
ATOM    150  H   VAL A  10       6.113   4.941  -3.160  1.00  0.00           H  
ATOM    151  HA  VAL A  10       3.930   6.678  -2.789  1.00  0.00           H  
ATOM    152  HB  VAL A  10       3.839   5.318  -0.521  1.00  0.00           H  
ATOM    153 HG11 VAL A  10       2.147   4.363  -1.596  1.00  0.00           H  
ATOM    154 HG12 VAL A  10       2.790   5.005  -3.109  1.00  0.00           H  
ATOM    155 HG13 VAL A  10       3.261   3.395  -2.563  1.00  0.00           H  
ATOM    156 HG21 VAL A  10       6.135   4.419  -0.806  1.00  0.00           H  
ATOM    157 HG22 VAL A  10       4.909   3.165  -0.639  1.00  0.00           H  
ATOM    158 HG23 VAL A  10       5.574   3.542  -2.228  1.00  0.00           H  
ATOM    159  N   SER A  11       4.509   8.300  -1.012  1.00  0.00           N  
ATOM    160  CA  SER A  11       4.919   9.370  -0.115  1.00  0.00           C  
ATOM    161  C   SER A  11       4.852   8.923   1.346  1.00  0.00           C  
ATOM    162  O   SER A  11       4.417   7.811   1.650  1.00  0.00           O  
ATOM    163  CB  SER A  11       4.041  10.602  -0.341  1.00  0.00           C  
ATOM    164  OG  SER A  11       3.555  10.642  -1.675  1.00  0.00           O  
ATOM    165  H   SER A  11       3.640   8.361  -1.466  1.00  0.00           H  
ATOM    166  HA  SER A  11       5.942   9.623  -0.352  1.00  0.00           H  
ATOM    167  HB2 SER A  11       3.199  10.574   0.333  1.00  0.00           H  
ATOM    168  HB3 SER A  11       4.621  11.494  -0.157  1.00  0.00           H  
ATOM    169  HG  SER A  11       2.835   9.993  -1.773  1.00  0.00           H  
ATOM    170  N   ASP A  12       5.274   9.802   2.243  1.00  0.00           N  
ATOM    171  CA  ASP A  12       5.363   9.481   3.663  1.00  0.00           C  
ATOM    172  C   ASP A  12       3.988   9.210   4.262  1.00  0.00           C  
ATOM    173  O   ASP A  12       3.825   8.302   5.083  1.00  0.00           O  
ATOM    174  CB  ASP A  12       6.036  10.627   4.408  1.00  0.00           C  
ATOM    175  CG  ASP A  12       6.598  10.196   5.739  1.00  0.00           C  
ATOM    176  OD1 ASP A  12       7.514   9.350   5.754  1.00  0.00           O  
ATOM    177  OD2 ASP A  12       6.129  10.706   6.776  1.00  0.00           O  
ATOM    178  H   ASP A  12       5.526  10.701   1.945  1.00  0.00           H  
ATOM    179  HA  ASP A  12       5.968   8.593   3.768  1.00  0.00           H  
ATOM    180  HB2 ASP A  12       6.846  11.013   3.806  1.00  0.00           H  
ATOM    181  HB3 ASP A  12       5.311  11.410   4.577  1.00  0.00           H  
ATOM    182  N   GLY A  13       3.005   9.998   3.843  1.00  0.00           N  
ATOM    183  CA  GLY A  13       1.648   9.819   4.327  1.00  0.00           C  
ATOM    184  C   GLY A  13       0.845   8.880   3.454  1.00  0.00           C  
ATOM    185  O   GLY A  13      -0.352   8.683   3.673  1.00  0.00           O  
ATOM    186  H   GLY A  13       3.203  10.719   3.200  1.00  0.00           H  
ATOM    187  HA2 GLY A  13       1.681   9.420   5.329  1.00  0.00           H  
ATOM    188  HA3 GLY A  13       1.157  10.779   4.348  1.00  0.00           H  
ATOM    189  N   ASP A  14       1.501   8.298   2.459  1.00  0.00           N  
ATOM    190  CA  ASP A  14       0.841   7.367   1.555  1.00  0.00           C  
ATOM    191  C   ASP A  14       0.818   5.975   2.170  1.00  0.00           C  
ATOM    192  O   ASP A  14       1.200   5.784   3.331  1.00  0.00           O  
ATOM    193  CB  ASP A  14       1.550   7.317   0.190  1.00  0.00           C  
ATOM    194  CG  ASP A  14       1.090   8.395  -0.775  1.00  0.00           C  
ATOM    195  OD1 ASP A  14      -0.009   8.953  -0.584  1.00  0.00           O  
ATOM    196  OD2 ASP A  14       1.836   8.692  -1.734  1.00  0.00           O  
ATOM    197  H   ASP A  14       2.455   8.492   2.338  1.00  0.00           H  
ATOM    198  HA  ASP A  14      -0.178   7.706   1.414  1.00  0.00           H  
ATOM    199  HB2 ASP A  14       2.612   7.430   0.341  1.00  0.00           H  
ATOM    200  HB3 ASP A  14       1.364   6.357  -0.266  1.00  0.00           H  
ATOM    201  N   TRP A  15       0.379   5.010   1.389  1.00  0.00           N  
ATOM    202  CA  TRP A  15       0.282   3.635   1.834  1.00  0.00           C  
ATOM    203  C   TRP A  15       0.320   2.719   0.619  1.00  0.00           C  
ATOM    204  O   TRP A  15       0.667   3.156  -0.475  1.00  0.00           O  
ATOM    205  CB  TRP A  15      -1.015   3.430   2.630  1.00  0.00           C  
ATOM    206  CG  TRP A  15      -2.249   3.612   1.801  1.00  0.00           C  
ATOM    207  CD1 TRP A  15      -2.600   4.715   1.080  1.00  0.00           C  
ATOM    208  CD2 TRP A  15      -3.285   2.653   1.599  1.00  0.00           C  
ATOM    209  NE1 TRP A  15      -3.784   4.499   0.432  1.00  0.00           N  
ATOM    210  CE2 TRP A  15      -4.229   3.235   0.735  1.00  0.00           C  
ATOM    211  CE3 TRP A  15      -3.501   1.355   2.062  1.00  0.00           C  
ATOM    212  CZ2 TRP A  15      -5.375   2.557   0.328  1.00  0.00           C  
ATOM    213  CZ3 TRP A  15      -4.636   0.687   1.656  1.00  0.00           C  
ATOM    214  CH2 TRP A  15      -5.562   1.287   0.794  1.00  0.00           C  
ATOM    215  H   TRP A  15       0.104   5.226   0.473  1.00  0.00           H  
ATOM    216  HA  TRP A  15       1.130   3.419   2.465  1.00  0.00           H  
ATOM    217  HB2 TRP A  15      -1.030   2.429   3.034  1.00  0.00           H  
ATOM    218  HB3 TRP A  15      -1.051   4.143   3.442  1.00  0.00           H  
ATOM    219  HD1 TRP A  15      -2.011   5.618   1.029  1.00  0.00           H  
ATOM    220  HE1 TRP A  15      -4.239   5.147  -0.157  1.00  0.00           H  
ATOM    221  HE3 TRP A  15      -2.801   0.874   2.729  1.00  0.00           H  
ATOM    222  HZ2 TRP A  15      -6.097   3.005  -0.338  1.00  0.00           H  
ATOM    223  HZ3 TRP A  15      -4.820  -0.311   2.010  1.00  0.00           H  
ATOM    224  HH2 TRP A  15      -6.438   0.725   0.499  1.00  0.00           H  
ATOM    225  N   ILE A  16      -0.023   1.459   0.806  1.00  0.00           N  
ATOM    226  CA  ILE A  16      -0.110   0.525  -0.302  1.00  0.00           C  
ATOM    227  C   ILE A  16      -1.382  -0.305  -0.181  1.00  0.00           C  
ATOM    228  O   ILE A  16      -2.365  -0.070  -0.882  1.00  0.00           O  
ATOM    229  CB  ILE A  16       1.125  -0.400  -0.367  1.00  0.00           C  
ATOM    230  CG1 ILE A  16       1.736  -0.605   1.024  1.00  0.00           C  
ATOM    231  CG2 ILE A  16       2.164   0.181  -1.315  1.00  0.00           C  
ATOM    232  CD1 ILE A  16       2.285  -1.999   1.240  1.00  0.00           C  
ATOM    233  H   ILE A  16      -0.224   1.147   1.707  1.00  0.00           H  
ATOM    234  HA  ILE A  16      -0.155   1.098  -1.217  1.00  0.00           H  
ATOM    235  HB  ILE A  16       0.809  -1.355  -0.756  1.00  0.00           H  
ATOM    236 HG12 ILE A  16       2.544   0.097   1.164  1.00  0.00           H  
ATOM    237 HG21 ILE A  16       3.022  -0.475  -1.357  1.00  0.00           H  
ATOM    238 HG22 ILE A  16       1.736   0.277  -2.302  1.00  0.00           H  
ATOM    239 HG23 ILE A  16       2.470   1.154  -0.959  1.00  0.00           H  
ATOM    240 HD11 ILE A  16       1.626  -2.719   0.778  1.00  0.00           H  
ATOM    241 HD12 ILE A  16       3.267  -2.071   0.795  1.00  0.00           H  
ATOM    242 HD13 ILE A  16       2.355  -2.201   2.300  1.00  0.00           H  
ATOM    243  N   CYS A  17      -1.356  -1.256   0.733  1.00  0.00           N  
ATOM    244  CA  CYS A  17      -2.507  -2.069   1.061  1.00  0.00           C  
ATOM    245  C   CYS A  17      -2.483  -2.323   2.568  1.00  0.00           C  
ATOM    246  O   CYS A  17      -1.415  -2.244   3.177  1.00  0.00           O  
ATOM    247  CB  CYS A  17      -2.442  -3.384   0.273  1.00  0.00           C  
ATOM    248  SG  CYS A  17      -3.921  -4.435   0.422  1.00  0.00           S  
ATOM    249  H   CYS A  17      -0.521  -1.427   1.210  1.00  0.00           H  
ATOM    250  HA  CYS A  17      -3.402  -1.527   0.799  1.00  0.00           H  
ATOM    251  HB2 CYS A  17      -2.305  -3.158  -0.773  1.00  0.00           H  
ATOM    252  HB3 CYS A  17      -1.595  -3.958   0.621  1.00  0.00           H  
ATOM    253  N   PRO A  18      -3.639  -2.598   3.205  1.00  0.00           N  
ATOM    254  CA  PRO A  18      -3.679  -2.928   4.626  1.00  0.00           C  
ATOM    255  C   PRO A  18      -3.031  -4.281   4.890  1.00  0.00           C  
ATOM    256  O   PRO A  18      -2.722  -4.634   6.032  1.00  0.00           O  
ATOM    257  CB  PRO A  18      -5.176  -2.972   4.960  1.00  0.00           C  
ATOM    258  CG  PRO A  18      -5.852  -2.315   3.806  1.00  0.00           C  
ATOM    259  CD  PRO A  18      -4.984  -2.605   2.620  1.00  0.00           C  
ATOM    260  HA  PRO A  18      -3.194  -2.168   5.217  1.00  0.00           H  
ATOM    261  HB2 PRO A  18      -5.493  -3.998   5.074  1.00  0.00           H  
ATOM    262  HB3 PRO A  18      -5.357  -2.433   5.879  1.00  0.00           H  
ATOM    263  HG2 PRO A  18      -6.840  -2.735   3.666  1.00  0.00           H  
ATOM    264  HG3 PRO A  18      -5.913  -1.251   3.973  1.00  0.00           H  
ATOM    265  HD2 PRO A  18      -5.222  -3.574   2.202  1.00  0.00           H  
ATOM    266  HD3 PRO A  18      -5.083  -1.839   1.876  1.00  0.00           H  
ATOM    267  N   ASP A  19      -2.828  -5.028   3.812  1.00  0.00           N  
ATOM    268  CA  ASP A  19      -2.177  -6.325   3.874  1.00  0.00           C  
ATOM    269  C   ASP A  19      -0.767  -6.223   3.302  1.00  0.00           C  
ATOM    270  O   ASP A  19      -0.354  -5.167   2.825  1.00  0.00           O  
ATOM    271  CB  ASP A  19      -2.983  -7.365   3.092  1.00  0.00           C  
ATOM    272  CG  ASP A  19      -2.869  -8.757   3.680  1.00  0.00           C  
ATOM    273  OD1 ASP A  19      -1.740  -9.286   3.758  1.00  0.00           O  
ATOM    274  OD2 ASP A  19      -3.910  -9.338   4.055  1.00  0.00           O  
ATOM    275  H   ASP A  19      -3.113  -4.681   2.935  1.00  0.00           H  
ATOM    276  HA  ASP A  19      -2.117  -6.623   4.909  1.00  0.00           H  
ATOM    277  HB2 ASP A  19      -4.024  -7.081   3.097  1.00  0.00           H  
ATOM    278  HB3 ASP A  19      -2.626  -7.395   2.073  1.00  0.00           H  
ATOM    279  N   LYS A  20      -0.037  -7.321   3.339  1.00  0.00           N  
ATOM    280  CA  LYS A  20       1.328  -7.338   2.841  1.00  0.00           C  
ATOM    281  C   LYS A  20       1.470  -8.342   1.706  1.00  0.00           C  
ATOM    282  O   LYS A  20       2.483  -8.363   1.004  1.00  0.00           O  
ATOM    283  CB  LYS A  20       2.304  -7.665   3.972  1.00  0.00           C  
ATOM    284  CG  LYS A  20       2.986  -6.437   4.555  1.00  0.00           C  
ATOM    285  CD  LYS A  20       2.141  -5.794   5.644  1.00  0.00           C  
ATOM    286  CE  LYS A  20       2.398  -4.299   5.740  1.00  0.00           C  
ATOM    287  NZ  LYS A  20       3.649  -3.995   6.484  1.00  0.00           N  
ATOM    288  H   LYS A  20      -0.433  -8.147   3.707  1.00  0.00           H  
ATOM    289  HA  LYS A  20       1.552  -6.353   2.460  1.00  0.00           H  
ATOM    290  HB2 LYS A  20       1.765  -8.164   4.766  1.00  0.00           H  
ATOM    291  HB3 LYS A  20       3.066  -8.330   3.593  1.00  0.00           H  
ATOM    292  HG2 LYS A  20       3.935  -6.733   4.979  1.00  0.00           H  
ATOM    293  HG3 LYS A  20       3.151  -5.719   3.765  1.00  0.00           H  
ATOM    294  HD2 LYS A  20       1.097  -5.957   5.422  1.00  0.00           H  
ATOM    295  HD3 LYS A  20       2.385  -6.252   6.592  1.00  0.00           H  
ATOM    296  HE2 LYS A  20       2.476  -3.894   4.741  1.00  0.00           H  
ATOM    297  HE3 LYS A  20       1.564  -3.835   6.249  1.00  0.00           H  
ATOM    298  HZ1 LYS A  20       4.130  -3.174   6.059  1.00  0.00           H  
ATOM    299  HZ2 LYS A  20       4.294  -4.815   6.454  1.00  0.00           H  
ATOM    300  HZ3 LYS A  20       3.430  -3.779   7.483  1.00  0.00           H  
ATOM    301  N   LYS A  21       0.440  -9.165   1.522  1.00  0.00           N  
ATOM    302  CA  LYS A  21       0.423 -10.149   0.442  1.00  0.00           C  
ATOM    303  C   LYS A  21      -0.086  -9.516  -0.852  1.00  0.00           C  
ATOM    304  O   LYS A  21      -0.131 -10.162  -1.901  1.00  0.00           O  
ATOM    305  CB  LYS A  21      -0.456 -11.349   0.821  1.00  0.00           C  
ATOM    306  CG  LYS A  21      -1.908 -10.993   1.106  1.00  0.00           C  
ATOM    307  CD  LYS A  21      -2.691 -12.200   1.606  1.00  0.00           C  
ATOM    308  CE  LYS A  21      -4.186 -11.923   1.653  1.00  0.00           C  
ATOM    309  NZ  LYS A  21      -4.662 -11.662   3.036  1.00  0.00           N  
ATOM    310  H   LYS A  21      -0.328  -9.115   2.137  1.00  0.00           H  
ATOM    311  HA  LYS A  21       1.437 -10.488   0.289  1.00  0.00           H  
ATOM    312  HB2 LYS A  21      -0.439 -12.060   0.006  1.00  0.00           H  
ATOM    313  HB3 LYS A  21      -0.043 -11.818   1.701  1.00  0.00           H  
ATOM    314  HG2 LYS A  21      -1.936 -10.219   1.860  1.00  0.00           H  
ATOM    315  HG3 LYS A  21      -2.366 -10.629   0.197  1.00  0.00           H  
ATOM    316  HD2 LYS A  21      -2.515 -13.031   0.941  1.00  0.00           H  
ATOM    317  HD3 LYS A  21      -2.350 -12.453   2.600  1.00  0.00           H  
ATOM    318  HE2 LYS A  21      -4.397 -11.059   1.043  1.00  0.00           H  
ATOM    319  HE3 LYS A  21      -4.710 -12.780   1.257  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21      -4.460 -12.482   3.650  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21      -5.691 -11.490   3.034  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21      -4.186 -10.818   3.430  1.00  0.00           H  
ATOM    323  N   CYS A  22      -0.467  -8.250  -0.759  1.00  0.00           N  
ATOM    324  CA  CYS A  22      -0.999  -7.509  -1.883  1.00  0.00           C  
ATOM    325  C   CYS A  22      -0.103  -6.306  -2.173  1.00  0.00           C  
ATOM    326  O   CYS A  22       0.816  -6.394  -2.989  1.00  0.00           O  
ATOM    327  CB  CYS A  22      -2.433  -7.080  -1.558  1.00  0.00           C  
ATOM    328  SG  CYS A  22      -3.263  -6.046  -2.812  1.00  0.00           S  
ATOM    329  H   CYS A  22      -0.373  -7.793   0.101  1.00  0.00           H  
ATOM    330  HA  CYS A  22      -1.009  -8.161  -2.745  1.00  0.00           H  
ATOM    331  HB2 CYS A  22      -3.038  -7.964  -1.425  1.00  0.00           H  
ATOM    332  HB3 CYS A  22      -2.425  -6.522  -0.631  1.00  0.00           H  
ATOM    333  N   GLY A  23      -0.364  -5.198  -1.492  1.00  0.00           N  
ATOM    334  CA  GLY A  23       0.480  -4.022  -1.616  1.00  0.00           C  
ATOM    335  C   GLY A  23       0.317  -3.319  -2.951  1.00  0.00           C  
ATOM    336  O   GLY A  23       1.279  -3.181  -3.711  1.00  0.00           O  
ATOM    337  H   GLY A  23      -1.151  -5.173  -0.905  1.00  0.00           H  
ATOM    338  HA2 GLY A  23       0.230  -3.330  -0.826  1.00  0.00           H  
ATOM    339  HA3 GLY A  23       1.511  -4.321  -1.503  1.00  0.00           H  
ATOM    340  N   ASN A  24      -0.899  -2.877  -3.242  1.00  0.00           N  
ATOM    341  CA  ASN A  24      -1.182  -2.163  -4.478  1.00  0.00           C  
ATOM    342  C   ASN A  24      -0.675  -0.728  -4.400  1.00  0.00           C  
ATOM    343  O   ASN A  24      -0.455  -0.200  -3.314  1.00  0.00           O  
ATOM    344  CB  ASN A  24      -2.677  -2.172  -4.748  1.00  0.00           C  
ATOM    345  CG  ASN A  24      -3.010  -1.570  -6.081  1.00  0.00           C  
ATOM    346  OD1 ASN A  24      -2.581  -2.058  -7.125  1.00  0.00           O  
ATOM    347  ND2 ASN A  24      -3.761  -0.498  -6.051  1.00  0.00           N  
ATOM    348  H   ASN A  24      -1.630  -3.028  -2.606  1.00  0.00           H  
ATOM    349  HA  ASN A  24      -0.681  -2.665  -5.291  1.00  0.00           H  
ATOM    350  HB2 ASN A  24      -3.035  -3.184  -4.732  1.00  0.00           H  
ATOM    351  HB3 ASN A  24      -3.183  -1.602  -3.983  1.00  0.00           H  
ATOM    352 HD21 ASN A  24      -4.064  -0.162  -5.178  1.00  0.00           H  
ATOM    353 HD22 ASN A  24      -3.969  -0.070  -6.893  1.00  0.00           H  
ATOM    354  N   VAL A  25      -0.491  -0.099  -5.555  1.00  0.00           N  
ATOM    355  CA  VAL A  25      -0.031   1.283  -5.608  1.00  0.00           C  
ATOM    356  C   VAL A  25      -1.182   2.249  -5.347  1.00  0.00           C  
ATOM    357  O   VAL A  25      -1.550   3.052  -6.207  1.00  0.00           O  
ATOM    358  CB  VAL A  25       0.616   1.623  -6.964  1.00  0.00           C  
ATOM    359  CG1 VAL A  25       2.115   1.368  -6.920  1.00  0.00           C  
ATOM    360  CG2 VAL A  25      -0.035   0.833  -8.092  1.00  0.00           C  
ATOM    361  H   VAL A  25      -0.674  -0.573  -6.392  1.00  0.00           H  
ATOM    362  HA  VAL A  25       0.714   1.411  -4.838  1.00  0.00           H  
ATOM    363  HB  VAL A  25       0.459   2.675  -7.154  1.00  0.00           H  
ATOM    364 HG11 VAL A  25       2.463   1.457  -5.901  1.00  0.00           H  
ATOM    365 HG12 VAL A  25       2.321   0.374  -7.284  1.00  0.00           H  
ATOM    366 HG13 VAL A  25       2.623   2.093  -7.539  1.00  0.00           H  
ATOM    367 HG21 VAL A  25       0.392  -0.158  -8.129  1.00  0.00           H  
ATOM    368 HG22 VAL A  25      -1.096   0.761  -7.912  1.00  0.00           H  
ATOM    369 HG23 VAL A  25       0.139   1.336  -9.032  1.00  0.00           H  
ATOM    370  N   ASN A  26      -1.755   2.152  -4.160  1.00  0.00           N  
ATOM    371  CA  ASN A  26      -2.842   3.032  -3.759  1.00  0.00           C  
ATOM    372  C   ASN A  26      -2.268   4.274  -3.095  1.00  0.00           C  
ATOM    373  O   ASN A  26      -1.489   4.165  -2.152  1.00  0.00           O  
ATOM    374  CB  ASN A  26      -3.780   2.335  -2.771  1.00  0.00           C  
ATOM    375  CG  ASN A  26      -4.529   1.161  -3.358  1.00  0.00           C  
ATOM    376  OD1 ASN A  26      -5.220   1.275  -4.371  1.00  0.00           O  
ATOM    377  ND2 ASN A  26      -4.384   0.013  -2.720  1.00  0.00           N  
ATOM    378  H   ASN A  26      -1.423   1.480  -3.525  1.00  0.00           H  
ATOM    379  HA  ASN A  26      -3.394   3.311  -4.647  1.00  0.00           H  
ATOM    380  HB2 ASN A  26      -3.203   1.968  -1.937  1.00  0.00           H  
ATOM    381  HB3 ASN A  26      -4.503   3.052  -2.408  1.00  0.00           H  
ATOM    382 HD21 ASN A  26      -3.802  -0.002  -1.924  1.00  0.00           H  
ATOM    383 HD22 ASN A  26      -4.880  -0.771  -3.034  1.00  0.00           H  
ATOM    384  N   PHE A  27      -2.631   5.448  -3.580  1.00  0.00           N  
ATOM    385  CA  PHE A  27      -2.184   6.672  -2.964  1.00  0.00           C  
ATOM    386  C   PHE A  27      -3.097   7.025  -1.802  1.00  0.00           C  
ATOM    387  O   PHE A  27      -4.129   6.390  -1.603  1.00  0.00           O  
ATOM    388  CB  PHE A  27      -2.130   7.817  -3.982  1.00  0.00           C  
ATOM    389  CG  PHE A  27      -3.249   7.833  -4.991  1.00  0.00           C  
ATOM    390  CD1 PHE A  27      -3.124   7.162  -6.197  1.00  0.00           C  
ATOM    391  CD2 PHE A  27      -4.417   8.536  -4.740  1.00  0.00           C  
ATOM    392  CE1 PHE A  27      -4.141   7.189  -7.130  1.00  0.00           C  
ATOM    393  CE2 PHE A  27      -5.439   8.569  -5.670  1.00  0.00           C  
ATOM    394  CZ  PHE A  27      -5.301   7.893  -6.867  1.00  0.00           C  
ATOM    395  H   PHE A  27      -3.211   5.498  -4.355  1.00  0.00           H  
ATOM    396  HA  PHE A  27      -1.187   6.498  -2.580  1.00  0.00           H  
ATOM    397  HB2 PHE A  27      -2.167   8.748  -3.450  1.00  0.00           H  
ATOM    398  HB3 PHE A  27      -1.197   7.758  -4.523  1.00  0.00           H  
ATOM    399  HD1 PHE A  27      -2.217   6.612  -6.404  1.00  0.00           H  
ATOM    400  HD2 PHE A  27      -4.526   9.064  -3.804  1.00  0.00           H  
ATOM    401  HE1 PHE A  27      -4.032   6.660  -8.065  1.00  0.00           H  
ATOM    402  HE2 PHE A  27      -6.344   9.121  -5.461  1.00  0.00           H  
ATOM    403  HZ  PHE A  27      -6.098   7.916  -7.594  1.00  0.00           H  
ATOM    404  N   ALA A  28      -2.700   8.026  -1.045  1.00  0.00           N  
ATOM    405  CA  ALA A  28      -3.431   8.474   0.141  1.00  0.00           C  
ATOM    406  C   ALA A  28      -4.932   8.630  -0.113  1.00  0.00           C  
ATOM    407  O   ALA A  28      -5.752   8.098   0.635  1.00  0.00           O  
ATOM    408  CB  ALA A  28      -2.858   9.788   0.640  1.00  0.00           C  
ATOM    409  H   ALA A  28      -1.867   8.472  -1.278  1.00  0.00           H  
ATOM    410  HA  ALA A  28      -3.284   7.737   0.915  1.00  0.00           H  
ATOM    411  HB1 ALA A  28      -1.827   9.873   0.330  1.00  0.00           H  
ATOM    412  HB2 ALA A  28      -3.428  10.607   0.223  1.00  0.00           H  
ATOM    413  HB3 ALA A  28      -2.916   9.821   1.716  1.00  0.00           H  
ATOM    414  N   ARG A  29      -5.289   9.367  -1.162  1.00  0.00           N  
ATOM    415  CA  ARG A  29      -6.685   9.609  -1.496  1.00  0.00           C  
ATOM    416  C   ARG A  29      -7.391   8.359  -2.014  1.00  0.00           C  
ATOM    417  O   ARG A  29      -8.616   8.337  -2.142  1.00  0.00           O  
ATOM    418  CB  ARG A  29      -6.759  10.701  -2.537  1.00  0.00           C  
ATOM    419  CG  ARG A  29      -6.809  12.084  -1.942  1.00  0.00           C  
ATOM    420  CD  ARG A  29      -7.555  13.014  -2.858  1.00  0.00           C  
ATOM    421  NE  ARG A  29      -9.000  12.811  -2.774  1.00  0.00           N  
ATOM    422  CZ  ARG A  29      -9.899  13.772  -2.938  1.00  0.00           C  
ATOM    423  NH1 ARG A  29      -9.516  15.004  -3.234  1.00  0.00           N  
ATOM    424  NH2 ARG A  29     -11.189  13.492  -2.806  1.00  0.00           N  
ATOM    425  H   ARG A  29      -4.594   9.795  -1.714  1.00  0.00           H  
ATOM    426  HA  ARG A  29      -7.186   9.946  -0.601  1.00  0.00           H  
ATOM    427  HB2 ARG A  29      -5.888  10.637  -3.173  1.00  0.00           H  
ATOM    428  HB3 ARG A  29      -7.646  10.557  -3.135  1.00  0.00           H  
ATOM    429  HG2 ARG A  29      -7.315  12.042  -0.988  1.00  0.00           H  
ATOM    430  HG3 ARG A  29      -5.802  12.448  -1.809  1.00  0.00           H  
ATOM    431  HD2 ARG A  29      -7.316  14.030  -2.588  1.00  0.00           H  
ATOM    432  HD3 ARG A  29      -7.229  12.821  -3.868  1.00  0.00           H  
ATOM    433  HE  ARG A  29      -9.318  11.896  -2.569  1.00  0.00           H  
ATOM    434 HH11 ARG A  29      -8.536  15.220  -3.340  1.00  0.00           H  
ATOM    435 HH12 ARG A  29     -10.201  15.736  -3.357  1.00  0.00           H  
ATOM    436 HH21 ARG A  29     -11.481  12.556  -2.582  1.00  0.00           H  
ATOM    437 HH22 ARG A  29     -11.885  14.215  -2.925  1.00  0.00           H  
ATOM    438  N   ARG A  30      -6.621   7.333  -2.330  1.00  0.00           N  
ATOM    439  CA  ARG A  30      -7.181   6.074  -2.782  1.00  0.00           C  
ATOM    440  C   ARG A  30      -7.679   5.285  -1.586  1.00  0.00           C  
ATOM    441  O   ARG A  30      -6.962   4.462  -1.038  1.00  0.00           O  
ATOM    442  CB  ARG A  30      -6.130   5.268  -3.541  1.00  0.00           C  
ATOM    443  CG  ARG A  30      -6.426   5.130  -5.017  1.00  0.00           C  
ATOM    444  CD  ARG A  30      -7.359   3.966  -5.282  1.00  0.00           C  
ATOM    445  NE  ARG A  30      -7.895   3.984  -6.638  1.00  0.00           N  
ATOM    446  CZ  ARG A  30      -8.593   2.983  -7.166  1.00  0.00           C  
ATOM    447  NH1 ARG A  30      -8.862   1.905  -6.441  1.00  0.00           N  
ATOM    448  NH2 ARG A  30      -9.040   3.067  -8.415  1.00  0.00           N  
ATOM    449  H   ARG A  30      -5.650   7.414  -2.231  1.00  0.00           H  
ATOM    450  HA  ARG A  30      -8.011   6.290  -3.437  1.00  0.00           H  
ATOM    451  HB2 ARG A  30      -5.172   5.754  -3.433  1.00  0.00           H  
ATOM    452  HB3 ARG A  30      -6.072   4.278  -3.115  1.00  0.00           H  
ATOM    453  HG2 ARG A  30      -6.892   6.041  -5.364  1.00  0.00           H  
ATOM    454  HG3 ARG A  30      -5.499   4.970  -5.547  1.00  0.00           H  
ATOM    455  HD2 ARG A  30      -6.815   3.046  -5.133  1.00  0.00           H  
ATOM    456  HD3 ARG A  30      -8.180   4.014  -4.581  1.00  0.00           H  
ATOM    457  HE  ARG A  30      -7.714   4.785  -7.192  1.00  0.00           H  
ATOM    458 HH11 ARG A  30      -8.537   1.836  -5.491  1.00  0.00           H  
ATOM    459 HH12 ARG A  30      -9.380   1.141  -6.849  1.00  0.00           H  
ATOM    460 HH21 ARG A  30      -8.851   3.885  -8.968  1.00  0.00           H  
ATOM    461 HH22 ARG A  30      -9.558   2.307  -8.817  1.00  0.00           H  
ATOM    462  N   THR A  31      -8.909   5.543  -1.185  1.00  0.00           N  
ATOM    463  CA  THR A  31      -9.467   4.942   0.016  1.00  0.00           C  
ATOM    464  C   THR A  31      -9.775   3.451  -0.157  1.00  0.00           C  
ATOM    465  O   THR A  31     -10.221   2.789   0.784  1.00  0.00           O  
ATOM    466  CB  THR A  31     -10.745   5.687   0.426  1.00  0.00           C  
ATOM    467  OG1 THR A  31     -11.210   6.486  -0.675  1.00  0.00           O  
ATOM    468  CG2 THR A  31     -10.480   6.578   1.630  1.00  0.00           C  
ATOM    469  H   THR A  31      -9.458   6.177  -1.695  1.00  0.00           H  
ATOM    470  HA  THR A  31      -8.744   5.055   0.810  1.00  0.00           H  
ATOM    471  HB  THR A  31     -11.504   4.965   0.687  1.00  0.00           H  
ATOM    472  HG1 THR A  31     -11.691   5.920  -1.305  1.00  0.00           H  
ATOM    473 HG21 THR A  31     -11.102   6.264   2.455  1.00  0.00           H  
ATOM    474 HG22 THR A  31     -10.707   7.604   1.376  1.00  0.00           H  
ATOM    475 HG23 THR A  31      -9.441   6.499   1.916  1.00  0.00           H  
ATOM    476  N   SER A  32      -9.517   2.922  -1.346  1.00  0.00           N  
ATOM    477  CA  SER A  32      -9.826   1.530  -1.649  1.00  0.00           C  
ATOM    478  C   SER A  32      -8.749   0.894  -2.524  1.00  0.00           C  
ATOM    479  O   SER A  32      -8.297   1.493  -3.504  1.00  0.00           O  
ATOM    480  CB  SER A  32     -11.182   1.440  -2.359  1.00  0.00           C  
ATOM    481  OG  SER A  32     -11.853   2.691  -2.346  1.00  0.00           O  
ATOM    482  H   SER A  32      -9.102   3.476  -2.035  1.00  0.00           H  
ATOM    483  HA  SER A  32      -9.879   0.991  -0.717  1.00  0.00           H  
ATOM    484  HB2 SER A  32     -11.029   1.139  -3.385  1.00  0.00           H  
ATOM    485  HB3 SER A  32     -11.800   0.707  -1.858  1.00  0.00           H  
ATOM    486  HG  SER A  32     -12.344   2.778  -1.509  1.00  0.00           H  
ATOM    487  N   CYS A  33      -8.352  -0.326  -2.168  1.00  0.00           N  
ATOM    488  CA  CYS A  33      -7.422  -1.089  -2.977  1.00  0.00           C  
ATOM    489  C   CYS A  33      -8.088  -1.508  -4.270  1.00  0.00           C  
ATOM    490  O   CYS A  33      -9.254  -1.912  -4.288  1.00  0.00           O  
ATOM    491  CB  CYS A  33      -6.913  -2.330  -2.236  1.00  0.00           C  
ATOM    492  SG  CYS A  33      -5.234  -2.855  -2.728  1.00  0.00           S  
ATOM    493  H   CYS A  33      -8.698  -0.721  -1.336  1.00  0.00           H  
ATOM    494  HA  CYS A  33      -6.582  -0.450  -3.209  1.00  0.00           H  
ATOM    495  HB2 CYS A  33      -6.895  -2.124  -1.182  1.00  0.00           H  
ATOM    496  HB3 CYS A  33      -7.586  -3.156  -2.424  1.00  0.00           H  
ATOM    497  N   ASP A  34      -7.344  -1.407  -5.343  1.00  0.00           N  
ATOM    498  CA  ASP A  34      -7.854  -1.765  -6.656  1.00  0.00           C  
ATOM    499  C   ASP A  34      -7.371  -3.145  -7.059  1.00  0.00           C  
ATOM    500  O   ASP A  34      -7.653  -3.623  -8.155  1.00  0.00           O  
ATOM    501  CB  ASP A  34      -7.413  -0.743  -7.698  1.00  0.00           C  
ATOM    502  CG  ASP A  34      -8.529  -0.368  -8.651  1.00  0.00           C  
ATOM    503  OD1 ASP A  34      -9.641  -0.037  -8.174  1.00  0.00           O  
ATOM    504  OD2 ASP A  34      -8.299  -0.382  -9.878  1.00  0.00           O  
ATOM    505  H   ASP A  34      -6.419  -1.086  -5.246  1.00  0.00           H  
ATOM    506  HA  ASP A  34      -8.933  -1.771  -6.603  1.00  0.00           H  
ATOM    507  HB2 ASP A  34      -7.079   0.152  -7.195  1.00  0.00           H  
ATOM    508  HB3 ASP A  34      -6.596  -1.156  -8.272  1.00  0.00           H  
ATOM    509  N   ARG A  35      -6.641  -3.784  -6.159  1.00  0.00           N  
ATOM    510  CA  ARG A  35      -6.019  -5.063  -6.459  1.00  0.00           C  
ATOM    511  C   ARG A  35      -6.745  -6.227  -5.801  1.00  0.00           C  
ATOM    512  O   ARG A  35      -7.209  -7.139  -6.485  1.00  0.00           O  
ATOM    513  CB  ARG A  35      -4.574  -5.051  -6.008  1.00  0.00           C  
ATOM    514  CG  ARG A  35      -3.605  -5.511  -7.077  1.00  0.00           C  
ATOM    515  CD  ARG A  35      -2.205  -5.585  -6.520  1.00  0.00           C  
ATOM    516  NE  ARG A  35      -1.511  -6.804  -6.925  1.00  0.00           N  
ATOM    517  CZ  ARG A  35      -1.322  -7.855  -6.127  1.00  0.00           C  
ATOM    518  NH1 ARG A  35      -1.819  -7.865  -4.893  1.00  0.00           N  
ATOM    519  NH2 ARG A  35      -0.644  -8.906  -6.566  1.00  0.00           N  
ATOM    520  H   ARG A  35      -6.513  -3.379  -5.271  1.00  0.00           H  
ATOM    521  HA  ARG A  35      -6.035  -5.202  -7.526  1.00  0.00           H  
ATOM    522  HB2 ARG A  35      -4.312  -4.044  -5.726  1.00  0.00           H  
ATOM    523  HB3 ARG A  35      -4.469  -5.698  -5.151  1.00  0.00           H  
ATOM    524  HG2 ARG A  35      -3.901  -6.490  -7.423  1.00  0.00           H  
ATOM    525  HG3 ARG A  35      -3.624  -4.811  -7.898  1.00  0.00           H  
ATOM    526  HD2 ARG A  35      -1.646  -4.730  -6.867  1.00  0.00           H  
ATOM    527  HD3 ARG A  35      -2.277  -5.558  -5.447  1.00  0.00           H  
ATOM    528  HE  ARG A  35      -1.152  -6.833  -7.840  1.00  0.00           H  
ATOM    529 HH11 ARG A  35      -2.344  -7.075  -4.547  1.00  0.00           H  
ATOM    530 HH12 ARG A  35      -1.675  -8.659  -4.301  1.00  0.00           H  
ATOM    531 HH21 ARG A  35      -0.275  -8.921  -7.505  1.00  0.00           H  
ATOM    532 HH22 ARG A  35      -0.481  -9.694  -5.957  1.00  0.00           H  
ATOM    533  N   CYS A  36      -6.841  -6.196  -4.479  1.00  0.00           N  
ATOM    534  CA  CYS A  36      -7.348  -7.336  -3.735  1.00  0.00           C  
ATOM    535  C   CYS A  36      -8.850  -7.223  -3.485  1.00  0.00           C  
ATOM    536  O   CYS A  36      -9.634  -8.069  -3.917  1.00  0.00           O  
ATOM    537  CB  CYS A  36      -6.600  -7.452  -2.409  1.00  0.00           C  
ATOM    538  SG  CYS A  36      -6.691  -5.961  -1.369  1.00  0.00           S  
ATOM    539  H   CYS A  36      -6.567  -5.391  -3.992  1.00  0.00           H  
ATOM    540  HA  CYS A  36      -7.160  -8.223  -4.320  1.00  0.00           H  
ATOM    541  HB2 CYS A  36      -7.015  -8.272  -1.843  1.00  0.00           H  
ATOM    542  HB3 CYS A  36      -5.557  -7.651  -2.608  1.00  0.00           H  
ATOM    543  N   GLY A  37      -9.236  -6.179  -2.774  1.00  0.00           N  
ATOM    544  CA  GLY A  37     -10.616  -6.019  -2.389  1.00  0.00           C  
ATOM    545  C   GLY A  37     -11.136  -4.623  -2.635  1.00  0.00           C  
ATOM    546  O   GLY A  37     -11.678  -4.344  -3.700  1.00  0.00           O  
ATOM    547  H   GLY A  37      -8.567  -5.513  -2.500  1.00  0.00           H  
ATOM    548  HA2 GLY A  37     -11.218  -6.719  -2.951  1.00  0.00           H  
ATOM    549  HA3 GLY A  37     -10.714  -6.247  -1.337  1.00  0.00           H  
ATOM    550  N   ARG A  38     -10.927  -3.731  -1.674  1.00  0.00           N  
ATOM    551  CA  ARG A  38     -11.574  -2.426  -1.685  1.00  0.00           C  
ATOM    552  C   ARG A  38     -11.084  -1.557  -0.528  1.00  0.00           C  
ATOM    553  O   ARG A  38      -9.880  -1.447  -0.296  1.00  0.00           O  
ATOM    554  CB  ARG A  38     -13.099  -2.588  -1.624  1.00  0.00           C  
ATOM    555  CG  ARG A  38     -13.853  -1.576  -2.473  1.00  0.00           C  
ATOM    556  CD  ARG A  38     -13.950  -2.013  -3.926  1.00  0.00           C  
ATOM    557  NE  ARG A  38     -12.650  -1.989  -4.599  1.00  0.00           N  
ATOM    558  CZ  ARG A  38     -12.389  -1.300  -5.713  1.00  0.00           C  
ATOM    559  NH1 ARG A  38     -13.329  -0.566  -6.289  1.00  0.00           N  
ATOM    560  NH2 ARG A  38     -11.176  -1.346  -6.244  1.00  0.00           N  
ATOM    561  H   ARG A  38     -10.285  -3.936  -0.961  1.00  0.00           H  
ATOM    562  HA  ARG A  38     -11.317  -1.938  -2.608  1.00  0.00           H  
ATOM    563  HB2 ARG A  38     -13.359  -3.579  -1.966  1.00  0.00           H  
ATOM    564  HB3 ARG A  38     -13.419  -2.476  -0.598  1.00  0.00           H  
ATOM    565  HG2 ARG A  38     -14.850  -1.461  -2.077  1.00  0.00           H  
ATOM    566  HG3 ARG A  38     -13.335  -0.627  -2.428  1.00  0.00           H  
ATOM    567  HD2 ARG A  38     -14.343  -3.019  -3.962  1.00  0.00           H  
ATOM    568  HD3 ARG A  38     -14.620  -1.349  -4.439  1.00  0.00           H  
ATOM    569  HE  ARG A  38     -11.931  -2.533  -4.199  1.00  0.00           H  
ATOM    570 HH11 ARG A  38     -14.252  -0.520  -5.893  1.00  0.00           H  
ATOM    571 HH12 ARG A  38     -13.123  -0.056  -7.132  1.00  0.00           H  
ATOM    572 HH21 ARG A  38     -10.458  -1.896  -5.807  1.00  0.00           H  
ATOM    573 HH22 ARG A  38     -10.968  -0.833  -7.088  1.00  0.00           H  
ATOM    574  N   GLU A  39     -12.035  -0.955   0.178  1.00  0.00           N  
ATOM    575  CA  GLU A  39     -11.768   0.025   1.237  1.00  0.00           C  
ATOM    576  C   GLU A  39     -10.643  -0.399   2.179  1.00  0.00           C  
ATOM    577  O   GLU A  39     -10.470  -1.581   2.492  1.00  0.00           O  
ATOM    578  CB  GLU A  39     -13.040   0.285   2.045  1.00  0.00           C  
ATOM    579  CG  GLU A  39     -13.710   1.612   1.718  1.00  0.00           C  
ATOM    580  CD  GLU A  39     -13.701   1.928   0.235  1.00  0.00           C  
ATOM    581  OE1 GLU A  39     -14.223   1.117  -0.556  1.00  0.00           O  
ATOM    582  OE2 GLU A  39     -13.178   2.995  -0.146  1.00  0.00           O  
ATOM    583  H   GLU A  39     -12.968  -1.168  -0.031  1.00  0.00           H  
ATOM    584  HA  GLU A  39     -11.478   0.946   0.756  1.00  0.00           H  
ATOM    585  HB2 GLU A  39     -13.744  -0.506   1.849  1.00  0.00           H  
ATOM    586  HB3 GLU A  39     -12.793   0.281   3.098  1.00  0.00           H  
ATOM    587  HG2 GLU A  39     -14.736   1.575   2.056  1.00  0.00           H  
ATOM    588  HG3 GLU A  39     -13.190   2.402   2.242  1.00  0.00           H  
ATOM    589  N   LYS A  40      -9.894   0.597   2.629  1.00  0.00           N  
ATOM    590  CA  LYS A  40      -8.756   0.394   3.513  1.00  0.00           C  
ATOM    591  C   LYS A  40      -9.203  -0.171   4.857  1.00  0.00           C  
ATOM    592  O   LYS A  40      -9.747   0.548   5.697  1.00  0.00           O  
ATOM    593  CB  LYS A  40      -8.023   1.719   3.717  1.00  0.00           C  
ATOM    594  CG  LYS A  40      -6.644   1.572   4.332  1.00  0.00           C  
ATOM    595  CD  LYS A  40      -5.914   2.904   4.373  1.00  0.00           C  
ATOM    596  CE  LYS A  40      -5.214   3.114   5.703  1.00  0.00           C  
ATOM    597  NZ  LYS A  40      -6.117   3.719   6.715  1.00  0.00           N  
ATOM    598  H   LYS A  40     -10.123   1.512   2.357  1.00  0.00           H  
ATOM    599  HA  LYS A  40      -8.088  -0.310   3.041  1.00  0.00           H  
ATOM    600  HB2 LYS A  40      -7.915   2.207   2.760  1.00  0.00           H  
ATOM    601  HB3 LYS A  40      -8.618   2.346   4.365  1.00  0.00           H  
ATOM    602  HG2 LYS A  40      -6.746   1.196   5.339  1.00  0.00           H  
ATOM    603  HG3 LYS A  40      -6.069   0.875   3.741  1.00  0.00           H  
ATOM    604  HD2 LYS A  40      -5.179   2.924   3.583  1.00  0.00           H  
ATOM    605  HD3 LYS A  40      -6.630   3.700   4.222  1.00  0.00           H  
ATOM    606  HE2 LYS A  40      -4.869   2.159   6.067  1.00  0.00           H  
ATOM    607  HE3 LYS A  40      -4.369   3.769   5.549  1.00  0.00           H  
ATOM    608  HZ1 LYS A  40      -6.544   4.595   6.341  1.00  0.00           H  
ATOM    609  HZ2 LYS A  40      -5.577   3.955   7.579  1.00  0.00           H  
ATOM    610  HZ3 LYS A  40      -6.878   3.051   6.966  1.00  0.00           H  
ATOM    611  N   THR A  41      -8.964  -1.460   5.047  1.00  0.00           N  
ATOM    612  CA  THR A  41      -9.342  -2.153   6.266  1.00  0.00           C  
ATOM    613  C   THR A  41      -8.488  -1.704   7.451  1.00  0.00           C  
ATOM    614  O   THR A  41      -7.445  -2.295   7.749  1.00  0.00           O  
ATOM    615  CB  THR A  41      -9.197  -3.671   6.073  1.00  0.00           C  
ATOM    616  OG1 THR A  41      -8.362  -3.933   4.935  1.00  0.00           O  
ATOM    617  CG2 THR A  41     -10.556  -4.317   5.857  1.00  0.00           C  
ATOM    618  H   THR A  41      -8.524  -1.973   4.336  1.00  0.00           H  
ATOM    619  HA  THR A  41     -10.377  -1.932   6.474  1.00  0.00           H  
ATOM    620  HB  THR A  41      -8.745  -4.097   6.958  1.00  0.00           H  
ATOM    621  HG1 THR A  41      -8.181  -4.886   4.882  1.00  0.00           H  
ATOM    622 HG21 THR A  41     -10.700  -4.503   4.802  1.00  0.00           H  
ATOM    623 HG22 THR A  41     -11.329  -3.655   6.216  1.00  0.00           H  
ATOM    624 HG23 THR A  41     -10.602  -5.252   6.397  1.00  0.00           H  
ATOM    625  N   THR A  42      -8.936  -0.655   8.125  1.00  0.00           N  
ATOM    626  CA  THR A  42      -8.200  -0.099   9.248  1.00  0.00           C  
ATOM    627  C   THR A  42      -9.131   0.210  10.412  1.00  0.00           C  
ATOM    628  O   THR A  42      -9.841   1.216  10.401  1.00  0.00           O  
ATOM    629  CB  THR A  42      -7.448   1.183   8.844  1.00  0.00           C  
ATOM    630  OG1 THR A  42      -7.543   1.381   7.425  1.00  0.00           O  
ATOM    631  CG2 THR A  42      -5.986   1.103   9.250  1.00  0.00           C  
ATOM    632  H   THR A  42      -9.796  -0.249   7.869  1.00  0.00           H  
ATOM    633  HA  THR A  42      -7.475  -0.833   9.564  1.00  0.00           H  
ATOM    634  HB  THR A  42      -7.901   2.024   9.350  1.00  0.00           H  
ATOM    635  HG1 THR A  42      -8.352   0.964   7.097  1.00  0.00           H  
ATOM    636 HG21 THR A  42      -5.912   0.703  10.249  1.00  0.00           H  
ATOM    637 HG22 THR A  42      -5.551   2.091   9.223  1.00  0.00           H  
ATOM    638 HG23 THR A  42      -5.456   0.459   8.563  1.00  0.00           H  
ATOM    639  N   GLY A  43      -9.132  -0.660  11.411  1.00  0.00           N  
ATOM    640  CA  GLY A  43      -9.985  -0.455  12.566  1.00  0.00           C  
ATOM    641  C   GLY A  43      -9.251  -0.631  13.883  1.00  0.00           C  
ATOM    642  O   GLY A  43      -9.510  -1.588  14.612  1.00  0.00           O  
ATOM    643  H   GLY A  43      -8.548  -1.453  11.364  1.00  0.00           H  
ATOM    644  HA2 GLY A  43     -10.390   0.546  12.525  1.00  0.00           H  
ATOM    645  HA3 GLY A  43     -10.801  -1.161  12.527  1.00  0.00           H  
ATOM    646  N   PRO A  44      -8.318   0.277  14.216  1.00  0.00           N  
ATOM    647  CA  PRO A  44      -7.599   0.238  15.482  1.00  0.00           C  
ATOM    648  C   PRO A  44      -8.327   1.028  16.567  1.00  0.00           C  
ATOM    649  O   PRO A  44      -9.421   1.550  16.336  1.00  0.00           O  
ATOM    650  CB  PRO A  44      -6.275   0.903  15.124  1.00  0.00           C  
ATOM    651  CG  PRO A  44      -6.617   1.902  14.065  1.00  0.00           C  
ATOM    652  CD  PRO A  44      -7.884   1.420  13.390  1.00  0.00           C  
ATOM    653  HA  PRO A  44      -7.428  -0.774  15.820  1.00  0.00           H  
ATOM    654  HB2 PRO A  44      -5.861   1.380  16.001  1.00  0.00           H  
ATOM    655  HB3 PRO A  44      -5.584   0.160  14.755  1.00  0.00           H  
ATOM    656  HG2 PRO A  44      -6.781   2.868  14.516  1.00  0.00           H  
ATOM    657  HG3 PRO A  44      -5.812   1.958  13.347  1.00  0.00           H  
ATOM    658  HD2 PRO A  44      -8.630   2.200  13.397  1.00  0.00           H  
ATOM    659  HD3 PRO A  44      -7.676   1.106  12.377  1.00  0.00           H  
ATOM    660  N   ILE A  45      -7.732   1.110  17.744  1.00  0.00           N  
ATOM    661  CA  ILE A  45      -8.300   1.904  18.822  1.00  0.00           C  
ATOM    662  C   ILE A  45      -7.350   3.021  19.210  1.00  0.00           C  
ATOM    663  O   ILE A  45      -6.126   2.786  19.210  1.00  0.00           O  
ATOM    664  CB  ILE A  45      -8.628   1.054  20.068  1.00  0.00           C  
ATOM    665  CG1 ILE A  45      -7.672  -0.135  20.190  1.00  0.00           C  
ATOM    666  CG2 ILE A  45     -10.068   0.577  20.011  1.00  0.00           C  
ATOM    667  CD1 ILE A  45      -7.188  -0.382  21.604  1.00  0.00           C  
ATOM    668  OXT ILE A  45      -7.829   4.135  19.496  1.00  0.00           O  
ATOM    669  H   ILE A  45      -6.885   0.633  17.893  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -9.217   2.341  18.460  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -8.519   1.681  20.942  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -8.174  -1.029  19.850  1.00  0.00           H  
ATOM    673 HG21 ILE A  45     -10.604   1.147  19.268  1.00  0.00           H  
ATOM    674 HG22 ILE A  45     -10.092  -0.471  19.748  1.00  0.00           H  
ATOM    675 HG23 ILE A  45     -10.532   0.717  20.976  1.00  0.00           H  
ATOM    676 HD11 ILE A  45      -7.789  -1.157  22.058  1.00  0.00           H  
ATOM    677 HD12 ILE A  45      -6.156  -0.695  21.583  1.00  0.00           H  
ATOM    678 HD13 ILE A  45      -7.278   0.526  22.179  1.00  0.00           H  
TER     679      ILE A  45                                                      
HETATM  680 ZN    ZN A  46      -4.763  -4.806  -1.639  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -1.477   3.722 -16.490  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.191   3.134 -16.048  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.915   4.163 -15.975  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.911   5.144 -16.719  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.148   3.759 -15.693  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.892   3.144 -17.253  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.326   4.691 -16.846  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.326   2.696 -15.070  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.099   2.359 -16.742  1.00  0.00           H  
ATOM     10  N   SER A   2       1.863   3.941 -15.081  1.00  0.00           N  
ATOM     11  CA  SER A   2       2.969   4.868 -14.883  1.00  0.00           C  
ATOM     12  C   SER A   2       4.153   4.499 -15.776  1.00  0.00           C  
ATOM     13  O   SER A   2       4.773   3.449 -15.597  1.00  0.00           O  
ATOM     14  CB  SER A   2       3.387   4.858 -13.408  1.00  0.00           C  
ATOM     15  OG  SER A   2       2.512   4.043 -12.636  1.00  0.00           O  
ATOM     16  H   SER A   2       1.821   3.124 -14.531  1.00  0.00           H  
ATOM     17  HA  SER A   2       2.627   5.856 -15.147  1.00  0.00           H  
ATOM     18  HB2 SER A   2       4.392   4.470 -13.323  1.00  0.00           H  
ATOM     19  HB3 SER A   2       3.357   5.866 -13.022  1.00  0.00           H  
ATOM     20  HG  SER A   2       2.992   3.258 -12.323  1.00  0.00           H  
ATOM     21  N   MET A   3       4.454   5.358 -16.744  1.00  0.00           N  
ATOM     22  CA  MET A   3       5.576   5.129 -17.650  1.00  0.00           C  
ATOM     23  C   MET A   3       6.151   6.448 -18.149  1.00  0.00           C  
ATOM     24  O   MET A   3       5.625   7.045 -19.091  1.00  0.00           O  
ATOM     25  CB  MET A   3       5.148   4.267 -18.844  1.00  0.00           C  
ATOM     26  CG  MET A   3       6.318   3.721 -19.651  1.00  0.00           C  
ATOM     27  SD  MET A   3       6.462   4.494 -21.274  1.00  0.00           S  
ATOM     28  CE  MET A   3       5.999   3.133 -22.341  1.00  0.00           C  
ATOM     29  H   MET A   3       3.909   6.168 -16.851  1.00  0.00           H  
ATOM     30  HA  MET A   3       6.342   4.606 -17.099  1.00  0.00           H  
ATOM     31  HB2 MET A   3       4.567   3.432 -18.483  1.00  0.00           H  
ATOM     32  HB3 MET A   3       4.535   4.864 -19.502  1.00  0.00           H  
ATOM     33  HG2 MET A   3       7.230   3.897 -19.101  1.00  0.00           H  
ATOM     34  HG3 MET A   3       6.180   2.658 -19.784  1.00  0.00           H  
ATOM     35  HE1 MET A   3       5.549   2.348 -21.750  1.00  0.00           H  
ATOM     36  HE2 MET A   3       5.290   3.479 -23.080  1.00  0.00           H  
ATOM     37  HE3 MET A   3       6.878   2.751 -22.837  1.00  0.00           H  
ATOM     38  N   SER A   4       7.215   6.904 -17.495  1.00  0.00           N  
ATOM     39  CA  SER A   4       7.931   8.111 -17.908  1.00  0.00           C  
ATOM     40  C   SER A   4       7.012   9.331 -17.936  1.00  0.00           C  
ATOM     41  O   SER A   4       7.101  10.173 -18.829  1.00  0.00           O  
ATOM     42  CB  SER A   4       8.587   7.892 -19.274  1.00  0.00           C  
ATOM     43  OG  SER A   4       9.225   6.622 -19.324  1.00  0.00           O  
ATOM     44  H   SER A   4       7.538   6.410 -16.709  1.00  0.00           H  
ATOM     45  HA  SER A   4       8.709   8.289 -17.179  1.00  0.00           H  
ATOM     46  HB2 SER A   4       7.831   7.932 -20.046  1.00  0.00           H  
ATOM     47  HB3 SER A   4       9.324   8.661 -19.448  1.00  0.00           H  
ATOM     48  HG  SER A   4       9.781   6.569 -20.118  1.00  0.00           H  
ATOM     49  N   THR A   5       6.123   9.412 -16.956  1.00  0.00           N  
ATOM     50  CA  THR A   5       5.234  10.553 -16.825  1.00  0.00           C  
ATOM     51  C   THR A   5       5.870  11.627 -15.937  1.00  0.00           C  
ATOM     52  O   THR A   5       7.038  11.969 -16.112  1.00  0.00           O  
ATOM     53  CB  THR A   5       3.874  10.115 -16.252  1.00  0.00           C  
ATOM     54  OG1 THR A   5       3.711   8.700 -16.433  1.00  0.00           O  
ATOM     55  CG2 THR A   5       2.732  10.851 -16.939  1.00  0.00           C  
ATOM     56  H   THR A   5       6.055   8.679 -16.312  1.00  0.00           H  
ATOM     57  HA  THR A   5       5.071  10.964 -17.813  1.00  0.00           H  
ATOM     58  HB  THR A   5       3.849  10.342 -15.195  1.00  0.00           H  
ATOM     59  HG1 THR A   5       3.408   8.530 -17.341  1.00  0.00           H  
ATOM     60 HG21 THR A   5       2.689  11.868 -16.579  1.00  0.00           H  
ATOM     61 HG22 THR A   5       1.800  10.352 -16.721  1.00  0.00           H  
ATOM     62 HG23 THR A   5       2.899  10.855 -18.006  1.00  0.00           H  
ATOM     63  N   LYS A   6       5.110  12.155 -14.987  1.00  0.00           N  
ATOM     64  CA  LYS A   6       5.630  13.162 -14.076  1.00  0.00           C  
ATOM     65  C   LYS A   6       5.994  12.538 -12.737  1.00  0.00           C  
ATOM     66  O   LYS A   6       5.460  11.492 -12.363  1.00  0.00           O  
ATOM     67  CB  LYS A   6       4.602  14.271 -13.868  1.00  0.00           C  
ATOM     68  CG  LYS A   6       5.124  15.654 -14.208  1.00  0.00           C  
ATOM     69  CD  LYS A   6       4.844  16.014 -15.659  1.00  0.00           C  
ATOM     70  CE  LYS A   6       5.221  17.456 -15.957  1.00  0.00           C  
ATOM     71  NZ  LYS A   6       6.411  17.548 -16.843  1.00  0.00           N  
ATOM     72  H   LYS A   6       4.184  11.860 -14.890  1.00  0.00           H  
ATOM     73  HA  LYS A   6       6.521  13.584 -14.517  1.00  0.00           H  
ATOM     74  HB2 LYS A   6       3.741  14.071 -14.490  1.00  0.00           H  
ATOM     75  HB3 LYS A   6       4.294  14.268 -12.832  1.00  0.00           H  
ATOM     76  HG2 LYS A   6       4.646  16.379 -13.569  1.00  0.00           H  
ATOM     77  HG3 LYS A   6       6.191  15.673 -14.042  1.00  0.00           H  
ATOM     78  HD2 LYS A   6       5.418  15.362 -16.300  1.00  0.00           H  
ATOM     79  HD3 LYS A   6       3.791  15.878 -15.856  1.00  0.00           H  
ATOM     80  HE2 LYS A   6       4.385  17.939 -16.443  1.00  0.00           H  
ATOM     81  HE3 LYS A   6       5.436  17.960 -15.026  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6       7.197  16.984 -16.451  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6       6.721  18.542 -16.927  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6       6.181  17.190 -17.796  1.00  0.00           H  
ATOM     85  N   ASN A   7       6.911  13.174 -12.026  1.00  0.00           N  
ATOM     86  CA  ASN A   7       7.278  12.731 -10.689  1.00  0.00           C  
ATOM     87  C   ASN A   7       6.224  13.191  -9.689  1.00  0.00           C  
ATOM     88  O   ASN A   7       6.040  14.391  -9.467  1.00  0.00           O  
ATOM     89  CB  ASN A   7       8.665  13.267 -10.304  1.00  0.00           C  
ATOM     90  CG  ASN A   7       8.842  13.451  -8.805  1.00  0.00           C  
ATOM     91  OD1 ASN A   7       8.798  12.491  -8.036  1.00  0.00           O  
ATOM     92  ND2 ASN A   7       9.040  14.692  -8.385  1.00  0.00           N  
ATOM     93  H   ASN A   7       7.357  13.963 -12.412  1.00  0.00           H  
ATOM     94  HA  ASN A   7       7.306  11.653 -10.694  1.00  0.00           H  
ATOM     95  HB2 ASN A   7       9.418  12.575 -10.648  1.00  0.00           H  
ATOM     96  HB3 ASN A   7       8.818  14.223 -10.785  1.00  0.00           H  
ATOM     97 HD21 ASN A   7       9.057  15.409  -9.055  1.00  0.00           H  
ATOM     98 HD22 ASN A   7       9.171  14.845  -7.420  1.00  0.00           H  
ATOM     99  N   PHE A   8       5.509  12.239  -9.115  1.00  0.00           N  
ATOM    100  CA  PHE A   8       4.451  12.550  -8.177  1.00  0.00           C  
ATOM    101  C   PHE A   8       4.829  12.148  -6.761  1.00  0.00           C  
ATOM    102  O   PHE A   8       4.630  10.999  -6.355  1.00  0.00           O  
ATOM    103  CB  PHE A   8       3.159  11.851  -8.589  1.00  0.00           C  
ATOM    104  CG  PHE A   8       1.958  12.736  -8.487  1.00  0.00           C  
ATOM    105  CD1 PHE A   8       1.975  13.999  -9.046  1.00  0.00           C  
ATOM    106  CD2 PHE A   8       0.820  12.312  -7.828  1.00  0.00           C  
ATOM    107  CE1 PHE A   8       0.874  14.828  -8.952  1.00  0.00           C  
ATOM    108  CE2 PHE A   8      -0.286  13.133  -7.730  1.00  0.00           C  
ATOM    109  CZ  PHE A   8      -0.260  14.395  -8.291  1.00  0.00           C  
ATOM    110  H   PHE A   8       5.693  11.304  -9.332  1.00  0.00           H  
ATOM    111  HA  PHE A   8       4.291  13.617  -8.202  1.00  0.00           H  
ATOM    112  HB2 PHE A   8       3.245  11.521  -9.613  1.00  0.00           H  
ATOM    113  HB3 PHE A   8       3.001  10.996  -7.948  1.00  0.00           H  
ATOM    114  HD1 PHE A   8       2.863  14.332  -9.562  1.00  0.00           H  
ATOM    115  HD2 PHE A   8       0.801  11.325  -7.389  1.00  0.00           H  
ATOM    116  HE1 PHE A   8       0.900  15.812  -9.394  1.00  0.00           H  
ATOM    117  HE2 PHE A   8      -1.170  12.791  -7.212  1.00  0.00           H  
ATOM    118  HZ  PHE A   8      -1.123  15.037  -8.214  1.00  0.00           H  
ATOM    119  N   ARG A   9       5.387  13.088  -6.017  1.00  0.00           N  
ATOM    120  CA  ARG A   9       5.635  12.880  -4.603  1.00  0.00           C  
ATOM    121  C   ARG A   9       4.333  13.066  -3.844  1.00  0.00           C  
ATOM    122  O   ARG A   9       3.851  14.189  -3.689  1.00  0.00           O  
ATOM    123  CB  ARG A   9       6.700  13.849  -4.077  1.00  0.00           C  
ATOM    124  CG  ARG A   9       7.980  13.167  -3.606  1.00  0.00           C  
ATOM    125  CD  ARG A   9       7.691  11.954  -2.731  1.00  0.00           C  
ATOM    126  NE  ARG A   9       7.721  10.708  -3.498  1.00  0.00           N  
ATOM    127  CZ  ARG A   9       7.308   9.529  -3.032  1.00  0.00           C  
ATOM    128  NH1 ARG A   9       6.849   9.422  -1.790  1.00  0.00           N  
ATOM    129  NH2 ARG A   9       7.350   8.454  -3.809  1.00  0.00           N  
ATOM    130  H   ARG A   9       5.636  13.947  -6.431  1.00  0.00           H  
ATOM    131  HA  ARG A   9       5.977  11.864  -4.470  1.00  0.00           H  
ATOM    132  HB2 ARG A   9       6.958  14.545  -4.862  1.00  0.00           H  
ATOM    133  HB3 ARG A   9       6.287  14.399  -3.245  1.00  0.00           H  
ATOM    134  HG2 ARG A   9       8.544  12.847  -4.468  1.00  0.00           H  
ATOM    135  HG3 ARG A   9       8.562  13.877  -3.037  1.00  0.00           H  
ATOM    136  HD2 ARG A   9       8.434  11.903  -1.949  1.00  0.00           H  
ATOM    137  HD3 ARG A   9       6.712  12.071  -2.288  1.00  0.00           H  
ATOM    138  HE  ARG A   9       8.073  10.757  -4.423  1.00  0.00           H  
ATOM    139 HH11 ARG A   9       6.806  10.232  -1.191  1.00  0.00           H  
ATOM    140 HH12 ARG A   9       6.561   8.526  -1.431  1.00  0.00           H  
ATOM    141 HH21 ARG A   9       7.698   8.519  -4.751  1.00  0.00           H  
ATOM    142 HH22 ARG A   9       7.014   7.565  -3.461  1.00  0.00           H  
ATOM    143  N   VAL A  10       3.754  11.960  -3.405  1.00  0.00           N  
ATOM    144  CA  VAL A  10       2.470  11.982  -2.720  1.00  0.00           C  
ATOM    145  C   VAL A  10       2.583  12.679  -1.367  1.00  0.00           C  
ATOM    146  O   VAL A  10       2.944  12.062  -0.370  1.00  0.00           O  
ATOM    147  CB  VAL A  10       1.913  10.555  -2.517  1.00  0.00           C  
ATOM    148  CG1 VAL A  10       0.402  10.585  -2.353  1.00  0.00           C  
ATOM    149  CG2 VAL A  10       2.303   9.647  -3.678  1.00  0.00           C  
ATOM    150  H   VAL A  10       4.204  11.101  -3.548  1.00  0.00           H  
ATOM    151  HA  VAL A  10       1.774  12.531  -3.338  1.00  0.00           H  
ATOM    152  HB  VAL A  10       2.341  10.148  -1.613  1.00  0.00           H  
ATOM    153 HG11 VAL A  10       0.154  10.848  -1.335  1.00  0.00           H  
ATOM    154 HG12 VAL A  10      -0.021  11.314  -3.028  1.00  0.00           H  
ATOM    155 HG13 VAL A  10       0.000   9.608  -2.580  1.00  0.00           H  
ATOM    156 HG21 VAL A  10       1.581   8.847  -3.771  1.00  0.00           H  
ATOM    157 HG22 VAL A  10       2.325  10.220  -4.594  1.00  0.00           H  
ATOM    158 HG23 VAL A  10       3.282   9.227  -3.495  1.00  0.00           H  
ATOM    159  N   SER A  11       2.268  13.967  -1.339  1.00  0.00           N  
ATOM    160  CA  SER A  11       2.370  14.755  -0.118  1.00  0.00           C  
ATOM    161  C   SER A  11       1.243  14.416   0.847  1.00  0.00           C  
ATOM    162  O   SER A  11       1.298  14.735   2.035  1.00  0.00           O  
ATOM    163  CB  SER A  11       2.351  16.246  -0.458  1.00  0.00           C  
ATOM    164  OG  SER A  11       2.069  16.448  -1.836  1.00  0.00           O  
ATOM    165  H   SER A  11       1.974  14.408  -2.164  1.00  0.00           H  
ATOM    166  HA  SER A  11       3.302  14.510   0.351  1.00  0.00           H  
ATOM    167  HB2 SER A  11       1.592  16.741   0.129  1.00  0.00           H  
ATOM    168  HB3 SER A  11       3.316  16.674  -0.235  1.00  0.00           H  
ATOM    169  HG  SER A  11       2.894  16.641  -2.309  1.00  0.00           H  
ATOM    170  N   ASP A  12       0.235  13.757   0.321  1.00  0.00           N  
ATOM    171  CA  ASP A  12      -0.931  13.377   1.108  1.00  0.00           C  
ATOM    172  C   ASP A  12      -0.642  12.115   1.906  1.00  0.00           C  
ATOM    173  O   ASP A  12      -1.133  11.944   3.021  1.00  0.00           O  
ATOM    174  CB  ASP A  12      -2.146  13.164   0.204  1.00  0.00           C  
ATOM    175  CG  ASP A  12      -3.447  13.172   0.978  1.00  0.00           C  
ATOM    176  OD1 ASP A  12      -3.686  14.131   1.744  1.00  0.00           O  
ATOM    177  OD2 ASP A  12      -4.241  12.221   0.827  1.00  0.00           O  
ATOM    178  H   ASP A  12       0.282  13.511  -0.621  1.00  0.00           H  
ATOM    179  HA  ASP A  12      -1.140  14.183   1.795  1.00  0.00           H  
ATOM    180  HB2 ASP A  12      -2.182  13.953  -0.531  1.00  0.00           H  
ATOM    181  HB3 ASP A  12      -2.050  12.212  -0.299  1.00  0.00           H  
ATOM    182  N   GLY A  13       0.185  11.247   1.343  1.00  0.00           N  
ATOM    183  CA  GLY A  13       0.529  10.015   2.017  1.00  0.00           C  
ATOM    184  C   GLY A  13       0.099   8.795   1.241  1.00  0.00           C  
ATOM    185  O   GLY A  13      -1.056   8.372   1.318  1.00  0.00           O  
ATOM    186  H   GLY A  13       0.566  11.444   0.463  1.00  0.00           H  
ATOM    187  HA2 GLY A  13       1.599   9.981   2.160  1.00  0.00           H  
ATOM    188  HA3 GLY A  13       0.050  10.001   2.977  1.00  0.00           H  
ATOM    189  N   ASP A  14       1.025   8.236   0.488  1.00  0.00           N  
ATOM    190  CA  ASP A  14       0.754   7.032  -0.282  1.00  0.00           C  
ATOM    191  C   ASP A  14       0.847   5.808   0.615  1.00  0.00           C  
ATOM    192  O   ASP A  14       1.635   5.771   1.565  1.00  0.00           O  
ATOM    193  CB  ASP A  14       1.710   6.906  -1.480  1.00  0.00           C  
ATOM    194  CG  ASP A  14       3.022   6.215  -1.152  1.00  0.00           C  
ATOM    195  OD1 ASP A  14       3.097   4.974  -1.261  1.00  0.00           O  
ATOM    196  OD2 ASP A  14       3.998   6.918  -0.813  1.00  0.00           O  
ATOM    197  H   ASP A  14       1.923   8.639   0.461  1.00  0.00           H  
ATOM    198  HA  ASP A  14      -0.260   7.106  -0.652  1.00  0.00           H  
ATOM    199  HB2 ASP A  14       1.220   6.342  -2.258  1.00  0.00           H  
ATOM    200  HB3 ASP A  14       1.931   7.896  -1.851  1.00  0.00           H  
ATOM    201  N   TRP A  15       0.027   4.821   0.326  1.00  0.00           N  
ATOM    202  CA  TRP A  15      -0.015   3.612   1.120  1.00  0.00           C  
ATOM    203  C   TRP A  15      -0.094   2.399   0.212  1.00  0.00           C  
ATOM    204  O   TRP A  15      -0.163   2.532  -1.012  1.00  0.00           O  
ATOM    205  CB  TRP A  15      -1.205   3.635   2.086  1.00  0.00           C  
ATOM    206  CG  TRP A  15      -2.538   3.661   1.403  1.00  0.00           C  
ATOM    207  CD1 TRP A  15      -3.038   4.664   0.629  1.00  0.00           C  
ATOM    208  CD2 TRP A  15      -3.538   2.638   1.433  1.00  0.00           C  
ATOM    209  NE1 TRP A  15      -4.294   4.335   0.183  1.00  0.00           N  
ATOM    210  CE2 TRP A  15      -4.621   3.094   0.659  1.00  0.00           C  
ATOM    211  CE3 TRP A  15      -3.626   1.384   2.040  1.00  0.00           C  
ATOM    212  CZ2 TRP A  15      -5.773   2.341   0.475  1.00  0.00           C  
ATOM    213  CZ3 TRP A  15      -4.771   0.637   1.853  1.00  0.00           C  
ATOM    214  CH2 TRP A  15      -5.831   1.116   1.076  1.00  0.00           C  
ATOM    215  H   TRP A  15      -0.556   4.898  -0.456  1.00  0.00           H  
ATOM    216  HA  TRP A  15       0.900   3.561   1.692  1.00  0.00           H  
ATOM    217  HB2 TRP A  15      -1.171   2.755   2.708  1.00  0.00           H  
ATOM    218  HB3 TRP A  15      -1.134   4.514   2.712  1.00  0.00           H  
ATOM    219  HD1 TRP A  15      -2.510   5.579   0.413  1.00  0.00           H  
ATOM    220  HE1 TRP A  15      -4.863   4.894  -0.385  1.00  0.00           H  
ATOM    221  HE3 TRP A  15      -2.819   0.993   2.643  1.00  0.00           H  
ATOM    222  HZ2 TRP A  15      -6.598   2.695  -0.123  1.00  0.00           H  
ATOM    223  HZ3 TRP A  15      -4.855  -0.336   2.311  1.00  0.00           H  
ATOM    224  HH2 TRP A  15      -6.704   0.496   0.955  1.00  0.00           H  
ATOM    225  N   ILE A  16      -0.095   1.225   0.815  1.00  0.00           N  
ATOM    226  CA  ILE A  16      -0.095  -0.010   0.067  1.00  0.00           C  
ATOM    227  C   ILE A  16      -1.421  -0.758   0.235  1.00  0.00           C  
ATOM    228  O   ILE A  16      -2.445  -0.317  -0.274  1.00  0.00           O  
ATOM    229  CB  ILE A  16       1.107  -0.885   0.482  1.00  0.00           C  
ATOM    230  CG1 ILE A  16       1.275  -0.904   2.007  1.00  0.00           C  
ATOM    231  CG2 ILE A  16       2.369  -0.348  -0.173  1.00  0.00           C  
ATOM    232  CD1 ILE A  16       1.490  -2.291   2.570  1.00  0.00           C  
ATOM    233  H   ILE A  16      -0.100   1.187   1.791  1.00  0.00           H  
ATOM    234  HA  ILE A  16       0.023   0.242  -0.978  1.00  0.00           H  
ATOM    235  HB  ILE A  16       0.940  -1.888   0.125  1.00  0.00           H  
ATOM    236 HG12 ILE A  16       2.130  -0.300   2.275  1.00  0.00           H  
ATOM    237 HG21 ILE A  16       3.205  -0.480   0.496  1.00  0.00           H  
ATOM    238 HG22 ILE A  16       2.553  -0.881  -1.094  1.00  0.00           H  
ATOM    239 HG23 ILE A  16       2.238   0.706  -0.387  1.00  0.00           H  
ATOM    240 HD11 ILE A  16       1.976  -2.219   3.531  1.00  0.00           H  
ATOM    241 HD12 ILE A  16       0.535  -2.783   2.685  1.00  0.00           H  
ATOM    242 HD13 ILE A  16       2.109  -2.861   1.893  1.00  0.00           H  
ATOM    243  N   CYS A  17      -1.407  -1.867   0.957  1.00  0.00           N  
ATOM    244  CA  CYS A  17      -2.608  -2.645   1.190  1.00  0.00           C  
ATOM    245  C   CYS A  17      -2.666  -3.028   2.671  1.00  0.00           C  
ATOM    246  O   CYS A  17      -1.643  -3.399   3.253  1.00  0.00           O  
ATOM    247  CB  CYS A  17      -2.603  -3.882   0.278  1.00  0.00           C  
ATOM    248  SG  CYS A  17      -4.248  -4.581  -0.103  1.00  0.00           S  
ATOM    249  H   CYS A  17      -0.570  -2.161   1.367  1.00  0.00           H  
ATOM    250  HA  CYS A  17      -3.458  -2.025   0.950  1.00  0.00           H  
ATOM    251  HB2 CYS A  17      -2.152  -3.607  -0.664  1.00  0.00           H  
ATOM    252  HB3 CYS A  17      -2.007  -4.656   0.729  1.00  0.00           H  
ATOM    253  N   PRO A  18      -3.853  -2.937   3.305  1.00  0.00           N  
ATOM    254  CA  PRO A  18      -3.993  -3.108   4.760  1.00  0.00           C  
ATOM    255  C   PRO A  18      -3.589  -4.502   5.222  1.00  0.00           C  
ATOM    256  O   PRO A  18      -3.173  -4.696   6.367  1.00  0.00           O  
ATOM    257  CB  PRO A  18      -5.489  -2.884   5.014  1.00  0.00           C  
ATOM    258  CG  PRO A  18      -5.999  -2.196   3.794  1.00  0.00           C  
ATOM    259  CD  PRO A  18      -5.150  -2.685   2.658  1.00  0.00           C  
ATOM    260  HA  PRO A  18      -3.421  -2.371   5.303  1.00  0.00           H  
ATOM    261  HB2 PRO A  18      -5.974  -3.838   5.159  1.00  0.00           H  
ATOM    262  HB3 PRO A  18      -5.619  -2.272   5.895  1.00  0.00           H  
ATOM    263  HG2 PRO A  18      -7.035  -2.460   3.632  1.00  0.00           H  
ATOM    264  HG3 PRO A  18      -5.897  -1.126   3.905  1.00  0.00           H  
ATOM    265  HD2 PRO A  18      -5.560  -3.596   2.244  1.00  0.00           H  
ATOM    266  HD3 PRO A  18      -5.063  -1.929   1.896  1.00  0.00           H  
ATOM    267  N   ASP A  19      -3.716  -5.459   4.320  1.00  0.00           N  
ATOM    268  CA  ASP A  19      -3.382  -6.837   4.597  1.00  0.00           C  
ATOM    269  C   ASP A  19      -2.855  -7.476   3.333  1.00  0.00           C  
ATOM    270  O   ASP A  19      -2.815  -6.814   2.294  1.00  0.00           O  
ATOM    271  CB  ASP A  19      -4.624  -7.578   5.071  1.00  0.00           C  
ATOM    272  CG  ASP A  19      -4.294  -8.714   6.016  1.00  0.00           C  
ATOM    273  OD1 ASP A  19      -3.344  -8.577   6.809  1.00  0.00           O  
ATOM    274  OD2 ASP A  19      -4.985  -9.752   5.973  1.00  0.00           O  
ATOM    275  H   ASP A  19      -4.045  -5.231   3.429  1.00  0.00           H  
ATOM    276  HA  ASP A  19      -2.625  -6.862   5.364  1.00  0.00           H  
ATOM    277  HB2 ASP A  19      -5.270  -6.878   5.577  1.00  0.00           H  
ATOM    278  HB3 ASP A  19      -5.140  -7.979   4.214  1.00  0.00           H  
ATOM    279  N   LYS A  20      -2.456  -8.748   3.414  1.00  0.00           N  
ATOM    280  CA  LYS A  20      -2.018  -9.501   2.277  1.00  0.00           C  
ATOM    281  C   LYS A  20      -0.658  -9.027   1.826  1.00  0.00           C  
ATOM    282  O   LYS A  20      -0.274  -7.870   2.007  1.00  0.00           O  
ATOM    283  CB  LYS A  20      -3.021  -9.399   1.134  1.00  0.00           C  
ATOM    284  CG  LYS A  20      -4.374 -10.030   1.428  1.00  0.00           C  
ATOM    285  CD  LYS A  20      -5.403  -8.977   1.826  1.00  0.00           C  
ATOM    286  CE  LYS A  20      -6.029  -8.298   0.613  1.00  0.00           C  
ATOM    287  NZ  LYS A  20      -5.043  -7.493  -0.158  1.00  0.00           N  
ATOM    288  H   LYS A  20      -2.432  -9.185   4.266  1.00  0.00           H  
ATOM    289  HA  LYS A  20      -1.940 -10.535   2.578  1.00  0.00           H  
ATOM    290  HB2 LYS A  20      -3.180  -8.355   0.929  1.00  0.00           H  
ATOM    291  HB3 LYS A  20      -2.604  -9.873   0.263  1.00  0.00           H  
ATOM    292  HG2 LYS A  20      -4.719 -10.542   0.543  1.00  0.00           H  
ATOM    293  HG3 LYS A  20      -4.264 -10.738   2.236  1.00  0.00           H  
ATOM    294  HD2 LYS A  20      -6.185  -9.454   2.399  1.00  0.00           H  
ATOM    295  HD3 LYS A  20      -4.915  -8.229   2.435  1.00  0.00           H  
ATOM    296  HE2 LYS A  20      -6.439  -9.059  -0.035  1.00  0.00           H  
ATOM    297  HE3 LYS A  20      -6.825  -7.651   0.951  1.00  0.00           H  
ATOM    298  HZ1 LYS A  20      -4.170  -8.038  -0.295  1.00  0.00           H  
ATOM    299  HZ2 LYS A  20      -4.811  -6.609   0.348  1.00  0.00           H  
ATOM    300  HZ3 LYS A  20      -5.435  -7.252  -1.097  1.00  0.00           H  
ATOM    301  N   LYS A  21       0.073  -9.940   1.258  1.00  0.00           N  
ATOM    302  CA  LYS A  21       1.347  -9.622   0.624  1.00  0.00           C  
ATOM    303  C   LYS A  21       1.118  -8.936  -0.730  1.00  0.00           C  
ATOM    304  O   LYS A  21       1.820  -9.196  -1.709  1.00  0.00           O  
ATOM    305  CB  LYS A  21       2.208 -10.876   0.467  1.00  0.00           C  
ATOM    306  CG  LYS A  21       1.497 -12.042  -0.198  1.00  0.00           C  
ATOM    307  CD  LYS A  21       2.490 -12.981  -0.860  1.00  0.00           C  
ATOM    308  CE  LYS A  21       2.934 -12.453  -2.213  1.00  0.00           C  
ATOM    309  NZ  LYS A  21       4.399 -12.205  -2.266  1.00  0.00           N  
ATOM    310  H   LYS A  21      -0.252 -10.866   1.286  1.00  0.00           H  
ATOM    311  HA  LYS A  21       1.862  -8.927   1.272  1.00  0.00           H  
ATOM    312  HB2 LYS A  21       3.076 -10.628  -0.126  1.00  0.00           H  
ATOM    313  HB3 LYS A  21       2.534 -11.195   1.444  1.00  0.00           H  
ATOM    314  HG2 LYS A  21       0.942 -12.589   0.550  1.00  0.00           H  
ATOM    315  HG3 LYS A  21       0.820 -11.661  -0.947  1.00  0.00           H  
ATOM    316  HD2 LYS A  21       3.355 -13.081  -0.224  1.00  0.00           H  
ATOM    317  HD3 LYS A  21       2.025 -13.945  -0.996  1.00  0.00           H  
ATOM    318  HE2 LYS A  21       2.675 -13.178  -2.970  1.00  0.00           H  
ATOM    319  HE3 LYS A  21       2.414 -11.527  -2.412  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21       4.693 -12.009  -3.248  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21       4.919 -13.041  -1.923  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21       4.650 -11.385  -1.671  1.00  0.00           H  
ATOM    323  N   CYS A  22       0.112  -8.070  -0.761  1.00  0.00           N  
ATOM    324  CA  CYS A  22      -0.197  -7.255  -1.920  1.00  0.00           C  
ATOM    325  C   CYS A  22       0.788  -6.105  -1.995  1.00  0.00           C  
ATOM    326  O   CYS A  22       1.753  -6.142  -2.762  1.00  0.00           O  
ATOM    327  CB  CYS A  22      -1.637  -6.727  -1.795  1.00  0.00           C  
ATOM    328  SG  CYS A  22      -2.146  -5.443  -2.996  1.00  0.00           S  
ATOM    329  H   CYS A  22      -0.439  -7.971   0.043  1.00  0.00           H  
ATOM    330  HA  CYS A  22      -0.110  -7.865  -2.804  1.00  0.00           H  
ATOM    331  HB2 CYS A  22      -2.320  -7.550  -1.903  1.00  0.00           H  
ATOM    332  HB3 CYS A  22      -1.766  -6.308  -0.808  1.00  0.00           H  
ATOM    333  N   GLY A  23       0.544  -5.100  -1.175  1.00  0.00           N  
ATOM    334  CA  GLY A  23       1.425  -3.959  -1.122  1.00  0.00           C  
ATOM    335  C   GLY A  23       1.324  -3.114  -2.372  1.00  0.00           C  
ATOM    336  O   GLY A  23       2.326  -2.585  -2.857  1.00  0.00           O  
ATOM    337  H   GLY A  23      -0.263  -5.129  -0.612  1.00  0.00           H  
ATOM    338  HA2 GLY A  23       1.163  -3.353  -0.267  1.00  0.00           H  
ATOM    339  HA3 GLY A  23       2.440  -4.305  -1.013  1.00  0.00           H  
ATOM    340  N   ASN A  24       0.114  -3.003  -2.897  1.00  0.00           N  
ATOM    341  CA  ASN A  24      -0.133  -2.209  -4.097  1.00  0.00           C  
ATOM    342  C   ASN A  24       0.003  -0.723  -3.782  1.00  0.00           C  
ATOM    343  O   ASN A  24      -0.576  -0.236  -2.817  1.00  0.00           O  
ATOM    344  CB  ASN A  24      -1.532  -2.517  -4.660  1.00  0.00           C  
ATOM    345  CG  ASN A  24      -1.965  -1.556  -5.756  1.00  0.00           C  
ATOM    346  OD1 ASN A  24      -1.705  -1.787  -6.938  1.00  0.00           O  
ATOM    347  ND2 ASN A  24      -2.632  -0.476  -5.378  1.00  0.00           N  
ATOM    348  H   ASN A  24      -0.640  -3.472  -2.463  1.00  0.00           H  
ATOM    349  HA  ASN A  24       0.612  -2.475  -4.832  1.00  0.00           H  
ATOM    350  HB2 ASN A  24      -1.530  -3.514  -5.071  1.00  0.00           H  
ATOM    351  HB3 ASN A  24      -2.255  -2.471  -3.859  1.00  0.00           H  
ATOM    352 HD21 ASN A  24      -2.811  -0.351  -4.419  1.00  0.00           H  
ATOM    353 HD22 ASN A  24      -2.926   0.152  -6.068  1.00  0.00           H  
ATOM    354  N   VAL A  25       0.757  -0.001  -4.602  1.00  0.00           N  
ATOM    355  CA  VAL A  25       0.987   1.420  -4.365  1.00  0.00           C  
ATOM    356  C   VAL A  25      -0.225   2.235  -4.791  1.00  0.00           C  
ATOM    357  O   VAL A  25      -0.425   2.521  -5.973  1.00  0.00           O  
ATOM    358  CB  VAL A  25       2.245   1.937  -5.094  1.00  0.00           C  
ATOM    359  CG1 VAL A  25       3.478   1.709  -4.239  1.00  0.00           C  
ATOM    360  CG2 VAL A  25       2.414   1.278  -6.453  1.00  0.00           C  
ATOM    361  H   VAL A  25       1.164  -0.432  -5.384  1.00  0.00           H  
ATOM    362  HA  VAL A  25       1.137   1.562  -3.302  1.00  0.00           H  
ATOM    363  HB  VAL A  25       2.132   3.000  -5.246  1.00  0.00           H  
ATOM    364 HG11 VAL A  25       3.439   2.355  -3.375  1.00  0.00           H  
ATOM    365 HG12 VAL A  25       3.503   0.678  -3.916  1.00  0.00           H  
ATOM    366 HG13 VAL A  25       4.363   1.929  -4.815  1.00  0.00           H  
ATOM    367 HG21 VAL A  25       3.374   1.550  -6.868  1.00  0.00           H  
ATOM    368 HG22 VAL A  25       2.361   0.204  -6.342  1.00  0.00           H  
ATOM    369 HG23 VAL A  25       1.628   1.609  -7.114  1.00  0.00           H  
ATOM    370  N   ASN A  26      -1.038   2.592  -3.812  1.00  0.00           N  
ATOM    371  CA  ASN A  26      -2.272   3.314  -4.058  1.00  0.00           C  
ATOM    372  C   ASN A  26      -2.007   4.808  -4.132  1.00  0.00           C  
ATOM    373  O   ASN A  26      -1.057   5.298  -3.524  1.00  0.00           O  
ATOM    374  CB  ASN A  26      -3.284   3.010  -2.951  1.00  0.00           C  
ATOM    375  CG  ASN A  26      -4.021   1.706  -3.188  1.00  0.00           C  
ATOM    376  OD1 ASN A  26      -4.673   1.533  -4.212  1.00  0.00           O  
ATOM    377  ND2 ASN A  26      -3.916   0.777  -2.247  1.00  0.00           N  
ATOM    378  H   ASN A  26      -0.792   2.369  -2.884  1.00  0.00           H  
ATOM    379  HA  ASN A  26      -2.673   2.983  -5.005  1.00  0.00           H  
ATOM    380  HB2 ASN A  26      -2.764   2.942  -2.008  1.00  0.00           H  
ATOM    381  HB3 ASN A  26      -4.008   3.809  -2.904  1.00  0.00           H  
ATOM    382 HD21 ASN A  26      -3.372   0.974  -1.451  1.00  0.00           H  
ATOM    383 HD22 ASN A  26      -4.373  -0.079  -2.382  1.00  0.00           H  
ATOM    384  N   PHE A  27      -2.840   5.512  -4.898  1.00  0.00           N  
ATOM    385  CA  PHE A  27      -2.734   6.960  -5.072  1.00  0.00           C  
ATOM    386  C   PHE A  27      -2.587   7.679  -3.728  1.00  0.00           C  
ATOM    387  O   PHE A  27      -1.481   8.040  -3.325  1.00  0.00           O  
ATOM    388  CB  PHE A  27      -3.977   7.476  -5.812  1.00  0.00           C  
ATOM    389  CG  PHE A  27      -3.907   8.925  -6.202  1.00  0.00           C  
ATOM    390  CD1 PHE A  27      -2.891   9.394  -7.021  1.00  0.00           C  
ATOM    391  CD2 PHE A  27      -4.868   9.819  -5.751  1.00  0.00           C  
ATOM    392  CE1 PHE A  27      -2.830  10.726  -7.378  1.00  0.00           C  
ATOM    393  CE2 PHE A  27      -4.812  11.152  -6.106  1.00  0.00           C  
ATOM    394  CZ  PHE A  27      -3.793  11.607  -6.923  1.00  0.00           C  
ATOM    395  H   PHE A  27      -3.551   5.033  -5.385  1.00  0.00           H  
ATOM    396  HA  PHE A  27      -1.860   7.160  -5.673  1.00  0.00           H  
ATOM    397  HB2 PHE A  27      -4.115   6.899  -6.710  1.00  0.00           H  
ATOM    398  HB3 PHE A  27      -4.841   7.346  -5.177  1.00  0.00           H  
ATOM    399  HD1 PHE A  27      -2.139   8.705  -7.377  1.00  0.00           H  
ATOM    400  HD2 PHE A  27      -5.666   9.462  -5.115  1.00  0.00           H  
ATOM    401  HE1 PHE A  27      -2.034  11.078  -8.016  1.00  0.00           H  
ATOM    402  HE2 PHE A  27      -5.565  11.838  -5.748  1.00  0.00           H  
ATOM    403  HZ  PHE A  27      -3.748  12.650  -7.202  1.00  0.00           H  
ATOM    404  N   ALA A  28      -3.714   7.876  -3.057  1.00  0.00           N  
ATOM    405  CA  ALA A  28      -3.763   8.524  -1.751  1.00  0.00           C  
ATOM    406  C   ALA A  28      -5.207   8.582  -1.290  1.00  0.00           C  
ATOM    407  O   ALA A  28      -5.570   8.010  -0.267  1.00  0.00           O  
ATOM    408  CB  ALA A  28      -3.173   9.927  -1.797  1.00  0.00           C  
ATOM    409  H   ALA A  28      -4.552   7.569  -3.451  1.00  0.00           H  
ATOM    410  HA  ALA A  28      -3.191   7.928  -1.053  1.00  0.00           H  
ATOM    411  HB1 ALA A  28      -2.693  10.084  -2.750  1.00  0.00           H  
ATOM    412  HB2 ALA A  28      -3.962  10.653  -1.666  1.00  0.00           H  
ATOM    413  HB3 ALA A  28      -2.445  10.039  -1.002  1.00  0.00           H  
ATOM    414  N   ARG A  29      -6.037   9.242  -2.091  1.00  0.00           N  
ATOM    415  CA  ARG A  29      -7.459   9.360  -1.795  1.00  0.00           C  
ATOM    416  C   ARG A  29      -8.217   8.128  -2.273  1.00  0.00           C  
ATOM    417  O   ARG A  29      -9.194   8.222  -3.017  1.00  0.00           O  
ATOM    418  CB  ARG A  29      -8.033  10.624  -2.431  1.00  0.00           C  
ATOM    419  CG  ARG A  29      -7.770  11.880  -1.615  1.00  0.00           C  
ATOM    420  CD  ARG A  29      -7.822  11.598  -0.120  1.00  0.00           C  
ATOM    421  NE  ARG A  29      -6.902  12.447   0.628  1.00  0.00           N  
ATOM    422  CZ  ARG A  29      -7.274  13.527   1.308  1.00  0.00           C  
ATOM    423  NH1 ARG A  29      -8.552  13.888   1.341  1.00  0.00           N  
ATOM    424  NH2 ARG A  29      -6.366  14.247   1.948  1.00  0.00           N  
ATOM    425  H   ARG A  29      -5.683   9.667  -2.898  1.00  0.00           H  
ATOM    426  HA  ARG A  29      -7.564   9.430  -0.722  1.00  0.00           H  
ATOM    427  HB2 ARG A  29      -7.593  10.753  -3.408  1.00  0.00           H  
ATOM    428  HB3 ARG A  29      -9.102  10.507  -2.538  1.00  0.00           H  
ATOM    429  HG2 ARG A  29      -6.789  12.260  -1.862  1.00  0.00           H  
ATOM    430  HG3 ARG A  29      -8.517  12.620  -1.860  1.00  0.00           H  
ATOM    431  HD2 ARG A  29      -8.827  11.777   0.231  1.00  0.00           H  
ATOM    432  HD3 ARG A  29      -7.561  10.564   0.049  1.00  0.00           H  
ATOM    433  HE  ARG A  29      -5.939  12.197   0.619  1.00  0.00           H  
ATOM    434 HH11 ARG A  29      -9.242  13.348   0.855  1.00  0.00           H  
ATOM    435 HH12 ARG A  29      -8.832  14.714   1.848  1.00  0.00           H  
ATOM    436 HH21 ARG A  29      -5.392  13.976   1.917  1.00  0.00           H  
ATOM    437 HH22 ARG A  29      -6.638  15.063   2.470  1.00  0.00           H  
ATOM    438  N   ARG A  30      -7.733   6.974  -1.858  1.00  0.00           N  
ATOM    439  CA  ARG A  30      -8.394   5.715  -2.129  1.00  0.00           C  
ATOM    440  C   ARG A  30      -8.695   5.009  -0.821  1.00  0.00           C  
ATOM    441  O   ARG A  30      -7.784   4.683  -0.064  1.00  0.00           O  
ATOM    442  CB  ARG A  30      -7.510   4.829  -3.003  1.00  0.00           C  
ATOM    443  CG  ARG A  30      -7.791   4.981  -4.487  1.00  0.00           C  
ATOM    444  CD  ARG A  30      -9.131   4.368  -4.876  1.00  0.00           C  
ATOM    445  NE  ARG A  30      -8.985   3.346  -5.911  1.00  0.00           N  
ATOM    446  CZ  ARG A  30      -9.695   2.218  -5.959  1.00  0.00           C  
ATOM    447  NH1 ARG A  30     -10.638   1.976  -5.055  1.00  0.00           N  
ATOM    448  NH2 ARG A  30      -9.458   1.333  -6.920  1.00  0.00           N  
ATOM    449  H   ARG A  30      -6.897   6.970  -1.346  1.00  0.00           H  
ATOM    450  HA  ARG A  30      -9.318   5.919  -2.645  1.00  0.00           H  
ATOM    451  HB2 ARG A  30      -6.475   5.087  -2.824  1.00  0.00           H  
ATOM    452  HB3 ARG A  30      -7.668   3.797  -2.728  1.00  0.00           H  
ATOM    453  HG2 ARG A  30      -7.804   6.034  -4.730  1.00  0.00           H  
ATOM    454  HG3 ARG A  30      -7.004   4.491  -5.043  1.00  0.00           H  
ATOM    455  HD2 ARG A  30      -9.577   3.918  -4.003  1.00  0.00           H  
ATOM    456  HD3 ARG A  30      -9.774   5.153  -5.247  1.00  0.00           H  
ATOM    457  HE  ARG A  30      -8.306   3.510  -6.608  1.00  0.00           H  
ATOM    458 HH11 ARG A  30     -10.825   2.642  -4.322  1.00  0.00           H  
ATOM    459 HH12 ARG A  30     -11.179   1.125  -5.100  1.00  0.00           H  
ATOM    460 HH21 ARG A  30      -8.739   1.515  -7.610  1.00  0.00           H  
ATOM    461 HH22 ARG A  30      -9.979   0.471  -6.961  1.00  0.00           H  
ATOM    462  N   THR A  31      -9.970   4.799  -0.544  1.00  0.00           N  
ATOM    463  CA  THR A  31     -10.381   4.124   0.675  1.00  0.00           C  
ATOM    464  C   THR A  31     -10.301   2.612   0.510  1.00  0.00           C  
ATOM    465  O   THR A  31     -10.560   1.861   1.445  1.00  0.00           O  
ATOM    466  CB  THR A  31     -11.815   4.519   1.075  1.00  0.00           C  
ATOM    467  OG1 THR A  31     -12.442   5.244   0.005  1.00  0.00           O  
ATOM    468  CG2 THR A  31     -11.805   5.368   2.339  1.00  0.00           C  
ATOM    469  H   THR A  31     -10.658   5.110  -1.172  1.00  0.00           H  
ATOM    470  HA  THR A  31      -9.713   4.426   1.466  1.00  0.00           H  
ATOM    471  HB  THR A  31     -12.382   3.619   1.269  1.00  0.00           H  
ATOM    472  HG1 THR A  31     -13.344   4.905  -0.119  1.00  0.00           H  
ATOM    473 HG21 THR A  31     -11.991   4.737   3.198  1.00  0.00           H  
ATOM    474 HG22 THR A  31     -12.575   6.121   2.274  1.00  0.00           H  
ATOM    475 HG23 THR A  31     -10.843   5.846   2.445  1.00  0.00           H  
ATOM    476  N   SER A  32      -9.960   2.173  -0.694  1.00  0.00           N  
ATOM    477  CA  SER A  32      -9.815   0.755  -0.988  1.00  0.00           C  
ATOM    478  C   SER A  32      -8.638   0.526  -1.931  1.00  0.00           C  
ATOM    479  O   SER A  32      -8.245   1.431  -2.672  1.00  0.00           O  
ATOM    480  CB  SER A  32     -11.106   0.211  -1.610  1.00  0.00           C  
ATOM    481  OG  SER A  32     -12.240   0.604  -0.856  1.00  0.00           O  
ATOM    482  H   SER A  32      -9.797   2.823  -1.409  1.00  0.00           H  
ATOM    483  HA  SER A  32      -9.625   0.239  -0.059  1.00  0.00           H  
ATOM    484  HB2 SER A  32     -11.209   0.593  -2.616  1.00  0.00           H  
ATOM    485  HB3 SER A  32     -11.065  -0.868  -1.638  1.00  0.00           H  
ATOM    486  HG  SER A  32     -11.948   1.023  -0.037  1.00  0.00           H  
ATOM    487  N   CYS A  33      -8.073  -0.677  -1.881  1.00  0.00           N  
ATOM    488  CA  CYS A  33      -6.980  -1.058  -2.764  1.00  0.00           C  
ATOM    489  C   CYS A  33      -7.398  -0.933  -4.222  1.00  0.00           C  
ATOM    490  O   CYS A  33      -8.498  -1.335  -4.607  1.00  0.00           O  
ATOM    491  CB  CYS A  33      -6.534  -2.499  -2.474  1.00  0.00           C  
ATOM    492  SG  CYS A  33      -5.078  -3.065  -3.426  1.00  0.00           S  
ATOM    493  H   CYS A  33      -8.393  -1.323  -1.213  1.00  0.00           H  
ATOM    494  HA  CYS A  33      -6.159  -0.390  -2.579  1.00  0.00           H  
ATOM    495  HB2 CYS A  33      -6.284  -2.580  -1.430  1.00  0.00           H  
ATOM    496  HB3 CYS A  33      -7.352  -3.168  -2.697  1.00  0.00           H  
ATOM    497  N   ASP A  34      -6.506  -0.377  -5.022  1.00  0.00           N  
ATOM    498  CA  ASP A  34      -6.719  -0.253  -6.457  1.00  0.00           C  
ATOM    499  C   ASP A  34      -6.591  -1.611  -7.130  1.00  0.00           C  
ATOM    500  O   ASP A  34      -6.937  -1.778  -8.297  1.00  0.00           O  
ATOM    501  CB  ASP A  34      -5.706   0.725  -7.058  1.00  0.00           C  
ATOM    502  CG  ASP A  34      -6.172   1.333  -8.368  1.00  0.00           C  
ATOM    503  OD1 ASP A  34      -7.322   1.826  -8.431  1.00  0.00           O  
ATOM    504  OD2 ASP A  34      -5.379   1.349  -9.331  1.00  0.00           O  
ATOM    505  H   ASP A  34      -5.676  -0.030  -4.630  1.00  0.00           H  
ATOM    506  HA  ASP A  34      -7.716   0.126  -6.617  1.00  0.00           H  
ATOM    507  HB2 ASP A  34      -5.535   1.526  -6.357  1.00  0.00           H  
ATOM    508  HB3 ASP A  34      -4.777   0.203  -7.235  1.00  0.00           H  
ATOM    509  N   ARG A  35      -6.093  -2.580  -6.379  1.00  0.00           N  
ATOM    510  CA  ARG A  35      -5.917  -3.927  -6.890  1.00  0.00           C  
ATOM    511  C   ARG A  35      -6.930  -4.883  -6.270  1.00  0.00           C  
ATOM    512  O   ARG A  35      -7.712  -5.517  -6.980  1.00  0.00           O  
ATOM    513  CB  ARG A  35      -4.495  -4.412  -6.612  1.00  0.00           C  
ATOM    514  CG  ARG A  35      -4.088  -5.605  -7.455  1.00  0.00           C  
ATOM    515  CD  ARG A  35      -3.852  -6.839  -6.601  1.00  0.00           C  
ATOM    516  NE  ARG A  35      -2.665  -6.701  -5.763  1.00  0.00           N  
ATOM    517  CZ  ARG A  35      -1.447  -7.085  -6.127  1.00  0.00           C  
ATOM    518  NH1 ARG A  35      -1.241  -7.630  -7.323  1.00  0.00           N  
ATOM    519  NH2 ARG A  35      -0.433  -6.918  -5.295  1.00  0.00           N  
ATOM    520  H   ARG A  35      -5.832  -2.380  -5.449  1.00  0.00           H  
ATOM    521  HA  ARG A  35      -6.075  -3.899  -7.955  1.00  0.00           H  
ATOM    522  HB2 ARG A  35      -3.806  -3.604  -6.811  1.00  0.00           H  
ATOM    523  HB3 ARG A  35      -4.419  -4.689  -5.571  1.00  0.00           H  
ATOM    524  HG2 ARG A  35      -4.872  -5.815  -8.163  1.00  0.00           H  
ATOM    525  HG3 ARG A  35      -3.178  -5.363  -7.984  1.00  0.00           H  
ATOM    526  HD2 ARG A  35      -4.712  -6.993  -5.966  1.00  0.00           H  
ATOM    527  HD3 ARG A  35      -3.726  -7.695  -7.250  1.00  0.00           H  
ATOM    528  HE  ARG A  35      -2.783  -6.296  -4.867  1.00  0.00           H  
ATOM    529 HH11 ARG A  35      -2.004  -7.752  -7.961  1.00  0.00           H  
ATOM    530 HH12 ARG A  35      -0.316  -7.924  -7.595  1.00  0.00           H  
ATOM    531 HH21 ARG A  35      -0.590  -6.496  -4.391  1.00  0.00           H  
ATOM    532 HH22 ARG A  35       0.491  -7.217  -5.551  1.00  0.00           H  
ATOM    533  N   CYS A  36      -6.924  -4.976  -4.947  1.00  0.00           N  
ATOM    534  CA  CYS A  36      -7.811  -5.894  -4.248  1.00  0.00           C  
ATOM    535  C   CYS A  36      -9.226  -5.341  -4.134  1.00  0.00           C  
ATOM    536  O   CYS A  36     -10.208  -6.078  -4.240  1.00  0.00           O  
ATOM    537  CB  CYS A  36      -7.275  -6.169  -2.855  1.00  0.00           C  
ATOM    538  SG  CYS A  36      -5.544  -6.709  -2.829  1.00  0.00           S  
ATOM    539  H   CYS A  36      -6.294  -4.423  -4.425  1.00  0.00           H  
ATOM    540  HA  CYS A  36      -7.836  -6.816  -4.793  1.00  0.00           H  
ATOM    541  HB2 CYS A  36      -7.352  -5.270  -2.275  1.00  0.00           H  
ATOM    542  HB3 CYS A  36      -7.866  -6.945  -2.395  1.00  0.00           H  
ATOM    543  N   GLY A  37      -9.320  -4.041  -3.915  1.00  0.00           N  
ATOM    544  CA  GLY A  37     -10.597  -3.437  -3.607  1.00  0.00           C  
ATOM    545  C   GLY A  37     -10.886  -3.528  -2.125  1.00  0.00           C  
ATOM    546  O   GLY A  37     -12.005  -3.280  -1.683  1.00  0.00           O  
ATOM    547  H   GLY A  37      -8.514  -3.483  -3.964  1.00  0.00           H  
ATOM    548  HA2 GLY A  37     -10.578  -2.396  -3.905  1.00  0.00           H  
ATOM    549  HA3 GLY A  37     -11.375  -3.950  -4.152  1.00  0.00           H  
ATOM    550  N   ARG A  38      -9.866  -3.904  -1.358  1.00  0.00           N  
ATOM    551  CA  ARG A  38      -9.988  -4.008   0.087  1.00  0.00           C  
ATOM    552  C   ARG A  38      -9.881  -2.629   0.709  1.00  0.00           C  
ATOM    553  O   ARG A  38      -8.986  -1.860   0.370  1.00  0.00           O  
ATOM    554  CB  ARG A  38      -8.906  -4.926   0.655  1.00  0.00           C  
ATOM    555  CG  ARG A  38      -9.448  -5.958   1.620  1.00  0.00           C  
ATOM    556  CD  ARG A  38      -9.365  -5.472   3.057  1.00  0.00           C  
ATOM    557  NE  ARG A  38      -9.455  -6.581   3.998  1.00  0.00           N  
ATOM    558  CZ  ARG A  38      -8.744  -6.676   5.121  1.00  0.00           C  
ATOM    559  NH1 ARG A  38      -7.954  -5.675   5.499  1.00  0.00           N  
ATOM    560  NH2 ARG A  38      -8.846  -7.762   5.878  1.00  0.00           N  
ATOM    561  H   ARG A  38      -9.005  -4.108  -1.780  1.00  0.00           H  
ATOM    562  HA  ARG A  38     -10.961  -4.422   0.313  1.00  0.00           H  
ATOM    563  HB2 ARG A  38      -8.419  -5.442  -0.158  1.00  0.00           H  
ATOM    564  HB3 ARG A  38      -8.179  -4.328   1.181  1.00  0.00           H  
ATOM    565  HG2 ARG A  38     -10.481  -6.157   1.378  1.00  0.00           H  
ATOM    566  HG3 ARG A  38      -8.872  -6.865   1.523  1.00  0.00           H  
ATOM    567  HD2 ARG A  38      -8.423  -4.963   3.200  1.00  0.00           H  
ATOM    568  HD3 ARG A  38     -10.179  -4.787   3.241  1.00  0.00           H  
ATOM    569  HE  ARG A  38     -10.071  -7.315   3.759  1.00  0.00           H  
ATOM    570 HH11 ARG A  38      -7.891  -4.847   4.943  1.00  0.00           H  
ATOM    571 HH12 ARG A  38      -7.416  -5.745   6.354  1.00  0.00           H  
ATOM    572 HH21 ARG A  38      -9.460  -8.513   5.607  1.00  0.00           H  
ATOM    573 HH22 ARG A  38      -8.297  -7.850   6.721  1.00  0.00           H  
ATOM    574  N   GLU A  39     -10.788  -2.329   1.615  1.00  0.00           N  
ATOM    575  CA  GLU A  39     -10.871  -1.007   2.209  1.00  0.00           C  
ATOM    576  C   GLU A  39      -9.789  -0.802   3.259  1.00  0.00           C  
ATOM    577  O   GLU A  39      -9.230  -1.765   3.792  1.00  0.00           O  
ATOM    578  CB  GLU A  39     -12.249  -0.788   2.846  1.00  0.00           C  
ATOM    579  CG  GLU A  39     -13.342  -1.669   2.266  1.00  0.00           C  
ATOM    580  CD  GLU A  39     -13.477  -2.988   2.996  1.00  0.00           C  
ATOM    581  OE1 GLU A  39     -12.692  -3.916   2.701  1.00  0.00           O  
ATOM    582  OE2 GLU A  39     -14.369  -3.108   3.859  1.00  0.00           O  
ATOM    583  H   GLU A  39     -11.425  -3.025   1.906  1.00  0.00           H  
ATOM    584  HA  GLU A  39     -10.733  -0.283   1.421  1.00  0.00           H  
ATOM    585  HB2 GLU A  39     -12.179  -0.993   3.903  1.00  0.00           H  
ATOM    586  HB3 GLU A  39     -12.538   0.243   2.708  1.00  0.00           H  
ATOM    587  HG2 GLU A  39     -14.283  -1.144   2.327  1.00  0.00           H  
ATOM    588  HG3 GLU A  39     -13.110  -1.870   1.229  1.00  0.00           H  
ATOM    589  N   LYS A  40      -9.493   0.462   3.532  1.00  0.00           N  
ATOM    590  CA  LYS A  40      -8.607   0.834   4.623  1.00  0.00           C  
ATOM    591  C   LYS A  40      -9.326   0.598   5.945  1.00  0.00           C  
ATOM    592  O   LYS A  40      -9.845   1.533   6.555  1.00  0.00           O  
ATOM    593  CB  LYS A  40      -8.195   2.304   4.497  1.00  0.00           C  
ATOM    594  CG  LYS A  40      -6.715   2.550   4.743  1.00  0.00           C  
ATOM    595  CD  LYS A  40      -6.439   4.019   5.029  1.00  0.00           C  
ATOM    596  CE  LYS A  40      -5.113   4.471   4.432  1.00  0.00           C  
ATOM    597  NZ  LYS A  40      -4.248   5.150   5.435  1.00  0.00           N  
ATOM    598  H   LYS A  40      -9.888   1.170   2.977  1.00  0.00           H  
ATOM    599  HA  LYS A  40      -7.729   0.206   4.577  1.00  0.00           H  
ATOM    600  HB2 LYS A  40      -8.432   2.648   3.501  1.00  0.00           H  
ATOM    601  HB3 LYS A  40      -8.759   2.886   5.213  1.00  0.00           H  
ATOM    602  HG2 LYS A  40      -6.399   1.964   5.593  1.00  0.00           H  
ATOM    603  HG3 LYS A  40      -6.160   2.249   3.867  1.00  0.00           H  
ATOM    604  HD2 LYS A  40      -7.232   4.613   4.602  1.00  0.00           H  
ATOM    605  HD3 LYS A  40      -6.411   4.168   6.101  1.00  0.00           H  
ATOM    606  HE2 LYS A  40      -4.591   3.605   4.053  1.00  0.00           H  
ATOM    607  HE3 LYS A  40      -5.314   5.155   3.619  1.00  0.00           H  
ATOM    608  HZ1 LYS A  40      -3.882   4.454   6.122  1.00  0.00           H  
ATOM    609  HZ2 LYS A  40      -4.791   5.877   5.949  1.00  0.00           H  
ATOM    610  HZ3 LYS A  40      -3.439   5.610   4.959  1.00  0.00           H  
ATOM    611  N   THR A  41      -9.360  -0.667   6.350  1.00  0.00           N  
ATOM    612  CA  THR A  41     -10.118  -1.121   7.508  1.00  0.00           C  
ATOM    613  C   THR A  41      -9.914  -0.231   8.732  1.00  0.00           C  
ATOM    614  O   THR A  41      -8.852  -0.253   9.358  1.00  0.00           O  
ATOM    615  CB  THR A  41      -9.718  -2.564   7.857  1.00  0.00           C  
ATOM    616  OG1 THR A  41      -8.340  -2.777   7.511  1.00  0.00           O  
ATOM    617  CG2 THR A  41     -10.587  -3.563   7.106  1.00  0.00           C  
ATOM    618  H   THR A  41      -8.852  -1.333   5.839  1.00  0.00           H  
ATOM    619  HA  THR A  41     -11.164  -1.119   7.245  1.00  0.00           H  
ATOM    620  HB  THR A  41      -9.848  -2.716   8.920  1.00  0.00           H  
ATOM    621  HG1 THR A  41      -7.796  -2.116   7.955  1.00  0.00           H  
ATOM    622 HG21 THR A  41     -10.785  -4.415   7.739  1.00  0.00           H  
ATOM    623 HG22 THR A  41     -10.070  -3.889   6.214  1.00  0.00           H  
ATOM    624 HG23 THR A  41     -11.520  -3.094   6.830  1.00  0.00           H  
ATOM    625  N   THR A  42     -10.931   0.561   9.053  1.00  0.00           N  
ATOM    626  CA  THR A  42     -10.900   1.415  10.225  1.00  0.00           C  
ATOM    627  C   THR A  42     -10.933   0.572  11.495  1.00  0.00           C  
ATOM    628  O   THR A  42     -11.868  -0.201  11.716  1.00  0.00           O  
ATOM    629  CB  THR A  42     -12.096   2.386  10.219  1.00  0.00           C  
ATOM    630  OG1 THR A  42     -13.012   2.021   9.174  1.00  0.00           O  
ATOM    631  CG2 THR A  42     -11.633   3.820  10.008  1.00  0.00           C  
ATOM    632  H   THR A  42     -11.726   0.580   8.477  1.00  0.00           H  
ATOM    633  HA  THR A  42      -9.986   1.992  10.201  1.00  0.00           H  
ATOM    634  HB  THR A  42     -12.600   2.320  11.171  1.00  0.00           H  
ATOM    635  HG1 THR A  42     -13.871   1.794   9.568  1.00  0.00           H  
ATOM    636 HG21 THR A  42     -10.669   3.959  10.476  1.00  0.00           H  
ATOM    637 HG22 THR A  42     -12.348   4.498  10.447  1.00  0.00           H  
ATOM    638 HG23 THR A  42     -11.551   4.019   8.949  1.00  0.00           H  
ATOM    639  N   GLY A  43      -9.906   0.716  12.319  1.00  0.00           N  
ATOM    640  CA  GLY A  43      -9.804  -0.080  13.526  1.00  0.00           C  
ATOM    641  C   GLY A  43      -9.125   0.679  14.642  1.00  0.00           C  
ATOM    642  O   GLY A  43      -9.795   1.213  15.526  1.00  0.00           O  
ATOM    643  H   GLY A  43      -9.218   1.386  12.117  1.00  0.00           H  
ATOM    644  HA2 GLY A  43     -10.797  -0.364  13.846  1.00  0.00           H  
ATOM    645  HA3 GLY A  43      -9.235  -0.972  13.313  1.00  0.00           H  
ATOM    646  N   PRO A  44      -7.783   0.738  14.634  1.00  0.00           N  
ATOM    647  CA  PRO A  44      -7.022   1.532  15.606  1.00  0.00           C  
ATOM    648  C   PRO A  44      -7.369   3.011  15.499  1.00  0.00           C  
ATOM    649  O   PRO A  44      -7.449   3.731  16.498  1.00  0.00           O  
ATOM    650  CB  PRO A  44      -5.563   1.292  15.205  1.00  0.00           C  
ATOM    651  CG  PRO A  44      -5.585   0.029  14.415  1.00  0.00           C  
ATOM    652  CD  PRO A  44      -6.902   0.020  13.700  1.00  0.00           C  
ATOM    653  HA  PRO A  44      -7.190   1.193  16.614  1.00  0.00           H  
ATOM    654  HB2 PRO A  44      -5.211   2.121  14.609  1.00  0.00           H  
ATOM    655  HB3 PRO A  44      -4.955   1.192  16.091  1.00  0.00           H  
ATOM    656  HG2 PRO A  44      -4.771   0.024  13.704  1.00  0.00           H  
ATOM    657  HG3 PRO A  44      -5.512  -0.820  15.077  1.00  0.00           H  
ATOM    658  HD2 PRO A  44      -6.825   0.540  12.757  1.00  0.00           H  
ATOM    659  HD3 PRO A  44      -7.244  -0.993  13.549  1.00  0.00           H  
ATOM    660  N   ILE A  45      -7.587   3.440  14.273  1.00  0.00           N  
ATOM    661  CA  ILE A  45      -8.001   4.796  13.979  1.00  0.00           C  
ATOM    662  C   ILE A  45      -9.276   4.745  13.147  1.00  0.00           C  
ATOM    663  O   ILE A  45      -9.462   3.740  12.428  1.00  0.00           O  
ATOM    664  CB  ILE A  45      -6.877   5.575  13.239  1.00  0.00           C  
ATOM    665  CG1 ILE A  45      -5.916   6.202  14.256  1.00  0.00           C  
ATOM    666  CG2 ILE A  45      -7.443   6.649  12.314  1.00  0.00           C  
ATOM    667  CD1 ILE A  45      -6.613   7.036  15.311  1.00  0.00           C  
ATOM    668  OXT ILE A  45     -10.107   5.669  13.257  1.00  0.00           O  
ATOM    669  H   ILE A  45      -7.484   2.808  13.533  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -8.209   5.292  14.919  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -6.329   4.871  12.633  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -5.373   5.417  14.761  1.00  0.00           H  
ATOM    673 HG21 ILE A  45      -7.322   6.340  11.286  1.00  0.00           H  
ATOM    674 HG22 ILE A  45      -8.493   6.789  12.528  1.00  0.00           H  
ATOM    675 HG23 ILE A  45      -6.917   7.578  12.476  1.00  0.00           H  
ATOM    676 HD11 ILE A  45      -7.271   6.405  15.890  1.00  0.00           H  
ATOM    677 HD12 ILE A  45      -5.877   7.484  15.962  1.00  0.00           H  
ATOM    678 HD13 ILE A  45      -7.188   7.811  14.829  1.00  0.00           H  
TER     679      ILE A  45                                                      
HETATM  680 ZN    ZN A  46      -4.256  -4.912  -2.348  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      19.409  22.256 -13.306  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.114  22.797 -12.832  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.128  21.692 -12.531  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.453  20.513 -12.676  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.998  23.022 -13.699  1.00  0.00           H  
ATOM      6  H2  GLY A   1      19.244  21.543 -14.048  1.00  0.00           H  
ATOM      7  H3  GLY A   1      19.919  21.806 -12.516  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      18.281  23.370 -11.933  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      17.700  23.443 -13.594  1.00  0.00           H  
ATOM     10  N   SER A   2      15.924  22.065 -12.119  1.00  0.00           N  
ATOM     11  CA  SER A   2      14.892  21.099 -11.784  1.00  0.00           C  
ATOM     12  C   SER A   2      14.331  20.439 -13.041  1.00  0.00           C  
ATOM     13  O   SER A   2      13.540  21.034 -13.772  1.00  0.00           O  
ATOM     14  CB  SER A   2      13.776  21.790 -11.003  1.00  0.00           C  
ATOM     15  OG  SER A   2      14.219  23.038 -10.484  1.00  0.00           O  
ATOM     16  H   SER A   2      15.720  23.022 -12.036  1.00  0.00           H  
ATOM     17  HA  SER A   2      15.338  20.338 -11.160  1.00  0.00           H  
ATOM     18  HB2 SER A   2      12.934  21.964 -11.656  1.00  0.00           H  
ATOM     19  HB3 SER A   2      13.471  21.161 -10.180  1.00  0.00           H  
ATOM     20  HG  SER A   2      14.175  23.009  -9.512  1.00  0.00           H  
ATOM     21  N   MET A   3      14.752  19.207 -13.291  1.00  0.00           N  
ATOM     22  CA  MET A   3      14.289  18.464 -14.457  1.00  0.00           C  
ATOM     23  C   MET A   3      13.265  17.410 -14.056  1.00  0.00           C  
ATOM     24  O   MET A   3      12.594  16.826 -14.907  1.00  0.00           O  
ATOM     25  CB  MET A   3      15.462  17.810 -15.198  1.00  0.00           C  
ATOM     26  CG  MET A   3      16.614  17.392 -14.303  1.00  0.00           C  
ATOM     27  SD  MET A   3      18.207  17.493 -15.139  1.00  0.00           S  
ATOM     28  CE  MET A   3      19.202  16.450 -14.079  1.00  0.00           C  
ATOM     29  H   MET A   3      15.395  18.787 -12.669  1.00  0.00           H  
ATOM     30  HA  MET A   3      13.810  19.169 -15.123  1.00  0.00           H  
ATOM     31  HB2 MET A   3      15.104  16.928 -15.711  1.00  0.00           H  
ATOM     32  HB3 MET A   3      15.840  18.508 -15.931  1.00  0.00           H  
ATOM     33  HG2 MET A   3      16.636  18.040 -13.438  1.00  0.00           H  
ATOM     34  HG3 MET A   3      16.454  16.373 -13.984  1.00  0.00           H  
ATOM     35  HE1 MET A   3      19.979  17.041 -13.619  1.00  0.00           H  
ATOM     36  HE2 MET A   3      18.577  16.016 -13.311  1.00  0.00           H  
ATOM     37  HE3 MET A   3      19.648  15.662 -14.666  1.00  0.00           H  
ATOM     38  N   SER A   4      13.149  17.161 -12.760  1.00  0.00           N  
ATOM     39  CA  SER A   4      12.148  16.237 -12.252  1.00  0.00           C  
ATOM     40  C   SER A   4      10.844  16.979 -11.963  1.00  0.00           C  
ATOM     41  O   SER A   4      10.650  17.518 -10.871  1.00  0.00           O  
ATOM     42  CB  SER A   4      12.662  15.540 -10.988  1.00  0.00           C  
ATOM     43  OG  SER A   4      14.068  15.692 -10.853  1.00  0.00           O  
ATOM     44  H   SER A   4      13.751  17.605 -12.127  1.00  0.00           H  
ATOM     45  HA  SER A   4      11.966  15.494 -13.014  1.00  0.00           H  
ATOM     46  HB2 SER A   4      12.183  15.972 -10.122  1.00  0.00           H  
ATOM     47  HB3 SER A   4      12.428  14.488 -11.039  1.00  0.00           H  
ATOM     48  HG  SER A   4      14.516  15.311 -11.624  1.00  0.00           H  
ATOM     49  N   THR A   5       9.966  17.032 -12.955  1.00  0.00           N  
ATOM     50  CA  THR A   5       8.683  17.697 -12.806  1.00  0.00           C  
ATOM     51  C   THR A   5       7.694  16.824 -12.027  1.00  0.00           C  
ATOM     52  O   THR A   5       7.836  16.643 -10.816  1.00  0.00           O  
ATOM     53  CB  THR A   5       8.099  18.049 -14.185  1.00  0.00           C  
ATOM     54  OG1 THR A   5       8.990  17.595 -15.214  1.00  0.00           O  
ATOM     55  CG2 THR A   5       7.883  19.551 -14.316  1.00  0.00           C  
ATOM     56  H   THR A   5      10.189  16.625 -13.820  1.00  0.00           H  
ATOM     57  HA  THR A   5       8.843  18.616 -12.260  1.00  0.00           H  
ATOM     58  HB  THR A   5       7.148  17.551 -14.299  1.00  0.00           H  
ATOM     59  HG1 THR A   5       8.735  17.992 -16.058  1.00  0.00           H  
ATOM     60 HG21 THR A   5       7.984  19.839 -15.353  1.00  0.00           H  
ATOM     61 HG22 THR A   5       8.620  20.074 -13.725  1.00  0.00           H  
ATOM     62 HG23 THR A   5       6.893  19.807 -13.967  1.00  0.00           H  
ATOM     63  N   LYS A   6       6.713  16.262 -12.721  1.00  0.00           N  
ATOM     64  CA  LYS A   6       5.678  15.468 -12.074  1.00  0.00           C  
ATOM     65  C   LYS A   6       5.956  13.978 -12.238  1.00  0.00           C  
ATOM     66  O   LYS A   6       5.074  13.204 -12.618  1.00  0.00           O  
ATOM     67  CB  LYS A   6       4.306  15.827 -12.650  1.00  0.00           C  
ATOM     68  CG  LYS A   6       3.344  16.404 -11.626  1.00  0.00           C  
ATOM     69  CD  LYS A   6       3.871  17.700 -11.032  1.00  0.00           C  
ATOM     70  CE  LYS A   6       3.310  17.939  -9.644  1.00  0.00           C  
ATOM     71  NZ  LYS A   6       3.624  19.303  -9.150  1.00  0.00           N  
ATOM     72  H   LYS A   6       6.696  16.362 -13.702  1.00  0.00           H  
ATOM     73  HA  LYS A   6       5.692  15.707 -11.024  1.00  0.00           H  
ATOM     74  HB2 LYS A   6       4.437  16.558 -13.433  1.00  0.00           H  
ATOM     75  HB3 LYS A   6       3.861  14.937 -13.072  1.00  0.00           H  
ATOM     76  HG2 LYS A   6       2.397  16.598 -12.107  1.00  0.00           H  
ATOM     77  HG3 LYS A   6       3.205  15.683 -10.833  1.00  0.00           H  
ATOM     78  HD2 LYS A   6       4.947  17.645 -10.969  1.00  0.00           H  
ATOM     79  HD3 LYS A   6       3.584  18.521 -11.674  1.00  0.00           H  
ATOM     80  HE2 LYS A   6       2.239  17.813  -9.675  1.00  0.00           H  
ATOM     81  HE3 LYS A   6       3.739  17.214  -8.968  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6       4.650  19.401  -8.995  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6       3.130  19.484  -8.250  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6       3.319  20.016  -9.852  1.00  0.00           H  
ATOM     85  N   ASN A   7       7.186  13.583 -11.947  1.00  0.00           N  
ATOM     86  CA  ASN A   7       7.591  12.188 -12.073  1.00  0.00           C  
ATOM     87  C   ASN A   7       6.916  11.332 -11.011  1.00  0.00           C  
ATOM     88  O   ASN A   7       7.067  11.581  -9.811  1.00  0.00           O  
ATOM     89  CB  ASN A   7       9.109  12.056 -11.959  1.00  0.00           C  
ATOM     90  CG  ASN A   7       9.652  10.875 -12.739  1.00  0.00           C  
ATOM     91  OD1 ASN A   7      10.056   9.864 -12.162  1.00  0.00           O  
ATOM     92  ND2 ASN A   7       9.671  11.000 -14.056  1.00  0.00           N  
ATOM     93  H   ASN A   7       7.838  14.247 -11.642  1.00  0.00           H  
ATOM     94  HA  ASN A   7       7.279  11.843 -13.046  1.00  0.00           H  
ATOM     95  HB2 ASN A   7       9.573  12.954 -12.339  1.00  0.00           H  
ATOM     96  HB3 ASN A   7       9.373  11.928 -10.920  1.00  0.00           H  
ATOM     97 HD21 ASN A   7       9.331  11.841 -14.450  1.00  0.00           H  
ATOM     98 HD22 ASN A   7      10.027  10.256 -14.592  1.00  0.00           H  
ATOM     99  N   PHE A   8       6.169  10.333 -11.454  1.00  0.00           N  
ATOM    100  CA  PHE A   8       5.468   9.434 -10.550  1.00  0.00           C  
ATOM    101  C   PHE A   8       6.389   8.348 -10.001  1.00  0.00           C  
ATOM    102  O   PHE A   8       6.140   7.155 -10.181  1.00  0.00           O  
ATOM    103  CB  PHE A   8       4.277   8.788 -11.258  1.00  0.00           C  
ATOM    104  CG  PHE A   8       3.123   8.506 -10.339  1.00  0.00           C  
ATOM    105  CD1 PHE A   8       2.471   9.544  -9.700  1.00  0.00           C  
ATOM    106  CD2 PHE A   8       2.696   7.208 -10.112  1.00  0.00           C  
ATOM    107  CE1 PHE A   8       1.409   9.297  -8.851  1.00  0.00           C  
ATOM    108  CE2 PHE A   8       1.635   6.951  -9.264  1.00  0.00           C  
ATOM    109  CZ  PHE A   8       0.991   7.998  -8.631  1.00  0.00           C  
ATOM    110  H   PHE A   8       6.065  10.207 -12.425  1.00  0.00           H  
ATOM    111  HA  PHE A   8       5.102  10.022  -9.723  1.00  0.00           H  
ATOM    112  HB2 PHE A   8       3.926   9.447 -12.040  1.00  0.00           H  
ATOM    113  HB3 PHE A   8       4.593   7.852 -11.697  1.00  0.00           H  
ATOM    114  HD1 PHE A   8       2.800  10.560  -9.874  1.00  0.00           H  
ATOM    115  HD2 PHE A   8       3.200   6.390 -10.607  1.00  0.00           H  
ATOM    116  HE1 PHE A   8       0.907  10.117  -8.358  1.00  0.00           H  
ATOM    117  HE2 PHE A   8       1.313   5.934  -9.093  1.00  0.00           H  
ATOM    118  HZ  PHE A   8       0.162   7.802  -7.967  1.00  0.00           H  
ATOM    119  N   ARG A   9       7.448   8.760  -9.323  1.00  0.00           N  
ATOM    120  CA  ARG A   9       8.308   7.817  -8.625  1.00  0.00           C  
ATOM    121  C   ARG A   9       7.670   7.477  -7.288  1.00  0.00           C  
ATOM    122  O   ARG A   9       8.142   7.905  -6.233  1.00  0.00           O  
ATOM    123  CB  ARG A   9       9.726   8.377  -8.424  1.00  0.00           C  
ATOM    124  CG  ARG A   9       9.875   9.850  -8.774  1.00  0.00           C  
ATOM    125  CD  ARG A   9      11.250  10.376  -8.389  1.00  0.00           C  
ATOM    126  NE  ARG A   9      11.171  11.353  -7.305  1.00  0.00           N  
ATOM    127  CZ  ARG A   9      11.124  11.030  -6.011  1.00  0.00           C  
ATOM    128  NH1 ARG A   9      11.201   9.757  -5.636  1.00  0.00           N  
ATOM    129  NH2 ARG A   9      11.010  11.979  -5.090  1.00  0.00           N  
ATOM    130  H   ARG A   9       7.645   9.718  -9.281  1.00  0.00           H  
ATOM    131  HA  ARG A   9       8.363   6.916  -9.221  1.00  0.00           H  
ATOM    132  HB2 ARG A   9      10.004   8.251  -7.388  1.00  0.00           H  
ATOM    133  HB3 ARG A   9      10.413   7.813  -9.039  1.00  0.00           H  
ATOM    134  HG2 ARG A   9       9.735   9.977  -9.837  1.00  0.00           H  
ATOM    135  HG3 ARG A   9       9.123  10.413  -8.240  1.00  0.00           H  
ATOM    136  HD2 ARG A   9      11.863   9.547  -8.067  1.00  0.00           H  
ATOM    137  HD3 ARG A   9      11.701  10.843  -9.252  1.00  0.00           H  
ATOM    138  HE  ARG A   9      11.135  12.313  -7.563  1.00  0.00           H  
ATOM    139 HH11 ARG A   9      11.296   9.034  -6.321  1.00  0.00           H  
ATOM    140 HH12 ARG A   9      11.168   9.511  -4.658  1.00  0.00           H  
ATOM    141 HH21 ARG A   9      10.961  12.943  -5.361  1.00  0.00           H  
ATOM    142 HH22 ARG A   9      10.962  11.731  -4.112  1.00  0.00           H  
ATOM    143  N   VAL A  10       6.565   6.732  -7.371  1.00  0.00           N  
ATOM    144  CA  VAL A  10       5.754   6.360  -6.216  1.00  0.00           C  
ATOM    145  C   VAL A  10       4.865   7.523  -5.776  1.00  0.00           C  
ATOM    146  O   VAL A  10       5.310   8.671  -5.686  1.00  0.00           O  
ATOM    147  CB  VAL A  10       6.622   5.843  -5.047  1.00  0.00           C  
ATOM    148  CG1 VAL A  10       5.900   5.947  -3.709  1.00  0.00           C  
ATOM    149  CG2 VAL A  10       7.037   4.407  -5.316  1.00  0.00           C  
ATOM    150  H   VAL A  10       6.284   6.422  -8.256  1.00  0.00           H  
ATOM    151  HA  VAL A  10       5.112   5.549  -6.529  1.00  0.00           H  
ATOM    152  HB  VAL A  10       7.516   6.445  -5.002  1.00  0.00           H  
ATOM    153 HG11 VAL A  10       5.946   4.996  -3.200  1.00  0.00           H  
ATOM    154 HG12 VAL A  10       6.375   6.703  -3.101  1.00  0.00           H  
ATOM    155 HG13 VAL A  10       4.866   6.215  -3.875  1.00  0.00           H  
ATOM    156 HG21 VAL A  10       7.266   4.288  -6.365  1.00  0.00           H  
ATOM    157 HG22 VAL A  10       7.911   4.168  -4.727  1.00  0.00           H  
ATOM    158 HG23 VAL A  10       6.230   3.743  -5.046  1.00  0.00           H  
ATOM    159  N   SER A  11       3.598   7.214  -5.534  1.00  0.00           N  
ATOM    160  CA  SER A  11       2.602   8.212  -5.175  1.00  0.00           C  
ATOM    161  C   SER A  11       2.928   8.892  -3.847  1.00  0.00           C  
ATOM    162  O   SER A  11       3.632   8.336  -3.001  1.00  0.00           O  
ATOM    163  CB  SER A  11       1.239   7.540  -5.103  1.00  0.00           C  
ATOM    164  OG  SER A  11       1.323   6.200  -5.563  1.00  0.00           O  
ATOM    165  H   SER A  11       3.315   6.275  -5.596  1.00  0.00           H  
ATOM    166  HA  SER A  11       2.581   8.958  -5.955  1.00  0.00           H  
ATOM    167  HB2 SER A  11       0.892   7.537  -4.079  1.00  0.00           H  
ATOM    168  HB3 SER A  11       0.537   8.077  -5.724  1.00  0.00           H  
ATOM    169  HG  SER A  11       0.668   5.660  -5.091  1.00  0.00           H  
ATOM    170  N   ASP A  12       2.406  10.097  -3.672  1.00  0.00           N  
ATOM    171  CA  ASP A  12       2.702  10.905  -2.494  1.00  0.00           C  
ATOM    172  C   ASP A  12       2.019  10.353  -1.244  1.00  0.00           C  
ATOM    173  O   ASP A  12       2.657  10.176  -0.205  1.00  0.00           O  
ATOM    174  CB  ASP A  12       2.256  12.350  -2.732  1.00  0.00           C  
ATOM    175  CG  ASP A  12       2.833  13.318  -1.715  1.00  0.00           C  
ATOM    176  OD1 ASP A  12       2.193  13.543  -0.665  1.00  0.00           O  
ATOM    177  OD2 ASP A  12       3.927  13.866  -1.966  1.00  0.00           O  
ATOM    178  H   ASP A  12       1.812  10.463  -4.362  1.00  0.00           H  
ATOM    179  HA  ASP A  12       3.771  10.892  -2.343  1.00  0.00           H  
ATOM    180  HB2 ASP A  12       2.578  12.659  -3.715  1.00  0.00           H  
ATOM    181  HB3 ASP A  12       1.178  12.400  -2.679  1.00  0.00           H  
ATOM    182  N   GLY A  13       0.729  10.068  -1.351  1.00  0.00           N  
ATOM    183  CA  GLY A  13      -0.041   9.690  -0.181  1.00  0.00           C  
ATOM    184  C   GLY A  13      -0.424   8.228  -0.158  1.00  0.00           C  
ATOM    185  O   GLY A  13      -1.497   7.868   0.332  1.00  0.00           O  
ATOM    186  H   GLY A  13       0.295  10.106  -2.229  1.00  0.00           H  
ATOM    187  HA2 GLY A  13       0.540   9.912   0.702  1.00  0.00           H  
ATOM    188  HA3 GLY A  13      -0.939  10.278  -0.158  1.00  0.00           H  
ATOM    189  N   ASP A  14       0.446   7.392  -0.695  1.00  0.00           N  
ATOM    190  CA  ASP A  14       0.238   5.946  -0.669  1.00  0.00           C  
ATOM    191  C   ASP A  14       0.271   5.446   0.773  1.00  0.00           C  
ATOM    192  O   ASP A  14       0.911   6.059   1.628  1.00  0.00           O  
ATOM    193  CB  ASP A  14       1.310   5.232  -1.504  1.00  0.00           C  
ATOM    194  CG  ASP A  14       1.369   3.740  -1.230  1.00  0.00           C  
ATOM    195  OD1 ASP A  14       0.316   3.071  -1.331  1.00  0.00           O  
ATOM    196  OD2 ASP A  14       2.464   3.238  -0.887  1.00  0.00           O  
ATOM    197  H   ASP A  14       1.247   7.757  -1.109  1.00  0.00           H  
ATOM    198  HA  ASP A  14      -0.736   5.743  -1.090  1.00  0.00           H  
ATOM    199  HB2 ASP A  14       1.093   5.376  -2.552  1.00  0.00           H  
ATOM    200  HB3 ASP A  14       2.276   5.661  -1.279  1.00  0.00           H  
ATOM    201  N   TRP A  15      -0.415   4.341   1.053  1.00  0.00           N  
ATOM    202  CA  TRP A  15      -0.492   3.835   2.408  1.00  0.00           C  
ATOM    203  C   TRP A  15      -0.143   2.377   2.429  1.00  0.00           C  
ATOM    204  O   TRP A  15       0.087   1.772   3.479  1.00  0.00           O  
ATOM    205  CB  TRP A  15      -1.883   4.024   3.013  1.00  0.00           C  
ATOM    206  CG  TRP A  15      -3.020   4.141   2.025  1.00  0.00           C  
ATOM    207  CD1 TRP A  15      -3.376   5.239   1.285  1.00  0.00           C  
ATOM    208  CD2 TRP A  15      -3.977   3.118   1.701  1.00  0.00           C  
ATOM    209  NE1 TRP A  15      -4.497   4.959   0.535  1.00  0.00           N  
ATOM    210  CE2 TRP A  15      -4.882   3.663   0.770  1.00  0.00           C  
ATOM    211  CE3 TRP A  15      -4.156   1.791   2.109  1.00  0.00           C  
ATOM    212  CZ2 TRP A  15      -5.950   2.927   0.251  1.00  0.00           C  
ATOM    213  CZ3 TRP A  15      -5.207   1.067   1.590  1.00  0.00           C  
ATOM    214  CH2 TRP A  15      -6.094   1.634   0.672  1.00  0.00           C  
ATOM    215  H   TRP A  15      -0.840   3.831   0.326  1.00  0.00           H  
ATOM    216  HA  TRP A  15       0.229   4.360   2.986  1.00  0.00           H  
ATOM    217  HB2 TRP A  15      -2.086   3.164   3.624  1.00  0.00           H  
ATOM    218  HB3 TRP A  15      -1.882   4.908   3.636  1.00  0.00           H  
ATOM    219  HD1 TRP A  15      -2.851   6.184   1.302  1.00  0.00           H  
ATOM    220  HE1 TRP A  15      -4.940   5.586  -0.075  1.00  0.00           H  
ATOM    221  HE3 TRP A  15      -3.479   1.322   2.807  1.00  0.00           H  
ATOM    222  HZ2 TRP A  15      -6.653   3.350  -0.456  1.00  0.00           H  
ATOM    223  HZ3 TRP A  15      -5.355   0.045   1.900  1.00  0.00           H  
ATOM    224  HH2 TRP A  15      -6.900   1.024   0.292  1.00  0.00           H  
ATOM    225  N   ILE A  16      -0.075   1.858   1.236  1.00  0.00           N  
ATOM    226  CA  ILE A  16       0.092   0.436   0.986  1.00  0.00           C  
ATOM    227  C   ILE A  16      -1.199  -0.306   1.349  1.00  0.00           C  
ATOM    228  O   ILE A  16      -1.843   0.024   2.344  1.00  0.00           O  
ATOM    229  CB  ILE A  16       1.292  -0.146   1.774  1.00  0.00           C  
ATOM    230  CG1 ILE A  16       2.608   0.161   1.052  1.00  0.00           C  
ATOM    231  CG2 ILE A  16       1.131  -1.639   1.978  1.00  0.00           C  
ATOM    232  CD1 ILE A  16       2.732  -0.500  -0.305  1.00  0.00           C  
ATOM    233  H   ILE A  16      -0.140   2.474   0.487  1.00  0.00           H  
ATOM    234  HA  ILE A  16       0.283   0.307  -0.070  1.00  0.00           H  
ATOM    235  HB  ILE A  16       1.310   0.321   2.747  1.00  0.00           H  
ATOM    236 HG12 ILE A  16       2.688   1.228   0.908  1.00  0.00           H  
ATOM    237 HG21 ILE A  16       1.148  -1.860   3.034  1.00  0.00           H  
ATOM    238 HG22 ILE A  16       0.186  -1.948   1.558  1.00  0.00           H  
ATOM    239 HG23 ILE A  16       1.935  -2.157   1.483  1.00  0.00           H  
ATOM    240 HD11 ILE A  16       3.707  -0.958  -0.395  1.00  0.00           H  
ATOM    241 HD12 ILE A  16       1.968  -1.259  -0.411  1.00  0.00           H  
ATOM    242 HD13 ILE A  16       2.611   0.243  -1.080  1.00  0.00           H  
ATOM    243  N   CYS A  17      -1.581  -1.276   0.517  1.00  0.00           N  
ATOM    244  CA  CYS A  17      -2.780  -2.087   0.740  1.00  0.00           C  
ATOM    245  C   CYS A  17      -2.923  -2.509   2.206  1.00  0.00           C  
ATOM    246  O   CYS A  17      -1.925  -2.755   2.899  1.00  0.00           O  
ATOM    247  CB  CYS A  17      -2.725  -3.338  -0.151  1.00  0.00           C  
ATOM    248  SG  CYS A  17      -4.036  -4.581   0.165  1.00  0.00           S  
ATOM    249  H   CYS A  17      -1.043  -1.443  -0.282  1.00  0.00           H  
ATOM    250  HA  CYS A  17      -3.636  -1.489   0.466  1.00  0.00           H  
ATOM    251  HB2 CYS A  17      -2.800  -3.035  -1.180  1.00  0.00           H  
ATOM    252  HB3 CYS A  17      -1.773  -3.825  -0.004  1.00  0.00           H  
ATOM    253  N   PRO A  18      -4.169  -2.615   2.699  1.00  0.00           N  
ATOM    254  CA  PRO A  18      -4.434  -3.052   4.059  1.00  0.00           C  
ATOM    255  C   PRO A  18      -4.077  -4.522   4.250  1.00  0.00           C  
ATOM    256  O   PRO A  18      -3.985  -5.016   5.377  1.00  0.00           O  
ATOM    257  CB  PRO A  18      -5.942  -2.841   4.236  1.00  0.00           C  
ATOM    258  CG  PRO A  18      -6.357  -1.990   3.086  1.00  0.00           C  
ATOM    259  CD  PRO A  18      -5.412  -2.326   1.975  1.00  0.00           C  
ATOM    260  HA  PRO A  18      -3.895  -2.448   4.767  1.00  0.00           H  
ATOM    261  HB2 PRO A  18      -6.445  -3.797   4.219  1.00  0.00           H  
ATOM    262  HB3 PRO A  18      -6.131  -2.347   5.179  1.00  0.00           H  
ATOM    263  HG2 PRO A  18      -7.371  -2.227   2.802  1.00  0.00           H  
ATOM    264  HG3 PRO A  18      -6.271  -0.948   3.352  1.00  0.00           H  
ATOM    265  HD2 PRO A  18      -5.756  -3.192   1.430  1.00  0.00           H  
ATOM    266  HD3 PRO A  18      -5.287  -1.485   1.313  1.00  0.00           H  
ATOM    267  N   ASP A  19      -3.873  -5.214   3.138  1.00  0.00           N  
ATOM    268  CA  ASP A  19      -3.544  -6.627   3.157  1.00  0.00           C  
ATOM    269  C   ASP A  19      -2.040  -6.812   3.013  1.00  0.00           C  
ATOM    270  O   ASP A  19      -1.287  -5.841   2.935  1.00  0.00           O  
ATOM    271  CB  ASP A  19      -4.273  -7.351   2.023  1.00  0.00           C  
ATOM    272  CG  ASP A  19      -4.634  -8.780   2.366  1.00  0.00           C  
ATOM    273  OD1 ASP A  19      -3.872  -9.433   3.104  1.00  0.00           O  
ATOM    274  OD2 ASP A  19      -5.678  -9.257   1.880  1.00  0.00           O  
ATOM    275  H   ASP A  19      -3.922  -4.747   2.261  1.00  0.00           H  
ATOM    276  HA  ASP A  19      -3.863  -7.037   4.105  1.00  0.00           H  
ATOM    277  HB2 ASP A  19      -5.184  -6.820   1.792  1.00  0.00           H  
ATOM    278  HB3 ASP A  19      -3.638  -7.361   1.147  1.00  0.00           H  
ATOM    279  N   LYS A  20      -1.600  -8.055   2.988  1.00  0.00           N  
ATOM    280  CA  LYS A  20      -0.188  -8.352   2.833  1.00  0.00           C  
ATOM    281  C   LYS A  20       0.049  -9.186   1.581  1.00  0.00           C  
ATOM    282  O   LYS A  20       1.135  -9.723   1.374  1.00  0.00           O  
ATOM    283  CB  LYS A  20       0.337  -9.082   4.068  1.00  0.00           C  
ATOM    284  CG  LYS A  20       0.899  -8.153   5.136  1.00  0.00           C  
ATOM    285  CD  LYS A  20      -0.203  -7.558   6.003  1.00  0.00           C  
ATOM    286  CE  LYS A  20       0.287  -6.348   6.778  1.00  0.00           C  
ATOM    287  NZ  LYS A  20       0.121  -5.091   6.008  1.00  0.00           N  
ATOM    288  H   LYS A  20      -2.245  -8.799   3.086  1.00  0.00           H  
ATOM    289  HA  LYS A  20       0.336  -7.413   2.731  1.00  0.00           H  
ATOM    290  HB2 LYS A  20      -0.470  -9.651   4.506  1.00  0.00           H  
ATOM    291  HB3 LYS A  20       1.120  -9.760   3.765  1.00  0.00           H  
ATOM    292  HG2 LYS A  20       1.573  -8.712   5.765  1.00  0.00           H  
ATOM    293  HG3 LYS A  20       1.437  -7.349   4.652  1.00  0.00           H  
ATOM    294  HD2 LYS A  20      -1.028  -7.258   5.372  1.00  0.00           H  
ATOM    295  HD3 LYS A  20      -0.538  -8.308   6.704  1.00  0.00           H  
ATOM    296  HE2 LYS A  20      -0.275  -6.273   7.697  1.00  0.00           H  
ATOM    297  HE3 LYS A  20       1.333  -6.484   7.007  1.00  0.00           H  
ATOM    298  HZ1 LYS A  20       0.379  -5.245   5.008  1.00  0.00           H  
ATOM    299  HZ2 LYS A  20       0.741  -4.351   6.398  1.00  0.00           H  
ATOM    300  HZ3 LYS A  20      -0.864  -4.765   6.056  1.00  0.00           H  
ATOM    301  N   LYS A  21      -0.981  -9.289   0.750  1.00  0.00           N  
ATOM    302  CA  LYS A  21      -0.889 -10.045  -0.494  1.00  0.00           C  
ATOM    303  C   LYS A  21      -0.614  -9.116  -1.673  1.00  0.00           C  
ATOM    304  O   LYS A  21      -0.077  -9.538  -2.698  1.00  0.00           O  
ATOM    305  CB  LYS A  21      -2.174 -10.844  -0.739  1.00  0.00           C  
ATOM    306  CG  LYS A  21      -3.442 -10.005  -0.720  1.00  0.00           C  
ATOM    307  CD  LYS A  21      -4.395 -10.409  -1.835  1.00  0.00           C  
ATOM    308  CE  LYS A  21      -5.850 -10.246  -1.423  1.00  0.00           C  
ATOM    309  NZ  LYS A  21      -6.097  -8.947  -0.742  1.00  0.00           N  
ATOM    310  H   LYS A  21      -1.824  -8.852   0.983  1.00  0.00           H  
ATOM    311  HA  LYS A  21      -0.063 -10.733  -0.398  1.00  0.00           H  
ATOM    312  HB2 LYS A  21      -2.103 -11.325  -1.703  1.00  0.00           H  
ATOM    313  HB3 LYS A  21      -2.258 -11.602   0.025  1.00  0.00           H  
ATOM    314  HG2 LYS A  21      -3.937 -10.139   0.230  1.00  0.00           H  
ATOM    315  HG3 LYS A  21      -3.176  -8.965  -0.846  1.00  0.00           H  
ATOM    316  HD2 LYS A  21      -4.206  -9.790  -2.699  1.00  0.00           H  
ATOM    317  HD3 LYS A  21      -4.216 -11.444  -2.086  1.00  0.00           H  
ATOM    318  HE2 LYS A  21      -6.467 -10.301  -2.308  1.00  0.00           H  
ATOM    319  HE3 LYS A  21      -6.113 -11.051  -0.752  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21      -7.055  -8.600  -0.965  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21      -5.408  -8.240  -1.056  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21      -6.015  -9.059   0.294  1.00  0.00           H  
ATOM    323  N   CYS A  22      -0.986  -7.851  -1.519  1.00  0.00           N  
ATOM    324  CA  CYS A  22      -0.757  -6.859  -2.555  1.00  0.00           C  
ATOM    325  C   CYS A  22       0.505  -6.060  -2.289  1.00  0.00           C  
ATOM    326  O   CYS A  22       1.522  -6.223  -2.964  1.00  0.00           O  
ATOM    327  CB  CYS A  22      -1.909  -5.867  -2.625  1.00  0.00           C  
ATOM    328  SG  CYS A  22      -3.554  -6.584  -2.858  1.00  0.00           S  
ATOM    329  H   CYS A  22      -1.429  -7.581  -0.692  1.00  0.00           H  
ATOM    330  HA  CYS A  22      -0.665  -7.367  -3.502  1.00  0.00           H  
ATOM    331  HB2 CYS A  22      -1.938  -5.308  -1.703  1.00  0.00           H  
ATOM    332  HB3 CYS A  22      -1.734  -5.183  -3.437  1.00  0.00           H  
ATOM    333  N   GLY A  23       0.412  -5.181  -1.298  1.00  0.00           N  
ATOM    334  CA  GLY A  23       1.411  -4.158  -1.125  1.00  0.00           C  
ATOM    335  C   GLY A  23       1.305  -3.157  -2.254  1.00  0.00           C  
ATOM    336  O   GLY A  23       2.308  -2.665  -2.773  1.00  0.00           O  
ATOM    337  H   GLY A  23      -0.353  -5.225  -0.684  1.00  0.00           H  
ATOM    338  HA2 GLY A  23       1.239  -3.655  -0.182  1.00  0.00           H  
ATOM    339  HA3 GLY A  23       2.393  -4.602  -1.130  1.00  0.00           H  
ATOM    340  N   ASN A  24       0.064  -2.899  -2.647  1.00  0.00           N  
ATOM    341  CA  ASN A  24      -0.253  -2.021  -3.756  1.00  0.00           C  
ATOM    342  C   ASN A  24       0.227  -0.602  -3.500  1.00  0.00           C  
ATOM    343  O   ASN A  24       0.124  -0.089  -2.388  1.00  0.00           O  
ATOM    344  CB  ASN A  24      -1.773  -2.068  -4.007  1.00  0.00           C  
ATOM    345  CG  ASN A  24      -2.488  -0.732  -3.845  1.00  0.00           C  
ATOM    346  OD1 ASN A  24      -2.706  -0.255  -2.732  1.00  0.00           O  
ATOM    347  ND2 ASN A  24      -2.882  -0.129  -4.960  1.00  0.00           N  
ATOM    348  H   ASN A  24      -0.678  -3.323  -2.169  1.00  0.00           H  
ATOM    349  HA  ASN A  24       0.256  -2.398  -4.628  1.00  0.00           H  
ATOM    350  HB2 ASN A  24      -1.944  -2.420  -5.004  1.00  0.00           H  
ATOM    351  HB3 ASN A  24      -2.216  -2.770  -3.314  1.00  0.00           H  
ATOM    352 HD21 ASN A  24      -2.693  -0.562  -5.816  1.00  0.00           H  
ATOM    353 HD22 ASN A  24      -3.355   0.723  -4.879  1.00  0.00           H  
ATOM    354  N   VAL A  25       0.793   0.001  -4.533  1.00  0.00           N  
ATOM    355  CA  VAL A  25       1.180   1.395  -4.488  1.00  0.00           C  
ATOM    356  C   VAL A  25      -0.010   2.252  -4.883  1.00  0.00           C  
ATOM    357  O   VAL A  25      -0.198   2.584  -6.055  1.00  0.00           O  
ATOM    358  CB  VAL A  25       2.371   1.692  -5.424  1.00  0.00           C  
ATOM    359  CG1 VAL A  25       3.679   1.411  -4.709  1.00  0.00           C  
ATOM    360  CG2 VAL A  25       2.278   0.874  -6.706  1.00  0.00           C  
ATOM    361  H   VAL A  25       0.952  -0.506  -5.352  1.00  0.00           H  
ATOM    362  HA  VAL A  25       1.468   1.633  -3.474  1.00  0.00           H  
ATOM    363  HB  VAL A  25       2.344   2.739  -5.686  1.00  0.00           H  
ATOM    364 HG11 VAL A  25       3.741   2.020  -3.819  1.00  0.00           H  
ATOM    365 HG12 VAL A  25       3.718   0.365  -4.436  1.00  0.00           H  
ATOM    366 HG13 VAL A  25       4.506   1.644  -5.364  1.00  0.00           H  
ATOM    367 HG21 VAL A  25       1.245   0.798  -7.009  1.00  0.00           H  
ATOM    368 HG22 VAL A  25       2.848   1.359  -7.486  1.00  0.00           H  
ATOM    369 HG23 VAL A  25       2.676  -0.114  -6.531  1.00  0.00           H  
ATOM    370  N   ASN A  26      -0.824   2.590  -3.905  1.00  0.00           N  
ATOM    371  CA  ASN A  26      -2.063   3.293  -4.169  1.00  0.00           C  
ATOM    372  C   ASN A  26      -1.805   4.774  -4.384  1.00  0.00           C  
ATOM    373  O   ASN A  26      -0.720   5.271  -4.098  1.00  0.00           O  
ATOM    374  CB  ASN A  26      -3.054   3.092  -3.022  1.00  0.00           C  
ATOM    375  CG  ASN A  26      -4.430   2.738  -3.516  1.00  0.00           C  
ATOM    376  OD1 ASN A  26      -5.067   3.522  -4.219  1.00  0.00           O  
ATOM    377  ND2 ASN A  26      -4.893   1.550  -3.165  1.00  0.00           N  
ATOM    378  H   ASN A  26      -0.575   2.380  -2.976  1.00  0.00           H  
ATOM    379  HA  ASN A  26      -2.489   2.881  -5.073  1.00  0.00           H  
ATOM    380  HB2 ASN A  26      -2.716   2.292  -2.388  1.00  0.00           H  
ATOM    381  HB3 ASN A  26      -3.119   3.999  -2.447  1.00  0.00           H  
ATOM    382 HD21 ASN A  26      -4.315   0.964  -2.611  1.00  0.00           H  
ATOM    383 HD22 ASN A  26      -5.790   1.303  -3.453  1.00  0.00           H  
ATOM    384  N   PHE A  27      -2.806   5.474  -4.897  1.00  0.00           N  
ATOM    385  CA  PHE A  27      -2.680   6.897  -5.173  1.00  0.00           C  
ATOM    386  C   PHE A  27      -2.495   7.686  -3.876  1.00  0.00           C  
ATOM    387  O   PHE A  27      -1.393   8.142  -3.566  1.00  0.00           O  
ATOM    388  CB  PHE A  27      -3.917   7.397  -5.929  1.00  0.00           C  
ATOM    389  CG  PHE A  27      -3.866   8.860  -6.266  1.00  0.00           C  
ATOM    390  CD1 PHE A  27      -2.781   9.393  -6.947  1.00  0.00           C  
ATOM    391  CD2 PHE A  27      -4.902   9.702  -5.899  1.00  0.00           C  
ATOM    392  CE1 PHE A  27      -2.734  10.739  -7.252  1.00  0.00           C  
ATOM    393  CE2 PHE A  27      -4.859  11.047  -6.203  1.00  0.00           C  
ATOM    394  CZ  PHE A  27      -3.774  11.567  -6.879  1.00  0.00           C  
ATOM    395  H   PHE A  27      -3.654   5.020  -5.088  1.00  0.00           H  
ATOM    396  HA  PHE A  27      -1.808   7.041  -5.794  1.00  0.00           H  
ATOM    397  HB2 PHE A  27      -4.010   6.849  -6.853  1.00  0.00           H  
ATOM    398  HB3 PHE A  27      -4.797   7.224  -5.323  1.00  0.00           H  
ATOM    399  HD1 PHE A  27      -1.968   8.745  -7.239  1.00  0.00           H  
ATOM    400  HD2 PHE A  27      -5.752   9.297  -5.369  1.00  0.00           H  
ATOM    401  HE1 PHE A  27      -1.883  11.144  -7.782  1.00  0.00           H  
ATOM    402  HE2 PHE A  27      -5.674  11.694  -5.911  1.00  0.00           H  
ATOM    403  HZ  PHE A  27      -3.738  12.619  -7.117  1.00  0.00           H  
ATOM    404  N   ALA A  28      -3.584   7.839  -3.131  1.00  0.00           N  
ATOM    405  CA  ALA A  28      -3.565   8.539  -1.855  1.00  0.00           C  
ATOM    406  C   ALA A  28      -4.949   8.529  -1.235  1.00  0.00           C  
ATOM    407  O   ALA A  28      -5.235   7.732  -0.341  1.00  0.00           O  
ATOM    408  CB  ALA A  28      -3.080   9.975  -2.017  1.00  0.00           C  
ATOM    409  H   ALA A  28      -4.429   7.467  -3.453  1.00  0.00           H  
ATOM    410  HA  ALA A  28      -2.881   8.021  -1.196  1.00  0.00           H  
ATOM    411  HB1 ALA A  28      -2.386  10.210  -1.224  1.00  0.00           H  
ATOM    412  HB2 ALA A  28      -2.585  10.080  -2.971  1.00  0.00           H  
ATOM    413  HB3 ALA A  28      -3.921  10.647  -1.970  1.00  0.00           H  
ATOM    414  N   ARG A  29      -5.826   9.384  -1.756  1.00  0.00           N  
ATOM    415  CA  ARG A  29      -7.182   9.515  -1.235  1.00  0.00           C  
ATOM    416  C   ARG A  29      -8.065   8.365  -1.709  1.00  0.00           C  
ATOM    417  O   ARG A  29      -9.210   8.566  -2.108  1.00  0.00           O  
ATOM    418  CB  ARG A  29      -7.789  10.855  -1.658  1.00  0.00           C  
ATOM    419  CG  ARG A  29      -7.391  12.017  -0.764  1.00  0.00           C  
ATOM    420  CD  ARG A  29      -7.530  11.670   0.709  1.00  0.00           C  
ATOM    421  NE  ARG A  29      -7.046  12.745   1.574  1.00  0.00           N  
ATOM    422  CZ  ARG A  29      -5.844  12.766   2.148  1.00  0.00           C  
ATOM    423  NH1 ARG A  29      -4.988  11.770   1.945  1.00  0.00           N  
ATOM    424  NH2 ARG A  29      -5.501  13.787   2.925  1.00  0.00           N  
ATOM    425  H   ARG A  29      -5.554   9.945  -2.513  1.00  0.00           H  
ATOM    426  HA  ARG A  29      -7.126   9.482  -0.156  1.00  0.00           H  
ATOM    427  HB2 ARG A  29      -7.469  11.079  -2.664  1.00  0.00           H  
ATOM    428  HB3 ARG A  29      -8.867  10.771  -1.644  1.00  0.00           H  
ATOM    429  HG2 ARG A  29      -6.362  12.275  -0.965  1.00  0.00           H  
ATOM    430  HG3 ARG A  29      -8.024  12.864  -0.987  1.00  0.00           H  
ATOM    431  HD2 ARG A  29      -8.571  11.487   0.926  1.00  0.00           H  
ATOM    432  HD3 ARG A  29      -6.959  10.775   0.906  1.00  0.00           H  
ATOM    433  HE  ARG A  29      -7.662  13.504   1.735  1.00  0.00           H  
ATOM    434 HH11 ARG A  29      -5.242  10.999   1.365  1.00  0.00           H  
ATOM    435 HH12 ARG A  29      -4.072  11.788   2.376  1.00  0.00           H  
ATOM    436 HH21 ARG A  29      -6.149  14.543   3.086  1.00  0.00           H  
ATOM    437 HH22 ARG A  29      -4.592  13.814   3.363  1.00  0.00           H  
ATOM    438  N   ARG A  30      -7.517   7.162  -1.676  1.00  0.00           N  
ATOM    439  CA  ARG A  30      -8.275   5.968  -1.981  1.00  0.00           C  
ATOM    440  C   ARG A  30      -8.756   5.331  -0.691  1.00  0.00           C  
ATOM    441  O   ARG A  30      -7.996   5.224   0.274  1.00  0.00           O  
ATOM    442  CB  ARG A  30      -7.428   4.963  -2.766  1.00  0.00           C  
ATOM    443  CG  ARG A  30      -7.796   4.885  -4.240  1.00  0.00           C  
ATOM    444  CD  ARG A  30      -9.182   4.286  -4.440  1.00  0.00           C  
ATOM    445  NE  ARG A  30     -10.217   5.318  -4.486  1.00  0.00           N  
ATOM    446  CZ  ARG A  30     -11.489   5.125  -4.140  1.00  0.00           C  
ATOM    447  NH1 ARG A  30     -11.909   3.927  -3.745  1.00  0.00           N  
ATOM    448  NH2 ARG A  30     -12.346   6.135  -4.194  1.00  0.00           N  
ATOM    449  H   ARG A  30      -6.576   7.077  -1.424  1.00  0.00           H  
ATOM    450  HA  ARG A  30      -9.129   6.257  -2.574  1.00  0.00           H  
ATOM    451  HB2 ARG A  30      -6.383   5.234  -2.686  1.00  0.00           H  
ATOM    452  HB3 ARG A  30      -7.567   3.986  -2.331  1.00  0.00           H  
ATOM    453  HG2 ARG A  30      -7.781   5.882  -4.655  1.00  0.00           H  
ATOM    454  HG3 ARG A  30      -7.069   4.270  -4.752  1.00  0.00           H  
ATOM    455  HD2 ARG A  30      -9.194   3.736  -5.369  1.00  0.00           H  
ATOM    456  HD3 ARG A  30      -9.392   3.615  -3.621  1.00  0.00           H  
ATOM    457  HE  ARG A  30      -9.940   6.214  -4.796  1.00  0.00           H  
ATOM    458 HH11 ARG A  30     -11.272   3.152  -3.705  1.00  0.00           H  
ATOM    459 HH12 ARG A  30     -12.869   3.789  -3.486  1.00  0.00           H  
ATOM    460 HH21 ARG A  30     -12.034   7.050  -4.490  1.00  0.00           H  
ATOM    461 HH22 ARG A  30     -13.317   5.992  -3.961  1.00  0.00           H  
ATOM    462  N   THR A  31     -10.012   4.928  -0.669  1.00  0.00           N  
ATOM    463  CA  THR A  31     -10.573   4.266   0.494  1.00  0.00           C  
ATOM    464  C   THR A  31     -10.525   2.755   0.322  1.00  0.00           C  
ATOM    465  O   THR A  31     -10.976   2.005   1.185  1.00  0.00           O  
ATOM    466  CB  THR A  31     -12.030   4.708   0.723  1.00  0.00           C  
ATOM    467  OG1 THR A  31     -12.458   5.542  -0.366  1.00  0.00           O  
ATOM    468  CG2 THR A  31     -12.170   5.462   2.034  1.00  0.00           C  
ATOM    469  H   THR A  31     -10.587   5.090  -1.446  1.00  0.00           H  
ATOM    470  HA  THR A  31      -9.985   4.542   1.358  1.00  0.00           H  
ATOM    471  HB  THR A  31     -12.657   3.828   0.761  1.00  0.00           H  
ATOM    472  HG1 THR A  31     -12.063   6.423  -0.265  1.00  0.00           H  
ATOM    473 HG21 THR A  31     -12.439   6.486   1.831  1.00  0.00           H  
ATOM    474 HG22 THR A  31     -11.231   5.433   2.570  1.00  0.00           H  
ATOM    475 HG23 THR A  31     -12.940   5.000   2.632  1.00  0.00           H  
ATOM    476  N   SER A  32      -9.975   2.318  -0.801  1.00  0.00           N  
ATOM    477  CA  SER A  32      -9.866   0.900  -1.097  1.00  0.00           C  
ATOM    478  C   SER A  32      -8.631   0.623  -1.940  1.00  0.00           C  
ATOM    479  O   SER A  32      -8.120   1.514  -2.626  1.00  0.00           O  
ATOM    480  CB  SER A  32     -11.119   0.409  -1.832  1.00  0.00           C  
ATOM    481  OG  SER A  32     -12.040   1.468  -2.036  1.00  0.00           O  
ATOM    482  H   SER A  32      -9.631   2.963  -1.448  1.00  0.00           H  
ATOM    483  HA  SER A  32      -9.775   0.371  -0.160  1.00  0.00           H  
ATOM    484  HB2 SER A  32     -10.836   0.005  -2.793  1.00  0.00           H  
ATOM    485  HB3 SER A  32     -11.599  -0.361  -1.244  1.00  0.00           H  
ATOM    486  HG  SER A  32     -12.739   1.418  -1.367  1.00  0.00           H  
ATOM    487  N   CYS A  33      -8.152  -0.605  -1.853  1.00  0.00           N  
ATOM    488  CA  CYS A  33      -7.026  -1.067  -2.639  1.00  0.00           C  
ATOM    489  C   CYS A  33      -7.400  -1.141  -4.116  1.00  0.00           C  
ATOM    490  O   CYS A  33      -8.573  -1.278  -4.470  1.00  0.00           O  
ATOM    491  CB  CYS A  33      -6.609  -2.441  -2.123  1.00  0.00           C  
ATOM    492  SG  CYS A  33      -5.280  -3.288  -3.041  1.00  0.00           S  
ATOM    493  H   CYS A  33      -8.570  -1.230  -1.219  1.00  0.00           H  
ATOM    494  HA  CYS A  33      -6.212  -0.373  -2.509  1.00  0.00           H  
ATOM    495  HB2 CYS A  33      -6.270  -2.334  -1.104  1.00  0.00           H  
ATOM    496  HB3 CYS A  33      -7.476  -3.088  -2.133  1.00  0.00           H  
ATOM    497  N   ASP A  34      -6.395  -1.043  -4.966  1.00  0.00           N  
ATOM    498  CA  ASP A  34      -6.593  -1.128  -6.404  1.00  0.00           C  
ATOM    499  C   ASP A  34      -6.230  -2.531  -6.883  1.00  0.00           C  
ATOM    500  O   ASP A  34      -6.633  -2.965  -7.965  1.00  0.00           O  
ATOM    501  CB  ASP A  34      -5.755  -0.051  -7.114  1.00  0.00           C  
ATOM    502  CG  ASP A  34      -4.953  -0.578  -8.291  1.00  0.00           C  
ATOM    503  OD1 ASP A  34      -3.869  -1.161  -8.065  1.00  0.00           O  
ATOM    504  OD2 ASP A  34      -5.395  -0.403  -9.449  1.00  0.00           O  
ATOM    505  H   ASP A  34      -5.488  -0.929  -4.615  1.00  0.00           H  
ATOM    506  HA  ASP A  34      -7.641  -0.951  -6.606  1.00  0.00           H  
ATOM    507  HB2 ASP A  34      -6.415   0.723  -7.476  1.00  0.00           H  
ATOM    508  HB3 ASP A  34      -5.067   0.382  -6.402  1.00  0.00           H  
ATOM    509  N   ARG A  35      -5.492  -3.252  -6.047  1.00  0.00           N  
ATOM    510  CA  ARG A  35      -5.040  -4.595  -6.386  1.00  0.00           C  
ATOM    511  C   ARG A  35      -6.077  -5.640  -5.976  1.00  0.00           C  
ATOM    512  O   ARG A  35      -6.400  -6.535  -6.760  1.00  0.00           O  
ATOM    513  CB  ARG A  35      -3.693  -4.892  -5.726  1.00  0.00           C  
ATOM    514  CG  ARG A  35      -2.889  -5.972  -6.438  1.00  0.00           C  
ATOM    515  CD  ARG A  35      -1.438  -5.555  -6.617  1.00  0.00           C  
ATOM    516  NE  ARG A  35      -0.933  -5.887  -7.947  1.00  0.00           N  
ATOM    517  CZ  ARG A  35       0.210  -5.423  -8.455  1.00  0.00           C  
ATOM    518  NH1 ARG A  35       1.000  -4.643  -7.724  1.00  0.00           N  
ATOM    519  NH2 ARG A  35       0.565  -5.740  -9.694  1.00  0.00           N  
ATOM    520  H   ARG A  35      -5.257  -2.874  -5.165  1.00  0.00           H  
ATOM    521  HA  ARG A  35      -4.916  -4.635  -7.457  1.00  0.00           H  
ATOM    522  HB2 ARG A  35      -3.105  -3.986  -5.712  1.00  0.00           H  
ATOM    523  HB3 ARG A  35      -3.866  -5.214  -4.709  1.00  0.00           H  
ATOM    524  HG2 ARG A  35      -2.924  -6.881  -5.856  1.00  0.00           H  
ATOM    525  HG3 ARG A  35      -3.325  -6.149  -7.411  1.00  0.00           H  
ATOM    526  HD2 ARG A  35      -1.365  -4.488  -6.477  1.00  0.00           H  
ATOM    527  HD3 ARG A  35      -0.832  -6.057  -5.875  1.00  0.00           H  
ATOM    528  HE  ARG A  35      -1.493  -6.489  -8.504  1.00  0.00           H  
ATOM    529 HH11 ARG A  35       0.741  -4.399  -6.793  1.00  0.00           H  
ATOM    530 HH12 ARG A  35       1.875  -4.303  -8.106  1.00  0.00           H  
ATOM    531 HH21 ARG A  35      -0.028  -6.335 -10.253  1.00  0.00           H  
ATOM    532 HH22 ARG A  35       1.416  -5.381 -10.088  1.00  0.00           H  
ATOM    533  N   CYS A  36      -6.614  -5.527  -4.763  1.00  0.00           N  
ATOM    534  CA  CYS A  36      -7.638  -6.463  -4.316  1.00  0.00           C  
ATOM    535  C   CYS A  36      -8.979  -5.759  -4.135  1.00  0.00           C  
ATOM    536  O   CYS A  36      -9.985  -6.149  -4.731  1.00  0.00           O  
ATOM    537  CB  CYS A  36      -7.216  -7.191  -3.026  1.00  0.00           C  
ATOM    538  SG  CYS A  36      -6.939  -6.133  -1.558  1.00  0.00           S  
ATOM    539  H   CYS A  36      -6.328  -4.794  -4.172  1.00  0.00           H  
ATOM    540  HA  CYS A  36      -7.754  -7.200  -5.099  1.00  0.00           H  
ATOM    541  HB2 CYS A  36      -7.982  -7.902  -2.765  1.00  0.00           H  
ATOM    542  HB3 CYS A  36      -6.297  -7.725  -3.221  1.00  0.00           H  
ATOM    543  N   GLY A  37      -8.982  -4.719  -3.322  1.00  0.00           N  
ATOM    544  CA  GLY A  37     -10.194  -3.969  -3.085  1.00  0.00           C  
ATOM    545  C   GLY A  37     -10.516  -3.860  -1.613  1.00  0.00           C  
ATOM    546  O   GLY A  37     -11.602  -3.412  -1.245  1.00  0.00           O  
ATOM    547  H   GLY A  37      -8.151  -4.463  -2.866  1.00  0.00           H  
ATOM    548  HA2 GLY A  37     -10.073  -2.976  -3.492  1.00  0.00           H  
ATOM    549  HA3 GLY A  37     -11.016  -4.457  -3.589  1.00  0.00           H  
ATOM    550  N   ARG A  38      -9.578  -4.287  -0.771  1.00  0.00           N  
ATOM    551  CA  ARG A  38      -9.730  -4.153   0.673  1.00  0.00           C  
ATOM    552  C   ARG A  38      -9.821  -2.677   1.056  1.00  0.00           C  
ATOM    553  O   ARG A  38      -9.090  -1.841   0.523  1.00  0.00           O  
ATOM    554  CB  ARG A  38      -8.560  -4.820   1.401  1.00  0.00           C  
ATOM    555  CG  ARG A  38      -8.804  -5.045   2.888  1.00  0.00           C  
ATOM    556  CD  ARG A  38      -9.808  -6.164   3.140  1.00  0.00           C  
ATOM    557  NE  ARG A  38      -9.591  -7.316   2.263  1.00  0.00           N  
ATOM    558  CZ  ARG A  38      -8.872  -8.388   2.599  1.00  0.00           C  
ATOM    559  NH1 ARG A  38      -8.319  -8.474   3.802  1.00  0.00           N  
ATOM    560  NH2 ARG A  38      -8.707  -9.379   1.730  1.00  0.00           N  
ATOM    561  H   ARG A  38      -8.766  -4.711  -1.130  1.00  0.00           H  
ATOM    562  HA  ARG A  38     -10.649  -4.645   0.956  1.00  0.00           H  
ATOM    563  HB2 ARG A  38      -8.365  -5.778   0.943  1.00  0.00           H  
ATOM    564  HB3 ARG A  38      -7.685  -4.198   1.295  1.00  0.00           H  
ATOM    565  HG2 ARG A  38      -7.868  -5.304   3.362  1.00  0.00           H  
ATOM    566  HG3 ARG A  38      -9.185  -4.131   3.319  1.00  0.00           H  
ATOM    567  HD2 ARG A  38      -9.716  -6.487   4.165  1.00  0.00           H  
ATOM    568  HD3 ARG A  38     -10.805  -5.780   2.973  1.00  0.00           H  
ATOM    569  HE  ARG A  38     -10.011  -7.285   1.365  1.00  0.00           H  
ATOM    570 HH11 ARG A  38      -8.434  -7.736   4.464  1.00  0.00           H  
ATOM    571 HH12 ARG A  38      -7.779  -9.294   4.054  1.00  0.00           H  
ATOM    572 HH21 ARG A  38      -9.124  -9.329   0.811  1.00  0.00           H  
ATOM    573 HH22 ARG A  38      -8.157 -10.184   1.979  1.00  0.00           H  
ATOM    574  N   GLU A  39     -10.732  -2.362   1.965  1.00  0.00           N  
ATOM    575  CA  GLU A  39     -10.971  -0.987   2.375  1.00  0.00           C  
ATOM    576  C   GLU A  39      -9.873  -0.486   3.298  1.00  0.00           C  
ATOM    577  O   GLU A  39      -9.224  -1.269   3.991  1.00  0.00           O  
ATOM    578  CB  GLU A  39     -12.319  -0.870   3.089  1.00  0.00           C  
ATOM    579  CG  GLU A  39     -13.506  -1.223   2.213  1.00  0.00           C  
ATOM    580  CD  GLU A  39     -13.731  -2.719   2.115  1.00  0.00           C  
ATOM    581  OE1 GLU A  39     -13.113  -3.476   2.892  1.00  0.00           O  
ATOM    582  OE2 GLU A  39     -14.523  -3.147   1.251  1.00  0.00           O  
ATOM    583  H   GLU A  39     -11.268  -3.077   2.374  1.00  0.00           H  
ATOM    584  HA  GLU A  39     -10.987  -0.372   1.487  1.00  0.00           H  
ATOM    585  HB2 GLU A  39     -12.319  -1.531   3.942  1.00  0.00           H  
ATOM    586  HB3 GLU A  39     -12.443   0.148   3.436  1.00  0.00           H  
ATOM    587  HG2 GLU A  39     -14.394  -0.768   2.629  1.00  0.00           H  
ATOM    588  HG3 GLU A  39     -13.335  -0.834   1.221  1.00  0.00           H  
ATOM    589  N   LYS A  40      -9.679   0.827   3.294  1.00  0.00           N  
ATOM    590  CA  LYS A  40      -8.738   1.483   4.190  1.00  0.00           C  
ATOM    591  C   LYS A  40      -9.115   1.185   5.636  1.00  0.00           C  
ATOM    592  O   LYS A  40     -10.117   1.695   6.142  1.00  0.00           O  
ATOM    593  CB  LYS A  40      -8.755   2.998   3.944  1.00  0.00           C  
ATOM    594  CG  LYS A  40      -7.415   3.681   4.159  1.00  0.00           C  
ATOM    595  CD  LYS A  40      -7.568   5.193   4.181  1.00  0.00           C  
ATOM    596  CE  LYS A  40      -6.310   5.884   3.687  1.00  0.00           C  
ATOM    597  NZ  LYS A  40      -6.527   6.593   2.394  1.00  0.00           N  
ATOM    598  H   LYS A  40     -10.201   1.375   2.666  1.00  0.00           H  
ATOM    599  HA  LYS A  40      -7.751   1.096   3.990  1.00  0.00           H  
ATOM    600  HB2 LYS A  40      -9.065   3.182   2.927  1.00  0.00           H  
ATOM    601  HB3 LYS A  40      -9.472   3.447   4.615  1.00  0.00           H  
ATOM    602  HG2 LYS A  40      -7.000   3.357   5.101  1.00  0.00           H  
ATOM    603  HG3 LYS A  40      -6.748   3.409   3.354  1.00  0.00           H  
ATOM    604  HD2 LYS A  40      -8.394   5.473   3.543  1.00  0.00           H  
ATOM    605  HD3 LYS A  40      -7.768   5.512   5.194  1.00  0.00           H  
ATOM    606  HE2 LYS A  40      -5.995   6.600   4.430  1.00  0.00           H  
ATOM    607  HE3 LYS A  40      -5.539   5.141   3.554  1.00  0.00           H  
ATOM    608  HZ1 LYS A  40      -7.404   7.159   2.429  1.00  0.00           H  
ATOM    609  HZ2 LYS A  40      -6.610   5.906   1.620  1.00  0.00           H  
ATOM    610  HZ3 LYS A  40      -5.723   7.229   2.195  1.00  0.00           H  
ATOM    611  N   THR A  41      -8.327   0.340   6.285  1.00  0.00           N  
ATOM    612  CA  THR A  41      -8.614  -0.094   7.642  1.00  0.00           C  
ATOM    613  C   THR A  41      -8.482   1.057   8.637  1.00  0.00           C  
ATOM    614  O   THR A  41      -9.452   1.454   9.278  1.00  0.00           O  
ATOM    615  CB  THR A  41      -7.672  -1.241   8.040  1.00  0.00           C  
ATOM    616  OG1 THR A  41      -6.494  -1.199   7.222  1.00  0.00           O  
ATOM    617  CG2 THR A  41      -8.364  -2.583   7.865  1.00  0.00           C  
ATOM    618  H   THR A  41      -7.531  -0.017   5.834  1.00  0.00           H  
ATOM    619  HA  THR A  41      -9.628  -0.466   7.668  1.00  0.00           H  
ATOM    620  HB  THR A  41      -7.393  -1.124   9.077  1.00  0.00           H  
ATOM    621  HG1 THR A  41      -5.705  -1.202   7.790  1.00  0.00           H  
ATOM    622 HG21 THR A  41      -8.547  -2.761   6.815  1.00  0.00           H  
ATOM    623 HG22 THR A  41      -9.306  -2.574   8.397  1.00  0.00           H  
ATOM    624 HG23 THR A  41      -7.736  -3.368   8.258  1.00  0.00           H  
ATOM    625  N   THR A  42      -7.275   1.590   8.757  1.00  0.00           N  
ATOM    626  CA  THR A  42      -7.023   2.705   9.653  1.00  0.00           C  
ATOM    627  C   THR A  42      -5.995   3.658   9.051  1.00  0.00           C  
ATOM    628  O   THR A  42      -6.153   4.878   9.092  1.00  0.00           O  
ATOM    629  CB  THR A  42      -6.528   2.212  11.028  1.00  0.00           C  
ATOM    630  OG1 THR A  42      -6.390   0.782  11.018  1.00  0.00           O  
ATOM    631  CG2 THR A  42      -7.492   2.624  12.128  1.00  0.00           C  
ATOM    632  H   THR A  42      -6.532   1.219   8.235  1.00  0.00           H  
ATOM    633  HA  THR A  42      -7.952   3.237   9.795  1.00  0.00           H  
ATOM    634  HB  THR A  42      -5.563   2.659  11.228  1.00  0.00           H  
ATOM    635  HG1 THR A  42      -5.899   0.517  10.221  1.00  0.00           H  
ATOM    636 HG21 THR A  42      -8.364   1.988  12.101  1.00  0.00           H  
ATOM    637 HG22 THR A  42      -7.791   3.652  11.979  1.00  0.00           H  
ATOM    638 HG23 THR A  42      -7.005   2.525  13.086  1.00  0.00           H  
ATOM    639  N   GLY A  43      -4.953   3.088   8.471  1.00  0.00           N  
ATOM    640  CA  GLY A  43      -3.894   3.885   7.888  1.00  0.00           C  
ATOM    641  C   GLY A  43      -2.542   3.304   8.218  1.00  0.00           C  
ATOM    642  O   GLY A  43      -1.875   2.749   7.346  1.00  0.00           O  
ATOM    643  H   GLY A  43      -4.889   2.103   8.453  1.00  0.00           H  
ATOM    644  HA2 GLY A  43      -4.018   3.906   6.815  1.00  0.00           H  
ATOM    645  HA3 GLY A  43      -3.950   4.892   8.272  1.00  0.00           H  
ATOM    646  N   PRO A  44      -2.104   3.421   9.482  1.00  0.00           N  
ATOM    647  CA  PRO A  44      -0.915   2.720   9.961  1.00  0.00           C  
ATOM    648  C   PRO A  44      -1.157   1.215   9.985  1.00  0.00           C  
ATOM    649  O   PRO A  44      -0.236   0.412   9.830  1.00  0.00           O  
ATOM    650  CB  PRO A  44      -0.712   3.266  11.379  1.00  0.00           C  
ATOM    651  CG  PRO A  44      -2.046   3.793  11.788  1.00  0.00           C  
ATOM    652  CD  PRO A  44      -2.713   4.264  10.526  1.00  0.00           C  
ATOM    653  HA  PRO A  44      -0.052   2.938   9.353  1.00  0.00           H  
ATOM    654  HB2 PRO A  44      -0.385   2.468  12.031  1.00  0.00           H  
ATOM    655  HB3 PRO A  44       0.033   4.050  11.363  1.00  0.00           H  
ATOM    656  HG2 PRO A  44      -2.626   3.007  12.248  1.00  0.00           H  
ATOM    657  HG3 PRO A  44      -1.917   4.617  12.474  1.00  0.00           H  
ATOM    658  HD2 PRO A  44      -3.780   4.102  10.578  1.00  0.00           H  
ATOM    659  HD3 PRO A  44      -2.497   5.308  10.352  1.00  0.00           H  
ATOM    660  N   ILE A  45      -2.422   0.859  10.159  1.00  0.00           N  
ATOM    661  CA  ILE A  45      -2.858  -0.529  10.175  1.00  0.00           C  
ATOM    662  C   ILE A  45      -4.060  -0.691   9.253  1.00  0.00           C  
ATOM    663  O   ILE A  45      -4.317  -1.819   8.791  1.00  0.00           O  
ATOM    664  CB  ILE A  45      -3.247  -1.011  11.593  1.00  0.00           C  
ATOM    665  CG1 ILE A  45      -2.918   0.051  12.647  1.00  0.00           C  
ATOM    666  CG2 ILE A  45      -2.534  -2.313  11.913  1.00  0.00           C  
ATOM    667  CD1 ILE A  45      -4.047   0.305  13.621  1.00  0.00           C  
ATOM    668  OXT ILE A  45      -4.749   0.322   9.000  1.00  0.00           O  
ATOM    669  H   ILE A  45      -3.094   1.561  10.260  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -2.046  -1.143   9.812  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -4.312  -1.201  11.605  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -2.057  -0.265  13.213  1.00  0.00           H  
ATOM    673 HG21 ILE A  45      -2.454  -2.906  11.015  1.00  0.00           H  
ATOM    674 HG22 ILE A  45      -1.548  -2.099  12.293  1.00  0.00           H  
ATOM    675 HG23 ILE A  45      -3.096  -2.859  12.657  1.00  0.00           H  
ATOM    676 HD11 ILE A  45      -3.660   0.288  14.630  1.00  0.00           H  
ATOM    677 HD12 ILE A  45      -4.489   1.269  13.419  1.00  0.00           H  
ATOM    678 HD13 ILE A  45      -4.797  -0.464  13.510  1.00  0.00           H  
TER     679      ILE A  45                                                      
HETATM  680 ZN    ZN A  46      -4.937  -5.142  -1.829  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       4.167  12.469 -19.733  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.646  12.491 -19.828  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.302  12.682 -18.479  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.951  11.996 -17.513  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.865  11.822 -18.972  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.754  12.147 -20.634  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.809  13.425 -19.521  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.984  11.557 -20.253  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.943  13.299 -20.479  1.00  0.00           H  
ATOM     10  N   SER A   2       7.248  13.619 -18.413  1.00  0.00           N  
ATOM     11  CA  SER A   2       7.960  13.935 -17.178  1.00  0.00           C  
ATOM     12  C   SER A   2       8.545  12.682 -16.523  1.00  0.00           C  
ATOM     13  O   SER A   2       8.453  12.500 -15.307  1.00  0.00           O  
ATOM     14  CB  SER A   2       7.033  14.666 -16.200  1.00  0.00           C  
ATOM     15  OG  SER A   2       5.969  15.311 -16.888  1.00  0.00           O  
ATOM     16  H   SER A   2       7.470  14.126 -19.225  1.00  0.00           H  
ATOM     17  HA  SER A   2       8.773  14.596 -17.435  1.00  0.00           H  
ATOM     18  HB2 SER A   2       6.615  13.956 -15.502  1.00  0.00           H  
ATOM     19  HB3 SER A   2       7.600  15.410 -15.660  1.00  0.00           H  
ATOM     20  HG  SER A   2       6.265  16.184 -17.186  1.00  0.00           H  
ATOM     21  N   MET A   3       9.130  11.812 -17.335  1.00  0.00           N  
ATOM     22  CA  MET A   3       9.763  10.610 -16.819  1.00  0.00           C  
ATOM     23  C   MET A   3      11.277  10.769 -16.828  1.00  0.00           C  
ATOM     24  O   MET A   3      11.876  11.097 -15.805  1.00  0.00           O  
ATOM     25  CB  MET A   3       9.350   9.385 -17.641  1.00  0.00           C  
ATOM     26  CG  MET A   3       9.813   8.065 -17.045  1.00  0.00           C  
ATOM     27  SD  MET A   3      10.821   7.104 -18.192  1.00  0.00           S  
ATOM     28  CE  MET A   3      11.728   6.063 -17.053  1.00  0.00           C  
ATOM     29  H   MET A   3       9.134  11.983 -18.302  1.00  0.00           H  
ATOM     30  HA  MET A   3       9.435  10.476 -15.799  1.00  0.00           H  
ATOM     31  HB2 MET A   3       8.272   9.363 -17.714  1.00  0.00           H  
ATOM     32  HB3 MET A   3       9.767   9.475 -18.634  1.00  0.00           H  
ATOM     33  HG2 MET A   3      10.398   8.270 -16.159  1.00  0.00           H  
ATOM     34  HG3 MET A   3       8.946   7.481 -16.776  1.00  0.00           H  
ATOM     35  HE1 MET A   3      12.260   6.682 -16.344  1.00  0.00           H  
ATOM     36  HE2 MET A   3      11.039   5.421 -16.523  1.00  0.00           H  
ATOM     37  HE3 MET A   3      12.434   5.457 -17.601  1.00  0.00           H  
ATOM     38  N   SER A   4      11.880  10.570 -17.999  1.00  0.00           N  
ATOM     39  CA  SER A   4      13.331  10.608 -18.152  1.00  0.00           C  
ATOM     40  C   SER A   4      14.004   9.632 -17.180  1.00  0.00           C  
ATOM     41  O   SER A   4      14.031   8.428 -17.424  1.00  0.00           O  
ATOM     42  CB  SER A   4      13.857  12.034 -17.955  1.00  0.00           C  
ATOM     43  OG  SER A   4      12.947  12.991 -18.479  1.00  0.00           O  
ATOM     44  H   SER A   4      11.330  10.395 -18.790  1.00  0.00           H  
ATOM     45  HA  SER A   4      13.558  10.291 -19.161  1.00  0.00           H  
ATOM     46  HB2 SER A   4      13.991  12.223 -16.901  1.00  0.00           H  
ATOM     47  HB3 SER A   4      14.804  12.138 -18.463  1.00  0.00           H  
ATOM     48  HG  SER A   4      12.291  12.541 -19.032  1.00  0.00           H  
ATOM     49  N   THR A   5      14.526  10.150 -16.076  1.00  0.00           N  
ATOM     50  CA  THR A   5      15.176   9.314 -15.075  1.00  0.00           C  
ATOM     51  C   THR A   5      14.363   9.275 -13.779  1.00  0.00           C  
ATOM     52  O   THR A   5      14.757   8.643 -12.797  1.00  0.00           O  
ATOM     53  CB  THR A   5      16.599   9.828 -14.781  1.00  0.00           C  
ATOM     54  OG1 THR A   5      17.006  10.745 -15.811  1.00  0.00           O  
ATOM     55  CG2 THR A   5      17.587   8.672 -14.705  1.00  0.00           C  
ATOM     56  H   THR A   5      14.482  11.119 -15.931  1.00  0.00           H  
ATOM     57  HA  THR A   5      15.252   8.312 -15.474  1.00  0.00           H  
ATOM     58  HB  THR A   5      16.593  10.342 -13.830  1.00  0.00           H  
ATOM     59  HG1 THR A   5      17.111  10.263 -16.648  1.00  0.00           H  
ATOM     60 HG21 THR A   5      18.553   9.043 -14.398  1.00  0.00           H  
ATOM     61 HG22 THR A   5      17.672   8.207 -15.677  1.00  0.00           H  
ATOM     62 HG23 THR A   5      17.236   7.944 -13.988  1.00  0.00           H  
ATOM     63  N   LYS A   6      13.222   9.948 -13.786  1.00  0.00           N  
ATOM     64  CA  LYS A   6      12.354  10.007 -12.618  1.00  0.00           C  
ATOM     65  C   LYS A   6      11.189   9.036 -12.769  1.00  0.00           C  
ATOM     66  O   LYS A   6      10.038   9.443 -12.947  1.00  0.00           O  
ATOM     67  CB  LYS A   6      11.834  11.433 -12.410  1.00  0.00           C  
ATOM     68  CG  LYS A   6      12.041  11.956 -10.999  1.00  0.00           C  
ATOM     69  CD  LYS A   6      11.006  13.007 -10.641  1.00  0.00           C  
ATOM     70  CE  LYS A   6      11.610  14.105  -9.785  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      11.383  15.451 -10.368  1.00  0.00           N  
ATOM     72  H   LYS A   6      12.945  10.412 -14.608  1.00  0.00           H  
ATOM     73  HA  LYS A   6      12.938   9.717 -11.757  1.00  0.00           H  
ATOM     74  HB2 LYS A   6      12.344  12.095 -13.094  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      10.777  11.453 -12.625  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      11.960  11.134 -10.304  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      13.026  12.395 -10.930  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      10.621  13.444 -11.550  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      10.200  12.537 -10.094  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      11.159  14.068  -8.804  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      12.673  13.933  -9.696  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      12.004  15.599 -11.193  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      11.586  16.188  -9.660  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      10.390  15.545 -10.675  1.00  0.00           H  
ATOM     85  N   ASN A   7      11.494   7.749 -12.712  1.00  0.00           N  
ATOM     86  CA  ASN A   7      10.471   6.723 -12.832  1.00  0.00           C  
ATOM     87  C   ASN A   7       9.905   6.382 -11.459  1.00  0.00           C  
ATOM     88  O   ASN A   7      10.602   6.495 -10.450  1.00  0.00           O  
ATOM     89  CB  ASN A   7      11.046   5.470 -13.519  1.00  0.00           C  
ATOM     90  CG  ASN A   7      11.022   4.222 -12.646  1.00  0.00           C  
ATOM     91  OD1 ASN A   7      10.009   3.528 -12.555  1.00  0.00           O  
ATOM     92  ND2 ASN A   7      12.149   3.912 -12.025  1.00  0.00           N  
ATOM     93  H   ASN A   7      12.427   7.482 -12.580  1.00  0.00           H  
ATOM     94  HA  ASN A   7       9.675   7.122 -13.444  1.00  0.00           H  
ATOM     95  HB2 ASN A   7      10.472   5.269 -14.410  1.00  0.00           H  
ATOM     96  HB3 ASN A   7      12.070   5.667 -13.799  1.00  0.00           H  
ATOM     97 HD21 ASN A   7      12.930   4.496 -12.168  1.00  0.00           H  
ATOM     98 HD22 ASN A   7      12.157   3.130 -11.433  1.00  0.00           H  
ATOM     99  N   PHE A   8       8.633   5.990 -11.440  1.00  0.00           N  
ATOM    100  CA  PHE A   8       7.958   5.556 -10.221  1.00  0.00           C  
ATOM    101  C   PHE A   8       7.946   6.651  -9.157  1.00  0.00           C  
ATOM    102  O   PHE A   8       8.721   6.616  -8.200  1.00  0.00           O  
ATOM    103  CB  PHE A   8       8.617   4.288  -9.675  1.00  0.00           C  
ATOM    104  CG  PHE A   8       7.752   3.511  -8.721  1.00  0.00           C  
ATOM    105  CD1 PHE A   8       6.503   3.054  -9.113  1.00  0.00           C  
ATOM    106  CD2 PHE A   8       8.192   3.234  -7.437  1.00  0.00           C  
ATOM    107  CE1 PHE A   8       5.707   2.335  -8.242  1.00  0.00           C  
ATOM    108  CE2 PHE A   8       7.399   2.516  -6.560  1.00  0.00           C  
ATOM    109  CZ  PHE A   8       6.157   2.066  -6.964  1.00  0.00           C  
ATOM    110  H   PHE A   8       8.132   5.985 -12.280  1.00  0.00           H  
ATOM    111  HA  PHE A   8       6.935   5.324 -10.483  1.00  0.00           H  
ATOM    112  HB2 PHE A   8       8.864   3.638 -10.501  1.00  0.00           H  
ATOM    113  HB3 PHE A   8       9.522   4.564  -9.161  1.00  0.00           H  
ATOM    114  HD1 PHE A   8       6.152   3.266 -10.112  1.00  0.00           H  
ATOM    115  HD2 PHE A   8       9.163   3.585  -7.120  1.00  0.00           H  
ATOM    116  HE1 PHE A   8       4.736   1.985  -8.560  1.00  0.00           H  
ATOM    117  HE2 PHE A   8       7.750   2.305  -5.562  1.00  0.00           H  
ATOM    118  HZ  PHE A   8       5.536   1.504  -6.279  1.00  0.00           H  
ATOM    119  N   ARG A   9       7.065   7.624  -9.321  1.00  0.00           N  
ATOM    120  CA  ARG A   9       6.920   8.676  -8.330  1.00  0.00           C  
ATOM    121  C   ARG A   9       5.822   8.309  -7.338  1.00  0.00           C  
ATOM    122  O   ARG A   9       4.707   7.963  -7.729  1.00  0.00           O  
ATOM    123  CB  ARG A   9       6.633  10.034  -8.992  1.00  0.00           C  
ATOM    124  CG  ARG A   9       5.390  10.065  -9.867  1.00  0.00           C  
ATOM    125  CD  ARG A   9       4.338  11.007  -9.301  1.00  0.00           C  
ATOM    126  NE  ARG A   9       3.281  10.281  -8.604  1.00  0.00           N  
ATOM    127  CZ  ARG A   9       2.603  10.755  -7.558  1.00  0.00           C  
ATOM    128  NH1 ARG A   9       2.822  11.988  -7.112  1.00  0.00           N  
ATOM    129  NH2 ARG A   9       1.685   9.997  -6.972  1.00  0.00           N  
ATOM    130  H   ARG A   9       6.491   7.625 -10.115  1.00  0.00           H  
ATOM    131  HA  ARG A   9       7.856   8.743  -7.791  1.00  0.00           H  
ATOM    132  HB2 ARG A   9       6.511  10.775  -8.217  1.00  0.00           H  
ATOM    133  HB3 ARG A   9       7.481  10.305  -9.603  1.00  0.00           H  
ATOM    134  HG2 ARG A   9       5.666  10.403 -10.856  1.00  0.00           H  
ATOM    135  HG3 ARG A   9       4.977   9.068  -9.928  1.00  0.00           H  
ATOM    136  HD2 ARG A   9       4.815  11.682  -8.606  1.00  0.00           H  
ATOM    137  HD3 ARG A   9       3.902  11.571 -10.111  1.00  0.00           H  
ATOM    138  HE  ARG A   9       3.074   9.370  -8.931  1.00  0.00           H  
ATOM    139 HH11 ARG A   9       3.503  12.580  -7.560  1.00  0.00           H  
ATOM    140 HH12 ARG A   9       2.298  12.343  -6.325  1.00  0.00           H  
ATOM    141 HH21 ARG A   9       1.499   9.068  -7.316  1.00  0.00           H  
ATOM    142 HH22 ARG A   9       1.176  10.344  -6.181  1.00  0.00           H  
ATOM    143  N   VAL A  10       6.148   8.356  -6.056  1.00  0.00           N  
ATOM    144  CA  VAL A  10       5.198   8.010  -5.008  1.00  0.00           C  
ATOM    145  C   VAL A  10       5.188   9.093  -3.941  1.00  0.00           C  
ATOM    146  O   VAL A  10       6.241   9.491  -3.442  1.00  0.00           O  
ATOM    147  CB  VAL A  10       5.537   6.649  -4.354  1.00  0.00           C  
ATOM    148  CG1 VAL A  10       4.600   6.348  -3.192  1.00  0.00           C  
ATOM    149  CG2 VAL A  10       5.477   5.528  -5.380  1.00  0.00           C  
ATOM    150  H   VAL A  10       7.052   8.643  -5.802  1.00  0.00           H  
ATOM    151  HA  VAL A  10       4.215   7.940  -5.453  1.00  0.00           H  
ATOM    152  HB  VAL A  10       6.545   6.699  -3.969  1.00  0.00           H  
ATOM    153 HG11 VAL A  10       3.893   7.158  -3.080  1.00  0.00           H  
ATOM    154 HG12 VAL A  10       4.066   5.430  -3.387  1.00  0.00           H  
ATOM    155 HG13 VAL A  10       5.175   6.245  -2.283  1.00  0.00           H  
ATOM    156 HG21 VAL A  10       6.480   5.230  -5.648  1.00  0.00           H  
ATOM    157 HG22 VAL A  10       4.952   4.684  -4.961  1.00  0.00           H  
ATOM    158 HG23 VAL A  10       4.957   5.875  -6.262  1.00  0.00           H  
ATOM    159  N   SER A  11       4.006   9.583  -3.613  1.00  0.00           N  
ATOM    160  CA  SER A  11       3.860  10.606  -2.597  1.00  0.00           C  
ATOM    161  C   SER A  11       4.019   9.999  -1.209  1.00  0.00           C  
ATOM    162  O   SER A  11       3.601   8.867  -0.969  1.00  0.00           O  
ATOM    163  CB  SER A  11       2.487  11.261  -2.730  1.00  0.00           C  
ATOM    164  OG  SER A  11       1.729  10.638  -3.760  1.00  0.00           O  
ATOM    165  H   SER A  11       3.201   9.241  -4.060  1.00  0.00           H  
ATOM    166  HA  SER A  11       4.627  11.349  -2.750  1.00  0.00           H  
ATOM    167  HB2 SER A  11       1.951  11.166  -1.797  1.00  0.00           H  
ATOM    168  HB3 SER A  11       2.611  12.306  -2.972  1.00  0.00           H  
ATOM    169  HG  SER A  11       1.344   9.804  -3.416  1.00  0.00           H  
ATOM    170  N   ASP A  12       4.638  10.733  -0.298  1.00  0.00           N  
ATOM    171  CA  ASP A  12       4.733  10.269   1.074  1.00  0.00           C  
ATOM    172  C   ASP A  12       3.401  10.467   1.770  1.00  0.00           C  
ATOM    173  O   ASP A  12       2.656  11.397   1.456  1.00  0.00           O  
ATOM    174  CB  ASP A  12       5.840  10.981   1.841  1.00  0.00           C  
ATOM    175  CG  ASP A  12       6.152  10.285   3.153  1.00  0.00           C  
ATOM    176  OD1 ASP A  12       5.879   9.071   3.265  1.00  0.00           O  
ATOM    177  OD2 ASP A  12       6.662  10.947   4.080  1.00  0.00           O  
ATOM    178  H   ASP A  12       5.033  11.598  -0.550  1.00  0.00           H  
ATOM    179  HA  ASP A  12       4.950   9.212   1.047  1.00  0.00           H  
ATOM    180  HB2 ASP A  12       6.732  10.991   1.240  1.00  0.00           H  
ATOM    181  HB3 ASP A  12       5.536  11.996   2.051  1.00  0.00           H  
ATOM    182  N   GLY A  13       3.100   9.585   2.701  1.00  0.00           N  
ATOM    183  CA  GLY A  13       1.795   9.589   3.327  1.00  0.00           C  
ATOM    184  C   GLY A  13       0.830   8.685   2.592  1.00  0.00           C  
ATOM    185  O   GLY A  13      -0.258   8.382   3.086  1.00  0.00           O  
ATOM    186  H   GLY A  13       3.781   8.930   2.977  1.00  0.00           H  
ATOM    187  HA2 GLY A  13       1.894   9.248   4.346  1.00  0.00           H  
ATOM    188  HA3 GLY A  13       1.405  10.597   3.326  1.00  0.00           H  
ATOM    189  N   ASP A  14       1.246   8.261   1.404  1.00  0.00           N  
ATOM    190  CA  ASP A  14       0.485   7.310   0.605  1.00  0.00           C  
ATOM    191  C   ASP A  14       0.558   5.940   1.253  1.00  0.00           C  
ATOM    192  O   ASP A  14       1.450   5.675   2.064  1.00  0.00           O  
ATOM    193  CB  ASP A  14       1.042   7.213  -0.822  1.00  0.00           C  
ATOM    194  CG  ASP A  14       0.364   8.147  -1.809  1.00  0.00           C  
ATOM    195  OD1 ASP A  14      -0.707   8.698  -1.484  1.00  0.00           O  
ATOM    196  OD2 ASP A  14       0.908   8.340  -2.916  1.00  0.00           O  
ATOM    197  H   ASP A  14       2.096   8.597   1.058  1.00  0.00           H  
ATOM    198  HA  ASP A  14      -0.545   7.639   0.568  1.00  0.00           H  
ATOM    199  HB2 ASP A  14       2.094   7.452  -0.801  1.00  0.00           H  
ATOM    200  HB3 ASP A  14       0.919   6.199  -1.174  1.00  0.00           H  
ATOM    201  N   TRP A  15      -0.355   5.070   0.880  1.00  0.00           N  
ATOM    202  CA  TRP A  15      -0.397   3.728   1.426  1.00  0.00           C  
ATOM    203  C   TRP A  15      -0.362   2.727   0.288  1.00  0.00           C  
ATOM    204  O   TRP A  15      -1.068   2.886  -0.702  1.00  0.00           O  
ATOM    205  CB  TRP A  15      -1.655   3.525   2.286  1.00  0.00           C  
ATOM    206  CG  TRP A  15      -2.938   3.721   1.532  1.00  0.00           C  
ATOM    207  CD1 TRP A  15      -3.472   4.904   1.121  1.00  0.00           C  
ATOM    208  CD2 TRP A  15      -3.848   2.701   1.101  1.00  0.00           C  
ATOM    209  NE1 TRP A  15      -4.653   4.686   0.456  1.00  0.00           N  
ATOM    210  CE2 TRP A  15      -4.910   3.339   0.434  1.00  0.00           C  
ATOM    211  CE3 TRP A  15      -3.864   1.312   1.213  1.00  0.00           C  
ATOM    212  CZ2 TRP A  15      -5.978   2.628  -0.119  1.00  0.00           C  
ATOM    213  CZ3 TRP A  15      -4.919   0.610   0.668  1.00  0.00           C  
ATOM    214  CH2 TRP A  15      -5.966   1.264   0.012  1.00  0.00           C  
ATOM    215  H   TRP A  15      -1.005   5.322   0.194  1.00  0.00           H  
ATOM    216  HA  TRP A  15       0.481   3.591   2.040  1.00  0.00           H  
ATOM    217  HB2 TRP A  15      -1.652   2.521   2.683  1.00  0.00           H  
ATOM    218  HB3 TRP A  15      -1.639   4.230   3.105  1.00  0.00           H  
ATOM    219  HD1 TRP A  15      -3.017   5.866   1.293  1.00  0.00           H  
ATOM    220  HE1 TRP A  15      -5.218   5.388   0.053  1.00  0.00           H  
ATOM    221  HE3 TRP A  15      -3.066   0.782   1.713  1.00  0.00           H  
ATOM    222  HZ2 TRP A  15      -6.798   3.125  -0.622  1.00  0.00           H  
ATOM    223  HZ3 TRP A  15      -4.943  -0.465   0.751  1.00  0.00           H  
ATOM    224  HH2 TRP A  15      -6.768   0.666  -0.404  1.00  0.00           H  
ATOM    225  N   ILE A  16       0.476   1.715   0.407  1.00  0.00           N  
ATOM    226  CA  ILE A  16       0.551   0.705  -0.629  1.00  0.00           C  
ATOM    227  C   ILE A  16      -0.724  -0.127  -0.628  1.00  0.00           C  
ATOM    228  O   ILE A  16      -1.433  -0.183  -1.629  1.00  0.00           O  
ATOM    229  CB  ILE A  16       1.798  -0.196  -0.473  1.00  0.00           C  
ATOM    230  CG1 ILE A  16       1.938  -0.728   0.956  1.00  0.00           C  
ATOM    231  CG2 ILE A  16       3.040   0.585  -0.867  1.00  0.00           C  
ATOM    232  CD1 ILE A  16       1.941  -2.239   1.035  1.00  0.00           C  
ATOM    233  H   ILE A  16       1.047   1.645   1.203  1.00  0.00           H  
ATOM    234  HA  ILE A  16       0.624   1.218  -1.578  1.00  0.00           H  
ATOM    235  HB  ILE A  16       1.695  -1.029  -1.152  1.00  0.00           H  
ATOM    236 HG12 ILE A  16       2.867  -0.372   1.378  1.00  0.00           H  
ATOM    237 HG21 ILE A  16       3.851   0.341  -0.196  1.00  0.00           H  
ATOM    238 HG22 ILE A  16       3.319   0.331  -1.878  1.00  0.00           H  
ATOM    239 HG23 ILE A  16       2.828   1.645  -0.807  1.00  0.00           H  
ATOM    240 HD11 ILE A  16       1.188  -2.635   0.368  1.00  0.00           H  
ATOM    241 HD12 ILE A  16       2.912  -2.613   0.748  1.00  0.00           H  
ATOM    242 HD13 ILE A  16       1.722  -2.544   2.047  1.00  0.00           H  
ATOM    243  N   CYS A  17      -1.026  -0.693   0.529  1.00  0.00           N  
ATOM    244  CA  CYS A  17      -2.194  -1.527   0.732  1.00  0.00           C  
ATOM    245  C   CYS A  17      -2.450  -1.633   2.235  1.00  0.00           C  
ATOM    246  O   CYS A  17      -1.594  -1.223   3.027  1.00  0.00           O  
ATOM    247  CB  CYS A  17      -1.956  -2.900   0.101  1.00  0.00           C  
ATOM    248  SG  CYS A  17      -2.419  -2.975  -1.655  1.00  0.00           S  
ATOM    249  H   CYS A  17      -0.432  -0.542   1.289  1.00  0.00           H  
ATOM    250  HA  CYS A  17      -3.044  -1.050   0.260  1.00  0.00           H  
ATOM    251  HB2 CYS A  17      -0.909  -3.146   0.179  1.00  0.00           H  
ATOM    252  HB3 CYS A  17      -2.536  -3.641   0.623  1.00  0.00           H  
ATOM    253  N   PRO A  18      -3.614  -2.152   2.665  1.00  0.00           N  
ATOM    254  CA  PRO A  18      -3.938  -2.250   4.085  1.00  0.00           C  
ATOM    255  C   PRO A  18      -2.991  -3.203   4.801  1.00  0.00           C  
ATOM    256  O   PRO A  18      -2.635  -2.999   5.968  1.00  0.00           O  
ATOM    257  CB  PRO A  18      -5.373  -2.799   4.101  1.00  0.00           C  
ATOM    258  CG  PRO A  18      -5.889  -2.587   2.721  1.00  0.00           C  
ATOM    259  CD  PRO A  18      -4.693  -2.689   1.823  1.00  0.00           C  
ATOM    260  HA  PRO A  18      -3.911  -1.282   4.561  1.00  0.00           H  
ATOM    261  HB2 PRO A  18      -5.354  -3.848   4.359  1.00  0.00           H  
ATOM    262  HB3 PRO A  18      -5.959  -2.257   4.827  1.00  0.00           H  
ATOM    263  HG2 PRO A  18      -6.611  -3.355   2.477  1.00  0.00           H  
ATOM    264  HG3 PRO A  18      -6.337  -1.608   2.641  1.00  0.00           H  
ATOM    265  HD2 PRO A  18      -4.506  -3.720   1.560  1.00  0.00           H  
ATOM    266  HD3 PRO A  18      -4.829  -2.090   0.939  1.00  0.00           H  
ATOM    267  N   ASP A  19      -2.597  -4.246   4.088  1.00  0.00           N  
ATOM    268  CA  ASP A  19      -1.688  -5.240   4.602  1.00  0.00           C  
ATOM    269  C   ASP A  19      -0.975  -5.906   3.444  1.00  0.00           C  
ATOM    270  O   ASP A  19      -1.433  -5.821   2.308  1.00  0.00           O  
ATOM    271  CB  ASP A  19      -2.480  -6.270   5.386  1.00  0.00           C  
ATOM    272  CG  ASP A  19      -1.610  -7.292   6.098  1.00  0.00           C  
ATOM    273  OD1 ASP A  19      -0.494  -6.940   6.534  1.00  0.00           O  
ATOM    274  OD2 ASP A  19      -2.040  -8.459   6.207  1.00  0.00           O  
ATOM    275  H   ASP A  19      -2.945  -4.364   3.179  1.00  0.00           H  
ATOM    276  HA  ASP A  19      -0.969  -4.759   5.247  1.00  0.00           H  
ATOM    277  HB2 ASP A  19      -3.080  -5.754   6.111  1.00  0.00           H  
ATOM    278  HB3 ASP A  19      -3.132  -6.793   4.702  1.00  0.00           H  
ATOM    279  N   LYS A  20       0.118  -6.589   3.725  1.00  0.00           N  
ATOM    280  CA  LYS A  20       0.864  -7.278   2.688  1.00  0.00           C  
ATOM    281  C   LYS A  20       0.180  -8.588   2.290  1.00  0.00           C  
ATOM    282  O   LYS A  20       0.840  -9.561   1.924  1.00  0.00           O  
ATOM    283  CB  LYS A  20       2.299  -7.544   3.145  1.00  0.00           C  
ATOM    284  CG  LYS A  20       2.397  -8.161   4.527  1.00  0.00           C  
ATOM    285  CD  LYS A  20       3.545  -9.149   4.611  1.00  0.00           C  
ATOM    286  CE  LYS A  20       3.046 -10.557   4.882  1.00  0.00           C  
ATOM    287  NZ  LYS A  20       3.101 -10.893   6.328  1.00  0.00           N  
ATOM    288  H   LYS A  20       0.433  -6.627   4.656  1.00  0.00           H  
ATOM    289  HA  LYS A  20       0.892  -6.631   1.824  1.00  0.00           H  
ATOM    290  HB2 LYS A  20       2.766  -8.216   2.442  1.00  0.00           H  
ATOM    291  HB3 LYS A  20       2.841  -6.610   3.153  1.00  0.00           H  
ATOM    292  HG2 LYS A  20       2.557  -7.375   5.249  1.00  0.00           H  
ATOM    293  HG3 LYS A  20       1.472  -8.674   4.749  1.00  0.00           H  
ATOM    294  HD2 LYS A  20       4.082  -9.141   3.675  1.00  0.00           H  
ATOM    295  HD3 LYS A  20       4.206  -8.848   5.411  1.00  0.00           H  
ATOM    296  HE2 LYS A  20       2.024 -10.636   4.544  1.00  0.00           H  
ATOM    297  HE3 LYS A  20       3.661 -11.257   4.336  1.00  0.00           H  
ATOM    298  HZ1 LYS A  20       4.023 -10.613   6.726  1.00  0.00           H  
ATOM    299  HZ2 LYS A  20       2.979 -11.920   6.464  1.00  0.00           H  
ATOM    300  HZ3 LYS A  20       2.347 -10.392   6.845  1.00  0.00           H  
ATOM    301  N   LYS A  21      -1.148  -8.611   2.371  1.00  0.00           N  
ATOM    302  CA  LYS A  21      -1.915  -9.745   1.886  1.00  0.00           C  
ATOM    303  C   LYS A  21      -2.027  -9.640   0.380  1.00  0.00           C  
ATOM    304  O   LYS A  21      -1.943 -10.638  -0.336  1.00  0.00           O  
ATOM    305  CB  LYS A  21      -3.312  -9.817   2.516  1.00  0.00           C  
ATOM    306  CG  LYS A  21      -3.816  -8.506   3.095  1.00  0.00           C  
ATOM    307  CD  LYS A  21      -5.253  -8.635   3.573  1.00  0.00           C  
ATOM    308  CE  LYS A  21      -5.405  -8.223   5.031  1.00  0.00           C  
ATOM    309  NZ  LYS A  21      -4.638  -9.107   5.953  1.00  0.00           N  
ATOM    310  H   LYS A  21      -1.617  -7.836   2.742  1.00  0.00           H  
ATOM    311  HA  LYS A  21      -1.366 -10.644   2.131  1.00  0.00           H  
ATOM    312  HB2 LYS A  21      -4.013 -10.139   1.761  1.00  0.00           H  
ATOM    313  HB3 LYS A  21      -3.296 -10.550   3.308  1.00  0.00           H  
ATOM    314  HG2 LYS A  21      -3.191  -8.228   3.931  1.00  0.00           H  
ATOM    315  HG3 LYS A  21      -3.764  -7.741   2.334  1.00  0.00           H  
ATOM    316  HD2 LYS A  21      -5.883  -8.001   2.965  1.00  0.00           H  
ATOM    317  HD3 LYS A  21      -5.565  -9.664   3.465  1.00  0.00           H  
ATOM    318  HE2 LYS A  21      -5.048  -7.210   5.142  1.00  0.00           H  
ATOM    319  HE3 LYS A  21      -6.449  -8.265   5.296  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21      -5.044  -9.060   6.913  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21      -3.641  -8.803   5.998  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21      -4.672 -10.093   5.623  1.00  0.00           H  
ATOM    323  N   CYS A  22      -2.209  -8.420  -0.101  1.00  0.00           N  
ATOM    324  CA  CYS A  22      -2.123  -8.161  -1.511  1.00  0.00           C  
ATOM    325  C   CYS A  22      -0.752  -7.604  -1.838  1.00  0.00           C  
ATOM    326  O   CYS A  22       0.200  -8.342  -2.100  1.00  0.00           O  
ATOM    327  CB  CYS A  22      -3.182  -7.160  -1.957  1.00  0.00           C  
ATOM    328  SG  CYS A  22      -3.969  -6.142  -0.664  1.00  0.00           S  
ATOM    329  H   CYS A  22      -2.403  -7.675   0.506  1.00  0.00           H  
ATOM    330  HA  CYS A  22      -2.265  -9.092  -2.037  1.00  0.00           H  
ATOM    331  HB2 CYS A  22      -2.720  -6.468  -2.639  1.00  0.00           H  
ATOM    332  HB3 CYS A  22      -3.949  -7.678  -2.474  1.00  0.00           H  
ATOM    333  N   GLY A  23      -0.677  -6.293  -1.801  1.00  0.00           N  
ATOM    334  CA  GLY A  23       0.580  -5.600  -2.023  1.00  0.00           C  
ATOM    335  C   GLY A  23       0.580  -4.782  -3.299  1.00  0.00           C  
ATOM    336  O   GLY A  23       1.333  -5.071  -4.230  1.00  0.00           O  
ATOM    337  H   GLY A  23      -1.507  -5.785  -1.622  1.00  0.00           H  
ATOM    338  HA2 GLY A  23       0.771  -4.942  -1.188  1.00  0.00           H  
ATOM    339  HA3 GLY A  23       1.375  -6.329  -2.080  1.00  0.00           H  
ATOM    340  N   ASN A  24      -0.267  -3.769  -3.340  1.00  0.00           N  
ATOM    341  CA  ASN A  24      -0.365  -2.876  -4.487  1.00  0.00           C  
ATOM    342  C   ASN A  24       0.282  -1.533  -4.141  1.00  0.00           C  
ATOM    343  O   ASN A  24       0.921  -1.405  -3.100  1.00  0.00           O  
ATOM    344  CB  ASN A  24      -1.849  -2.712  -4.861  1.00  0.00           C  
ATOM    345  CG  ASN A  24      -2.089  -1.919  -6.131  1.00  0.00           C  
ATOM    346  OD1 ASN A  24      -1.619  -2.281  -7.208  1.00  0.00           O  
ATOM    347  ND2 ASN A  24      -2.822  -0.822  -6.010  1.00  0.00           N  
ATOM    348  H   ASN A  24      -0.858  -3.601  -2.558  1.00  0.00           H  
ATOM    349  HA  ASN A  24       0.166  -3.322  -5.313  1.00  0.00           H  
ATOM    350  HB2 ASN A  24      -2.281  -3.691  -4.991  1.00  0.00           H  
ATOM    351  HB3 ASN A  24      -2.359  -2.213  -4.050  1.00  0.00           H  
ATOM    352 HD21 ASN A  24      -3.158  -0.588  -5.115  1.00  0.00           H  
ATOM    353 HD22 ASN A  24      -3.001  -0.288  -6.811  1.00  0.00           H  
ATOM    354  N   VAL A  25       0.160  -0.553  -5.025  1.00  0.00           N  
ATOM    355  CA  VAL A  25       0.626   0.798  -4.746  1.00  0.00           C  
ATOM    356  C   VAL A  25      -0.538   1.777  -4.862  1.00  0.00           C  
ATOM    357  O   VAL A  25      -0.824   2.307  -5.942  1.00  0.00           O  
ATOM    358  CB  VAL A  25       1.771   1.226  -5.693  1.00  0.00           C  
ATOM    359  CG1 VAL A  25       3.118   0.858  -5.087  1.00  0.00           C  
ATOM    360  CG2 VAL A  25       1.618   0.596  -7.072  1.00  0.00           C  
ATOM    361  H   VAL A  25      -0.255  -0.740  -5.892  1.00  0.00           H  
ATOM    362  HA  VAL A  25       0.998   0.819  -3.731  1.00  0.00           H  
ATOM    363  HB  VAL A  25       1.736   2.301  -5.805  1.00  0.00           H  
ATOM    364 HG11 VAL A  25       3.082  -0.158  -4.722  1.00  0.00           H  
ATOM    365 HG12 VAL A  25       3.888   0.942  -5.840  1.00  0.00           H  
ATOM    366 HG13 VAL A  25       3.339   1.525  -4.266  1.00  0.00           H  
ATOM    367 HG21 VAL A  25       2.522   0.752  -7.644  1.00  0.00           H  
ATOM    368 HG22 VAL A  25       1.440  -0.463  -6.965  1.00  0.00           H  
ATOM    369 HG23 VAL A  25       0.784   1.050  -7.586  1.00  0.00           H  
ATOM    370  N   ASN A  26      -1.218   1.997  -3.749  1.00  0.00           N  
ATOM    371  CA  ASN A  26      -2.436   2.794  -3.739  1.00  0.00           C  
ATOM    372  C   ASN A  26      -2.151   4.248  -3.369  1.00  0.00           C  
ATOM    373  O   ASN A  26      -1.056   4.589  -2.926  1.00  0.00           O  
ATOM    374  CB  ASN A  26      -3.450   2.190  -2.767  1.00  0.00           C  
ATOM    375  CG  ASN A  26      -4.174   0.988  -3.352  1.00  0.00           C  
ATOM    376  OD1 ASN A  26      -4.890   1.107  -4.342  1.00  0.00           O  
ATOM    377  ND2 ASN A  26      -3.966  -0.184  -2.769  1.00  0.00           N  
ATOM    378  H   ASN A  26      -0.890   1.619  -2.905  1.00  0.00           H  
ATOM    379  HA  ASN A  26      -2.851   2.768  -4.735  1.00  0.00           H  
ATOM    380  HB2 ASN A  26      -2.940   1.878  -1.869  1.00  0.00           H  
ATOM    381  HB3 ASN A  26      -4.186   2.940  -2.514  1.00  0.00           H  
ATOM    382 HD21 ASN A  26      -3.348  -0.222  -1.997  1.00  0.00           H  
ATOM    383 HD22 ASN A  26      -4.449  -0.965  -3.107  1.00  0.00           H  
ATOM    384  N   PHE A  27      -3.143   5.103  -3.582  1.00  0.00           N  
ATOM    385  CA  PHE A  27      -3.025   6.515  -3.283  1.00  0.00           C  
ATOM    386  C   PHE A  27      -3.745   6.832  -1.980  1.00  0.00           C  
ATOM    387  O   PHE A  27      -4.785   6.258  -1.695  1.00  0.00           O  
ATOM    388  CB  PHE A  27      -3.624   7.336  -4.422  1.00  0.00           C  
ATOM    389  CG  PHE A  27      -2.974   8.671  -4.617  1.00  0.00           C  
ATOM    390  CD1 PHE A  27      -1.682   8.766  -5.098  1.00  0.00           C  
ATOM    391  CD2 PHE A  27      -3.663   9.830  -4.326  1.00  0.00           C  
ATOM    392  CE1 PHE A  27      -1.088   9.999  -5.282  1.00  0.00           C  
ATOM    393  CE2 PHE A  27      -3.078  11.067  -4.509  1.00  0.00           C  
ATOM    394  CZ  PHE A  27      -1.788  11.153  -4.987  1.00  0.00           C  
ATOM    395  H   PHE A  27      -3.989   4.770  -3.923  1.00  0.00           H  
ATOM    396  HA  PHE A  27      -1.977   6.754  -3.179  1.00  0.00           H  
ATOM    397  HB2 PHE A  27      -3.529   6.784  -5.344  1.00  0.00           H  
ATOM    398  HB3 PHE A  27      -4.671   7.504  -4.217  1.00  0.00           H  
ATOM    399  HD1 PHE A  27      -1.134   7.865  -5.329  1.00  0.00           H  
ATOM    400  HD2 PHE A  27      -4.672   9.760  -3.951  1.00  0.00           H  
ATOM    401  HE1 PHE A  27      -0.078  10.060  -5.657  1.00  0.00           H  
ATOM    402  HE2 PHE A  27      -3.629  11.965  -4.276  1.00  0.00           H  
ATOM    403  HZ  PHE A  27      -1.329  12.118  -5.130  1.00  0.00           H  
ATOM    404  N   ALA A  28      -3.190   7.750  -1.214  1.00  0.00           N  
ATOM    405  CA  ALA A  28      -3.742   8.159   0.082  1.00  0.00           C  
ATOM    406  C   ALA A  28      -5.227   8.527   0.016  1.00  0.00           C  
ATOM    407  O   ALA A  28      -5.966   8.286   0.968  1.00  0.00           O  
ATOM    408  CB  ALA A  28      -2.946   9.325   0.650  1.00  0.00           C  
ATOM    409  H   ALA A  28      -2.349   8.150  -1.512  1.00  0.00           H  
ATOM    410  HA  ALA A  28      -3.629   7.326   0.758  1.00  0.00           H  
ATOM    411  HB1 ALA A  28      -3.134   9.406   1.712  1.00  0.00           H  
ATOM    412  HB2 ALA A  28      -1.893   9.157   0.483  1.00  0.00           H  
ATOM    413  HB3 ALA A  28      -3.248  10.240   0.162  1.00  0.00           H  
ATOM    414  N   ARG A  29      -5.669   9.106  -1.098  1.00  0.00           N  
ATOM    415  CA  ARG A  29      -7.062   9.503  -1.236  1.00  0.00           C  
ATOM    416  C   ARG A  29      -7.935   8.304  -1.607  1.00  0.00           C  
ATOM    417  O   ARG A  29      -9.153   8.419  -1.715  1.00  0.00           O  
ATOM    418  CB  ARG A  29      -7.190  10.597  -2.293  1.00  0.00           C  
ATOM    419  CG  ARG A  29      -6.874  10.111  -3.694  1.00  0.00           C  
ATOM    420  CD  ARG A  29      -7.954  10.496  -4.679  1.00  0.00           C  
ATOM    421  NE  ARG A  29      -9.255   9.924  -4.330  1.00  0.00           N  
ATOM    422  CZ  ARG A  29     -10.382  10.630  -4.248  1.00  0.00           C  
ATOM    423  NH1 ARG A  29     -10.365  11.938  -4.459  1.00  0.00           N  
ATOM    424  NH2 ARG A  29     -11.524  10.027  -3.946  1.00  0.00           N  
ATOM    425  H   ARG A  29      -5.050   9.275  -1.838  1.00  0.00           H  
ATOM    426  HA  ARG A  29      -7.391   9.893  -0.283  1.00  0.00           H  
ATOM    427  HB2 ARG A  29      -8.199  10.979  -2.281  1.00  0.00           H  
ATOM    428  HB3 ARG A  29      -6.505  11.398  -2.050  1.00  0.00           H  
ATOM    429  HG2 ARG A  29      -5.942  10.548  -4.014  1.00  0.00           H  
ATOM    430  HG3 ARG A  29      -6.782   9.034  -3.678  1.00  0.00           H  
ATOM    431  HD2 ARG A  29      -8.034  11.572  -4.694  1.00  0.00           H  
ATOM    432  HD3 ARG A  29      -7.664  10.144  -5.656  1.00  0.00           H  
ATOM    433  HE  ARG A  29      -9.292   8.952  -4.152  1.00  0.00           H  
ATOM    434 HH11 ARG A  29      -9.502  12.404  -4.681  1.00  0.00           H  
ATOM    435 HH12 ARG A  29     -11.215  12.473  -4.393  1.00  0.00           H  
ATOM    436 HH21 ARG A  29     -11.545   9.038  -3.775  1.00  0.00           H  
ATOM    437 HH22 ARG A  29     -12.381  10.559  -3.897  1.00  0.00           H  
ATOM    438  N   ARG A  30      -7.298   7.161  -1.815  1.00  0.00           N  
ATOM    439  CA  ARG A  30      -8.013   5.934  -2.126  1.00  0.00           C  
ATOM    440  C   ARG A  30      -8.555   5.325  -0.849  1.00  0.00           C  
ATOM    441  O   ARG A  30      -7.827   5.159   0.128  1.00  0.00           O  
ATOM    442  CB  ARG A  30      -7.098   4.930  -2.833  1.00  0.00           C  
ATOM    443  CG  ARG A  30      -6.949   5.177  -4.324  1.00  0.00           C  
ATOM    444  CD  ARG A  30      -6.635   3.892  -5.077  1.00  0.00           C  
ATOM    445  NE  ARG A  30      -5.774   4.134  -6.235  1.00  0.00           N  
ATOM    446  CZ  ARG A  30      -6.224   4.430  -7.453  1.00  0.00           C  
ATOM    447  NH1 ARG A  30      -7.527   4.423  -7.709  1.00  0.00           N  
ATOM    448  NH2 ARG A  30      -5.365   4.699  -8.426  1.00  0.00           N  
ATOM    449  H   ARG A  30      -6.323   7.132  -1.730  1.00  0.00           H  
ATOM    450  HA  ARG A  30      -8.841   6.183  -2.776  1.00  0.00           H  
ATOM    451  HB2 ARG A  30      -6.116   4.982  -2.387  1.00  0.00           H  
ATOM    452  HB3 ARG A  30      -7.495   3.936  -2.689  1.00  0.00           H  
ATOM    453  HG2 ARG A  30      -7.871   5.588  -4.702  1.00  0.00           H  
ATOM    454  HG3 ARG A  30      -6.146   5.884  -4.481  1.00  0.00           H  
ATOM    455  HD2 ARG A  30      -6.138   3.208  -4.405  1.00  0.00           H  
ATOM    456  HD3 ARG A  30      -7.562   3.454  -5.414  1.00  0.00           H  
ATOM    457  HE  ARG A  30      -4.798   4.087  -6.092  1.00  0.00           H  
ATOM    458 HH11 ARG A  30      -8.184   4.185  -6.985  1.00  0.00           H  
ATOM    459 HH12 ARG A  30      -7.864   4.657  -8.627  1.00  0.00           H  
ATOM    460 HH21 ARG A  30      -4.378   4.681  -8.249  1.00  0.00           H  
ATOM    461 HH22 ARG A  30      -5.702   4.916  -9.353  1.00  0.00           H  
ATOM    462  N   THR A  31      -9.830   5.006  -0.856  1.00  0.00           N  
ATOM    463  CA  THR A  31     -10.466   4.410   0.299  1.00  0.00           C  
ATOM    464  C   THR A  31     -10.356   2.893   0.249  1.00  0.00           C  
ATOM    465  O   THR A  31     -10.613   2.199   1.236  1.00  0.00           O  
ATOM    466  CB  THR A  31     -11.945   4.826   0.366  1.00  0.00           C  
ATOM    467  OG1 THR A  31     -12.327   5.437  -0.879  1.00  0.00           O  
ATOM    468  CG2 THR A  31     -12.184   5.803   1.507  1.00  0.00           C  
ATOM    469  H   THR A  31     -10.369   5.186  -1.656  1.00  0.00           H  
ATOM    470  HA  THR A  31      -9.962   4.771   1.183  1.00  0.00           H  
ATOM    471  HB  THR A  31     -12.550   3.943   0.529  1.00  0.00           H  
ATOM    472  HG1 THR A  31     -13.288   5.558  -0.898  1.00  0.00           H  
ATOM    473 HG21 THR A  31     -13.226   6.091   1.522  1.00  0.00           H  
ATOM    474 HG22 THR A  31     -11.571   6.678   1.363  1.00  0.00           H  
ATOM    475 HG23 THR A  31     -11.927   5.332   2.446  1.00  0.00           H  
ATOM    476  N   SER A  32      -9.964   2.385  -0.907  1.00  0.00           N  
ATOM    477  CA  SER A  32      -9.849   0.957  -1.105  1.00  0.00           C  
ATOM    478  C   SER A  32      -8.698   0.636  -2.049  1.00  0.00           C  
ATOM    479  O   SER A  32      -8.253   1.491  -2.818  1.00  0.00           O  
ATOM    480  CB  SER A  32     -11.161   0.403  -1.670  1.00  0.00           C  
ATOM    481  OG  SER A  32     -12.057   1.451  -2.024  1.00  0.00           O  
ATOM    482  H   SER A  32      -9.744   2.988  -1.647  1.00  0.00           H  
ATOM    483  HA  SER A  32      -9.654   0.501  -0.146  1.00  0.00           H  
ATOM    484  HB2 SER A  32     -10.952  -0.183  -2.551  1.00  0.00           H  
ATOM    485  HB3 SER A  32     -11.635  -0.222  -0.927  1.00  0.00           H  
ATOM    486  HG  SER A  32     -12.964   1.177  -1.805  1.00  0.00           H  
ATOM    487  N   CYS A  33      -8.215  -0.594  -1.956  1.00  0.00           N  
ATOM    488  CA  CYS A  33      -7.242  -1.131  -2.883  1.00  0.00           C  
ATOM    489  C   CYS A  33      -7.763  -0.999  -4.317  1.00  0.00           C  
ATOM    490  O   CYS A  33      -8.930  -1.289  -4.592  1.00  0.00           O  
ATOM    491  CB  CYS A  33      -7.024  -2.606  -2.571  1.00  0.00           C  
ATOM    492  SG  CYS A  33      -6.071  -2.988  -1.060  1.00  0.00           S  
ATOM    493  H   CYS A  33      -8.533  -1.172  -1.226  1.00  0.00           H  
ATOM    494  HA  CYS A  33      -6.314  -0.590  -2.776  1.00  0.00           H  
ATOM    495  HB2 CYS A  33      -7.985  -3.055  -2.456  1.00  0.00           H  
ATOM    496  HB3 CYS A  33      -6.515  -3.069  -3.406  1.00  0.00           H  
ATOM    497  N   ASP A  34      -6.900  -0.573  -5.219  1.00  0.00           N  
ATOM    498  CA  ASP A  34      -7.278  -0.372  -6.615  1.00  0.00           C  
ATOM    499  C   ASP A  34      -7.231  -1.678  -7.407  1.00  0.00           C  
ATOM    500  O   ASP A  34      -8.129  -1.970  -8.201  1.00  0.00           O  
ATOM    501  CB  ASP A  34      -6.358   0.665  -7.264  1.00  0.00           C  
ATOM    502  CG  ASP A  34      -6.559   0.774  -8.764  1.00  0.00           C  
ATOM    503  OD1 ASP A  34      -7.718   0.947  -9.204  1.00  0.00           O  
ATOM    504  OD2 ASP A  34      -5.556   0.704  -9.505  1.00  0.00           O  
ATOM    505  H   ASP A  34      -5.984  -0.365  -4.935  1.00  0.00           H  
ATOM    506  HA  ASP A  34      -8.289   0.005  -6.629  1.00  0.00           H  
ATOM    507  HB2 ASP A  34      -6.553   1.633  -6.823  1.00  0.00           H  
ATOM    508  HB3 ASP A  34      -5.330   0.390  -7.074  1.00  0.00           H  
ATOM    509  N   ARG A  35      -6.197  -2.472  -7.169  1.00  0.00           N  
ATOM    510  CA  ARG A  35      -5.966  -3.684  -7.949  1.00  0.00           C  
ATOM    511  C   ARG A  35      -6.556  -4.902  -7.243  1.00  0.00           C  
ATOM    512  O   ARG A  35      -7.184  -5.760  -7.870  1.00  0.00           O  
ATOM    513  CB  ARG A  35      -4.455  -3.863  -8.181  1.00  0.00           C  
ATOM    514  CG  ARG A  35      -3.988  -5.312  -8.265  1.00  0.00           C  
ATOM    515  CD  ARG A  35      -3.402  -5.655  -9.633  1.00  0.00           C  
ATOM    516  NE  ARG A  35      -3.610  -4.595 -10.625  1.00  0.00           N  
ATOM    517  CZ  ARG A  35      -4.589  -4.602 -11.532  1.00  0.00           C  
ATOM    518  NH1 ARG A  35      -5.451  -5.613 -11.584  1.00  0.00           N  
ATOM    519  NH2 ARG A  35      -4.707  -3.593 -12.385  1.00  0.00           N  
ATOM    520  H   ARG A  35      -5.586  -2.251  -6.436  1.00  0.00           H  
ATOM    521  HA  ARG A  35      -6.454  -3.562  -8.903  1.00  0.00           H  
ATOM    522  HB2 ARG A  35      -4.188  -3.373  -9.106  1.00  0.00           H  
ATOM    523  HB3 ARG A  35      -3.926  -3.387  -7.371  1.00  0.00           H  
ATOM    524  HG2 ARG A  35      -3.230  -5.475  -7.515  1.00  0.00           H  
ATOM    525  HG3 ARG A  35      -4.829  -5.958  -8.071  1.00  0.00           H  
ATOM    526  HD2 ARG A  35      -2.343  -5.822  -9.519  1.00  0.00           H  
ATOM    527  HD3 ARG A  35      -3.870  -6.564  -9.988  1.00  0.00           H  
ATOM    528  HE  ARG A  35      -2.982  -3.839 -10.610  1.00  0.00           H  
ATOM    529 HH11 ARG A  35      -5.377  -6.383 -10.936  1.00  0.00           H  
ATOM    530 HH12 ARG A  35      -6.171  -5.622 -12.282  1.00  0.00           H  
ATOM    531 HH21 ARG A  35      -4.055  -2.822 -12.354  1.00  0.00           H  
ATOM    532 HH22 ARG A  35      -5.459  -3.583 -13.060  1.00  0.00           H  
ATOM    533  N   CYS A  36      -6.350  -4.959  -5.939  1.00  0.00           N  
ATOM    534  CA  CYS A  36      -6.782  -6.076  -5.123  1.00  0.00           C  
ATOM    535  C   CYS A  36      -8.272  -5.990  -4.782  1.00  0.00           C  
ATOM    536  O   CYS A  36      -9.039  -6.911  -5.076  1.00  0.00           O  
ATOM    537  CB  CYS A  36      -5.928  -6.054  -3.878  1.00  0.00           C  
ATOM    538  SG  CYS A  36      -4.686  -4.714  -3.924  1.00  0.00           S  
ATOM    539  H   CYS A  36      -5.865  -4.226  -5.500  1.00  0.00           H  
ATOM    540  HA  CYS A  36      -6.592  -6.987  -5.664  1.00  0.00           H  
ATOM    541  HB2 CYS A  36      -6.560  -5.901  -3.015  1.00  0.00           H  
ATOM    542  HB3 CYS A  36      -5.403  -6.992  -3.782  1.00  0.00           H  
ATOM    543  N   GLY A  37      -8.673  -4.893  -4.154  1.00  0.00           N  
ATOM    544  CA  GLY A  37     -10.087  -4.664  -3.898  1.00  0.00           C  
ATOM    545  C   GLY A  37     -10.487  -4.737  -2.428  1.00  0.00           C  
ATOM    546  O   GLY A  37     -11.661  -4.938  -2.120  1.00  0.00           O  
ATOM    547  H   GLY A  37      -8.005  -4.228  -3.875  1.00  0.00           H  
ATOM    548  HA2 GLY A  37     -10.346  -3.684  -4.270  1.00  0.00           H  
ATOM    549  HA3 GLY A  37     -10.658  -5.399  -4.448  1.00  0.00           H  
ATOM    550  N   ARG A  38      -9.534  -4.590  -1.519  1.00  0.00           N  
ATOM    551  CA  ARG A  38      -9.859  -4.497  -0.096  1.00  0.00           C  
ATOM    552  C   ARG A  38     -10.031  -3.031   0.281  1.00  0.00           C  
ATOM    553  O   ARG A  38      -9.684  -2.156  -0.496  1.00  0.00           O  
ATOM    554  CB  ARG A  38      -8.760  -5.136   0.760  1.00  0.00           C  
ATOM    555  CG  ARG A  38      -9.201  -6.394   1.497  1.00  0.00           C  
ATOM    556  CD  ARG A  38     -10.622  -6.278   2.032  1.00  0.00           C  
ATOM    557  NE  ARG A  38     -11.537  -7.182   1.338  1.00  0.00           N  
ATOM    558  CZ  ARG A  38     -12.796  -6.881   1.023  1.00  0.00           C  
ATOM    559  NH1 ARG A  38     -13.333  -5.733   1.420  1.00  0.00           N  
ATOM    560  NH2 ARG A  38     -13.530  -7.748   0.334  1.00  0.00           N  
ATOM    561  H   ARG A  38      -8.598  -4.532  -1.803  1.00  0.00           H  
ATOM    562  HA  ARG A  38     -10.790  -5.016   0.071  1.00  0.00           H  
ATOM    563  HB2 ARG A  38      -7.930  -5.395   0.121  1.00  0.00           H  
ATOM    564  HB3 ARG A  38      -8.428  -4.415   1.491  1.00  0.00           H  
ATOM    565  HG2 ARG A  38      -9.153  -7.229   0.815  1.00  0.00           H  
ATOM    566  HG3 ARG A  38      -8.528  -6.566   2.325  1.00  0.00           H  
ATOM    567  HD2 ARG A  38     -10.619  -6.520   3.084  1.00  0.00           H  
ATOM    568  HD3 ARG A  38     -10.962  -5.262   1.898  1.00  0.00           H  
ATOM    569  HE  ARG A  38     -11.179  -8.066   1.076  1.00  0.00           H  
ATOM    570 HH11 ARG A  38     -12.794  -5.076   1.972  1.00  0.00           H  
ATOM    571 HH12 ARG A  38     -14.285  -5.503   1.167  1.00  0.00           H  
ATOM    572 HH21 ARG A  38     -13.138  -8.627   0.050  1.00  0.00           H  
ATOM    573 HH22 ARG A  38     -14.483  -7.526   0.091  1.00  0.00           H  
ATOM    574  N   GLU A  39     -10.573  -2.750   1.454  1.00  0.00           N  
ATOM    575  CA  GLU A  39     -10.723  -1.368   1.887  1.00  0.00           C  
ATOM    576  C   GLU A  39      -9.562  -0.958   2.787  1.00  0.00           C  
ATOM    577  O   GLU A  39      -8.965  -1.796   3.469  1.00  0.00           O  
ATOM    578  CB  GLU A  39     -12.058  -1.159   2.607  1.00  0.00           C  
ATOM    579  CG  GLU A  39     -12.112  -1.771   3.996  1.00  0.00           C  
ATOM    580  CD  GLU A  39     -12.822  -3.105   4.013  1.00  0.00           C  
ATOM    581  OE1 GLU A  39     -12.462  -3.985   3.205  1.00  0.00           O  
ATOM    582  OE2 GLU A  39     -13.745  -3.279   4.835  1.00  0.00           O  
ATOM    583  H   GLU A  39     -10.882  -3.477   2.039  1.00  0.00           H  
ATOM    584  HA  GLU A  39     -10.706  -0.747   1.003  1.00  0.00           H  
ATOM    585  HB2 GLU A  39     -12.240  -0.098   2.700  1.00  0.00           H  
ATOM    586  HB3 GLU A  39     -12.845  -1.597   2.014  1.00  0.00           H  
ATOM    587  HG2 GLU A  39     -11.102  -1.914   4.350  1.00  0.00           H  
ATOM    588  HG3 GLU A  39     -12.633  -1.090   4.655  1.00  0.00           H  
ATOM    589  N   LYS A  40      -9.243   0.331   2.784  1.00  0.00           N  
ATOM    590  CA  LYS A  40      -8.182   0.861   3.631  1.00  0.00           C  
ATOM    591  C   LYS A  40      -8.670   0.974   5.073  1.00  0.00           C  
ATOM    592  O   LYS A  40      -8.860   2.074   5.598  1.00  0.00           O  
ATOM    593  CB  LYS A  40      -7.715   2.230   3.121  1.00  0.00           C  
ATOM    594  CG  LYS A  40      -6.438   2.726   3.784  1.00  0.00           C  
ATOM    595  CD  LYS A  40      -6.466   4.233   3.992  1.00  0.00           C  
ATOM    596  CE  LYS A  40      -6.433   4.595   5.468  1.00  0.00           C  
ATOM    597  NZ  LYS A  40      -7.788   4.564   6.079  1.00  0.00           N  
ATOM    598  H   LYS A  40      -9.738   0.946   2.192  1.00  0.00           H  
ATOM    599  HA  LYS A  40      -7.355   0.169   3.598  1.00  0.00           H  
ATOM    600  HB2 LYS A  40      -7.537   2.164   2.057  1.00  0.00           H  
ATOM    601  HB3 LYS A  40      -8.494   2.954   3.304  1.00  0.00           H  
ATOM    602  HG2 LYS A  40      -6.333   2.243   4.744  1.00  0.00           H  
ATOM    603  HG3 LYS A  40      -5.594   2.474   3.157  1.00  0.00           H  
ATOM    604  HD2 LYS A  40      -5.607   4.671   3.506  1.00  0.00           H  
ATOM    605  HD3 LYS A  40      -7.370   4.630   3.554  1.00  0.00           H  
ATOM    606  HE2 LYS A  40      -5.801   3.888   5.982  1.00  0.00           H  
ATOM    607  HE3 LYS A  40      -6.021   5.588   5.573  1.00  0.00           H  
ATOM    608  HZ1 LYS A  40      -8.334   3.758   5.707  1.00  0.00           H  
ATOM    609  HZ2 LYS A  40      -8.304   5.446   5.860  1.00  0.00           H  
ATOM    610  HZ3 LYS A  40      -7.717   4.467   7.115  1.00  0.00           H  
ATOM    611  N   THR A  41      -8.882  -0.173   5.704  1.00  0.00           N  
ATOM    612  CA  THR A  41      -9.348  -0.219   7.078  1.00  0.00           C  
ATOM    613  C   THR A  41      -8.231   0.186   8.044  1.00  0.00           C  
ATOM    614  O   THR A  41      -8.488   0.776   9.096  1.00  0.00           O  
ATOM    615  CB  THR A  41      -9.886  -1.628   7.432  1.00  0.00           C  
ATOM    616  OG1 THR A  41     -10.352  -1.661   8.785  1.00  0.00           O  
ATOM    617  CG2 THR A  41      -8.824  -2.703   7.228  1.00  0.00           C  
ATOM    618  H   THR A  41      -8.730  -1.017   5.223  1.00  0.00           H  
ATOM    619  HA  THR A  41     -10.161   0.486   7.176  1.00  0.00           H  
ATOM    620  HB  THR A  41     -10.717  -1.847   6.777  1.00  0.00           H  
ATOM    621  HG1 THR A  41     -10.840  -0.843   8.977  1.00  0.00           H  
ATOM    622 HG21 THR A  41      -8.416  -2.620   6.230  1.00  0.00           H  
ATOM    623 HG22 THR A  41      -9.269  -3.679   7.355  1.00  0.00           H  
ATOM    624 HG23 THR A  41      -8.036  -2.569   7.954  1.00  0.00           H  
ATOM    625  N   THR A  42      -6.990  -0.100   7.664  1.00  0.00           N  
ATOM    626  CA  THR A  42      -5.841   0.227   8.492  1.00  0.00           C  
ATOM    627  C   THR A  42      -5.584   1.733   8.517  1.00  0.00           C  
ATOM    628  O   THR A  42      -5.130   2.319   7.530  1.00  0.00           O  
ATOM    629  CB  THR A  42      -4.581  -0.497   7.991  1.00  0.00           C  
ATOM    630  OG1 THR A  42      -4.950  -1.449   6.981  1.00  0.00           O  
ATOM    631  CG2 THR A  42      -3.871  -1.205   9.136  1.00  0.00           C  
ATOM    632  H   THR A  42      -6.842  -0.550   6.807  1.00  0.00           H  
ATOM    633  HA  THR A  42      -6.046  -0.110   9.497  1.00  0.00           H  
ATOM    634  HB  THR A  42      -3.910   0.232   7.562  1.00  0.00           H  
ATOM    635  HG1 THR A  42      -4.355  -2.206   7.023  1.00  0.00           H  
ATOM    636 HG21 THR A  42      -3.048  -1.789   8.748  1.00  0.00           H  
ATOM    637 HG22 THR A  42      -4.566  -1.857   9.643  1.00  0.00           H  
ATOM    638 HG23 THR A  42      -3.492  -0.471   9.833  1.00  0.00           H  
ATOM    639  N   GLY A  43      -5.896   2.352   9.642  1.00  0.00           N  
ATOM    640  CA  GLY A  43      -5.647   3.767   9.811  1.00  0.00           C  
ATOM    641  C   GLY A  43      -5.075   4.057  11.181  1.00  0.00           C  
ATOM    642  O   GLY A  43      -4.675   3.127  11.883  1.00  0.00           O  
ATOM    643  H   GLY A  43      -6.302   1.840  10.374  1.00  0.00           H  
ATOM    644  HA2 GLY A  43      -4.946   4.096   9.057  1.00  0.00           H  
ATOM    645  HA3 GLY A  43      -6.575   4.307   9.694  1.00  0.00           H  
ATOM    646  N   PRO A  44      -5.019   5.329  11.591  1.00  0.00           N  
ATOM    647  CA  PRO A  44      -4.518   5.725  12.912  1.00  0.00           C  
ATOM    648  C   PRO A  44      -5.529   5.436  14.023  1.00  0.00           C  
ATOM    649  O   PRO A  44      -5.986   6.342  14.724  1.00  0.00           O  
ATOM    650  CB  PRO A  44      -4.283   7.240  12.777  1.00  0.00           C  
ATOM    651  CG  PRO A  44      -4.500   7.559  11.332  1.00  0.00           C  
ATOM    652  CD  PRO A  44      -5.417   6.495  10.804  1.00  0.00           C  
ATOM    653  HA  PRO A  44      -3.586   5.233  13.141  1.00  0.00           H  
ATOM    654  HB2 PRO A  44      -4.987   7.768  13.405  1.00  0.00           H  
ATOM    655  HB3 PRO A  44      -3.275   7.475  13.084  1.00  0.00           H  
ATOM    656  HG2 PRO A  44      -4.961   8.531  11.237  1.00  0.00           H  
ATOM    657  HG3 PRO A  44      -3.560   7.536  10.804  1.00  0.00           H  
ATOM    658  HD2 PRO A  44      -6.449   6.756  10.987  1.00  0.00           H  
ATOM    659  HD3 PRO A  44      -5.245   6.328   9.751  1.00  0.00           H  
ATOM    660  N   ILE A  45      -5.879   4.167  14.173  1.00  0.00           N  
ATOM    661  CA  ILE A  45      -6.817   3.743  15.197  1.00  0.00           C  
ATOM    662  C   ILE A  45      -6.084   2.930  16.252  1.00  0.00           C  
ATOM    663  O   ILE A  45      -6.217   3.245  17.451  1.00  0.00           O  
ATOM    664  CB  ILE A  45      -7.968   2.896  14.604  1.00  0.00           C  
ATOM    665  CG1 ILE A  45      -8.472   3.513  13.294  1.00  0.00           C  
ATOM    666  CG2 ILE A  45      -9.108   2.768  15.604  1.00  0.00           C  
ATOM    667  CD1 ILE A  45      -8.797   2.487  12.232  1.00  0.00           C  
ATOM    668  OXT ILE A  45      -5.351   1.992  15.870  1.00  0.00           O  
ATOM    669  H   ILE A  45      -5.481   3.492  13.582  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -7.238   4.625  15.658  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -7.587   1.905  14.403  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -9.369   4.080  13.492  1.00  0.00           H  
ATOM    673 HG21 ILE A  45      -9.254   3.712  16.107  1.00  0.00           H  
ATOM    674 HG22 ILE A  45     -10.015   2.493  15.085  1.00  0.00           H  
ATOM    675 HG23 ILE A  45      -8.864   2.008  16.330  1.00  0.00           H  
ATOM    676 HD11 ILE A  45      -9.816   2.151  12.357  1.00  0.00           H  
ATOM    677 HD12 ILE A  45      -8.682   2.930  11.254  1.00  0.00           H  
ATOM    678 HD13 ILE A  45      -8.126   1.645  12.327  1.00  0.00           H  
TER     679      ILE A  45                                                      
HETATM  680 ZN    ZN A  46      -4.286  -4.177  -1.782  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      13.478  -9.810  14.928  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.706  -8.771  13.896  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.781  -8.939  12.711  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.037  -9.913  12.639  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.863  -9.497  15.843  1.00  0.00           H  
ATOM      6  H2  GLY A   1      13.946 -10.702  14.654  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.457  -9.990  15.035  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      13.539  -7.800  14.334  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      14.731  -8.832  13.556  1.00  0.00           H  
ATOM     10  N   SER A   2      12.825  -7.995  11.783  1.00  0.00           N  
ATOM     11  CA  SER A   2      11.951  -8.018  10.621  1.00  0.00           C  
ATOM     12  C   SER A   2      12.406  -9.082   9.625  1.00  0.00           C  
ATOM     13  O   SER A   2      13.176  -8.804   8.702  1.00  0.00           O  
ATOM     14  CB  SER A   2      11.930  -6.637   9.958  1.00  0.00           C  
ATOM     15  OG  SER A   2      12.288  -5.618  10.886  1.00  0.00           O  
ATOM     16  H   SER A   2      13.471  -7.256  11.879  1.00  0.00           H  
ATOM     17  HA  SER A   2      10.954  -8.260  10.959  1.00  0.00           H  
ATOM     18  HB2 SER A   2      12.633  -6.622   9.138  1.00  0.00           H  
ATOM     19  HB3 SER A   2      10.938  -6.434   9.585  1.00  0.00           H  
ATOM     20  HG  SER A   2      11.678  -4.866  10.788  1.00  0.00           H  
ATOM     21  N   MET A   3      11.931 -10.303   9.826  1.00  0.00           N  
ATOM     22  CA  MET A   3      12.286 -11.420   8.963  1.00  0.00           C  
ATOM     23  C   MET A   3      11.060 -11.916   8.211  1.00  0.00           C  
ATOM     24  O   MET A   3      11.064 -13.000   7.626  1.00  0.00           O  
ATOM     25  CB  MET A   3      12.894 -12.556   9.789  1.00  0.00           C  
ATOM     26  CG  MET A   3      14.290 -12.956   9.341  1.00  0.00           C  
ATOM     27  SD  MET A   3      15.572 -12.396  10.481  1.00  0.00           S  
ATOM     28  CE  MET A   3      16.099 -10.883   9.679  1.00  0.00           C  
ATOM     29  H   MET A   3      11.322 -10.462  10.584  1.00  0.00           H  
ATOM     30  HA  MET A   3      13.017 -11.071   8.249  1.00  0.00           H  
ATOM     31  HB2 MET A   3      12.949 -12.246  10.822  1.00  0.00           H  
ATOM     32  HB3 MET A   3      12.255 -13.422   9.716  1.00  0.00           H  
ATOM     33  HG2 MET A   3      14.336 -14.033   9.270  1.00  0.00           H  
ATOM     34  HG3 MET A   3      14.477 -12.525   8.368  1.00  0.00           H  
ATOM     35  HE1 MET A   3      16.897 -11.101   8.986  1.00  0.00           H  
ATOM     36  HE2 MET A   3      15.266 -10.453   9.142  1.00  0.00           H  
ATOM     37  HE3 MET A   3      16.448 -10.182  10.422  1.00  0.00           H  
ATOM     38  N   SER A   4      10.007 -11.112   8.234  1.00  0.00           N  
ATOM     39  CA  SER A   4       8.767 -11.436   7.548  1.00  0.00           C  
ATOM     40  C   SER A   4       8.788 -10.920   6.110  1.00  0.00           C  
ATOM     41  O   SER A   4       7.757 -10.901   5.434  1.00  0.00           O  
ATOM     42  CB  SER A   4       7.594 -10.820   8.310  1.00  0.00           C  
ATOM     43  OG  SER A   4       8.059  -9.885   9.275  1.00  0.00           O  
ATOM     44  H   SER A   4      10.055 -10.277   8.747  1.00  0.00           H  
ATOM     45  HA  SER A   4       8.660 -12.510   7.537  1.00  0.00           H  
ATOM     46  HB2 SER A   4       6.941 -10.309   7.615  1.00  0.00           H  
ATOM     47  HB3 SER A   4       7.044 -11.599   8.816  1.00  0.00           H  
ATOM     48  HG  SER A   4       7.328  -9.301   9.531  1.00  0.00           H  
ATOM     49  N   THR A   5       9.977 -10.525   5.648  1.00  0.00           N  
ATOM     50  CA  THR A   5      10.154  -9.925   4.327  1.00  0.00           C  
ATOM     51  C   THR A   5       9.510  -8.542   4.277  1.00  0.00           C  
ATOM     52  O   THR A   5       8.285  -8.418   4.223  1.00  0.00           O  
ATOM     53  CB  THR A   5       9.575 -10.810   3.204  1.00  0.00           C  
ATOM     54  OG1 THR A   5       9.787 -12.195   3.511  1.00  0.00           O  
ATOM     55  CG2 THR A   5      10.216 -10.477   1.865  1.00  0.00           C  
ATOM     56  H   THR A   5      10.763 -10.645   6.218  1.00  0.00           H  
ATOM     57  HA  THR A   5      11.216  -9.818   4.159  1.00  0.00           H  
ATOM     58  HB  THR A   5       8.513 -10.624   3.131  1.00  0.00           H  
ATOM     59  HG1 THR A   5       9.236 -12.435   4.264  1.00  0.00           H  
ATOM     60 HG21 THR A   5      11.282 -10.355   1.994  1.00  0.00           H  
ATOM     61 HG22 THR A   5       9.793  -9.560   1.483  1.00  0.00           H  
ATOM     62 HG23 THR A   5      10.027 -11.279   1.166  1.00  0.00           H  
ATOM     63  N   LYS A   6      10.344  -7.509   4.325  1.00  0.00           N  
ATOM     64  CA  LYS A   6       9.872  -6.128   4.301  1.00  0.00           C  
ATOM     65  C   LYS A   6       8.985  -5.877   3.083  1.00  0.00           C  
ATOM     66  O   LYS A   6       9.444  -5.964   1.941  1.00  0.00           O  
ATOM     67  CB  LYS A   6      11.062  -5.163   4.289  1.00  0.00           C  
ATOM     68  CG  LYS A   6      11.395  -4.584   5.656  1.00  0.00           C  
ATOM     69  CD  LYS A   6      12.670  -5.190   6.225  1.00  0.00           C  
ATOM     70  CE  LYS A   6      13.904  -4.396   5.818  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      15.135  -5.230   5.849  1.00  0.00           N  
ATOM     72  H   LYS A   6      11.314  -7.681   4.379  1.00  0.00           H  
ATOM     73  HA  LYS A   6       9.292  -5.959   5.193  1.00  0.00           H  
ATOM     74  HB2 LYS A   6      11.931  -5.689   3.923  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      10.841  -4.345   3.621  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      11.530  -3.517   5.560  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      10.578  -4.785   6.333  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      12.601  -5.199   7.302  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      12.768  -6.202   5.860  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      13.761  -4.019   4.816  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      14.022  -3.568   6.500  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      15.910  -4.715   6.320  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      15.434  -5.467   4.877  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      14.959  -6.117   6.368  1.00  0.00           H  
ATOM     85  N   ASN A   7       7.714  -5.587   3.338  1.00  0.00           N  
ATOM     86  CA  ASN A   7       6.756  -5.284   2.278  1.00  0.00           C  
ATOM     87  C   ASN A   7       7.133  -3.979   1.583  1.00  0.00           C  
ATOM     88  O   ASN A   7       7.940  -3.208   2.105  1.00  0.00           O  
ATOM     89  CB  ASN A   7       5.341  -5.183   2.864  1.00  0.00           C  
ATOM     90  CG  ASN A   7       4.252  -5.374   1.824  1.00  0.00           C  
ATOM     91  OD1 ASN A   7       4.528  -5.653   0.659  1.00  0.00           O  
ATOM     92  ND2 ASN A   7       3.002  -5.224   2.242  1.00  0.00           N  
ATOM     93  H   ASN A   7       7.407  -5.579   4.272  1.00  0.00           H  
ATOM     94  HA  ASN A   7       6.785  -6.089   1.560  1.00  0.00           H  
ATOM     95  HB2 ASN A   7       5.221  -5.942   3.623  1.00  0.00           H  
ATOM     96  HB3 ASN A   7       5.216  -4.209   3.314  1.00  0.00           H  
ATOM     97 HD21 ASN A   7       2.852  -5.000   3.186  1.00  0.00           H  
ATOM     98 HD22 ASN A   7       2.280  -5.345   1.592  1.00  0.00           H  
ATOM     99  N   PHE A   8       6.561  -3.741   0.407  1.00  0.00           N  
ATOM    100  CA  PHE A   8       6.821  -2.524  -0.345  1.00  0.00           C  
ATOM    101  C   PHE A   8       6.289  -1.302   0.395  1.00  0.00           C  
ATOM    102  O   PHE A   8       5.123  -0.930   0.258  1.00  0.00           O  
ATOM    103  CB  PHE A   8       6.188  -2.607  -1.732  1.00  0.00           C  
ATOM    104  CG  PHE A   8       6.895  -1.762  -2.747  1.00  0.00           C  
ATOM    105  CD1 PHE A   8       7.999  -2.254  -3.419  1.00  0.00           C  
ATOM    106  CD2 PHE A   8       6.463  -0.478  -3.024  1.00  0.00           C  
ATOM    107  CE1 PHE A   8       8.660  -1.479  -4.353  1.00  0.00           C  
ATOM    108  CE2 PHE A   8       7.118   0.304  -3.956  1.00  0.00           C  
ATOM    109  CZ  PHE A   8       8.218  -0.198  -4.621  1.00  0.00           C  
ATOM    110  H   PHE A   8       5.943  -4.403   0.035  1.00  0.00           H  
ATOM    111  HA  PHE A   8       7.890  -2.426  -0.455  1.00  0.00           H  
ATOM    112  HB2 PHE A   8       6.212  -3.632  -2.072  1.00  0.00           H  
ATOM    113  HB3 PHE A   8       5.162  -2.274  -1.674  1.00  0.00           H  
ATOM    114  HD1 PHE A   8       8.342  -3.255  -3.205  1.00  0.00           H  
ATOM    115  HD2 PHE A   8       5.602  -0.085  -2.502  1.00  0.00           H  
ATOM    116  HE1 PHE A   8       9.523  -1.872  -4.870  1.00  0.00           H  
ATOM    117  HE2 PHE A   8       6.770   1.306  -4.163  1.00  0.00           H  
ATOM    118  HZ  PHE A   8       8.732   0.411  -5.351  1.00  0.00           H  
ATOM    119  N   ARG A   9       7.150  -0.694   1.187  1.00  0.00           N  
ATOM    120  CA  ARG A   9       6.792   0.497   1.928  1.00  0.00           C  
ATOM    121  C   ARG A   9       7.123   1.737   1.106  1.00  0.00           C  
ATOM    122  O   ARG A   9       8.200   1.837   0.513  1.00  0.00           O  
ATOM    123  CB  ARG A   9       7.505   0.512   3.292  1.00  0.00           C  
ATOM    124  CG  ARG A   9       8.428   1.700   3.521  1.00  0.00           C  
ATOM    125  CD  ARG A   9       9.781   1.258   4.054  1.00  0.00           C  
ATOM    126  NE  ARG A   9      10.885   1.802   3.265  1.00  0.00           N  
ATOM    127  CZ  ARG A   9      11.778   2.674   3.730  1.00  0.00           C  
ATOM    128  NH1 ARG A   9      11.692   3.124   4.981  1.00  0.00           N  
ATOM    129  NH2 ARG A   9      12.755   3.099   2.940  1.00  0.00           N  
ATOM    130  H   ARG A   9       8.057  -1.062   1.273  1.00  0.00           H  
ATOM    131  HA  ARG A   9       5.725   0.471   2.092  1.00  0.00           H  
ATOM    132  HB2 ARG A   9       6.756   0.518   4.072  1.00  0.00           H  
ATOM    133  HB3 ARG A   9       8.090  -0.391   3.382  1.00  0.00           H  
ATOM    134  HG2 ARG A   9       8.572   2.217   2.583  1.00  0.00           H  
ATOM    135  HG3 ARG A   9       7.970   2.369   4.235  1.00  0.00           H  
ATOM    136  HD2 ARG A   9       9.882   1.595   5.075  1.00  0.00           H  
ATOM    137  HD3 ARG A   9       9.830   0.179   4.027  1.00  0.00           H  
ATOM    138  HE  ARG A   9      10.968   1.493   2.327  1.00  0.00           H  
ATOM    139 HH11 ARG A   9      10.955   2.807   5.580  1.00  0.00           H  
ATOM    140 HH12 ARG A   9      12.360   3.796   5.325  1.00  0.00           H  
ATOM    141 HH21 ARG A   9      12.820   2.771   1.993  1.00  0.00           H  
ATOM    142 HH22 ARG A   9      13.443   3.747   3.288  1.00  0.00           H  
ATOM    143  N   VAL A  10       6.181   2.660   1.048  1.00  0.00           N  
ATOM    144  CA  VAL A  10       6.365   3.896   0.314  1.00  0.00           C  
ATOM    145  C   VAL A  10       6.423   5.069   1.274  1.00  0.00           C  
ATOM    146  O   VAL A  10       6.172   4.909   2.471  1.00  0.00           O  
ATOM    147  CB  VAL A  10       5.226   4.134  -0.700  1.00  0.00           C  
ATOM    148  CG1 VAL A  10       5.678   3.772  -2.104  1.00  0.00           C  
ATOM    149  CG2 VAL A  10       3.974   3.352  -0.321  1.00  0.00           C  
ATOM    150  H   VAL A  10       5.333   2.506   1.508  1.00  0.00           H  
ATOM    151  HA  VAL A  10       7.298   3.832  -0.227  1.00  0.00           H  
ATOM    152  HB  VAL A  10       4.982   5.184  -0.685  1.00  0.00           H  
ATOM    153 HG11 VAL A  10       6.516   4.396  -2.385  1.00  0.00           H  
ATOM    154 HG12 VAL A  10       5.978   2.734  -2.131  1.00  0.00           H  
ATOM    155 HG13 VAL A  10       4.864   3.931  -2.796  1.00  0.00           H  
ATOM    156 HG21 VAL A  10       3.615   3.687   0.641  1.00  0.00           H  
ATOM    157 HG22 VAL A  10       3.209   3.513  -1.068  1.00  0.00           H  
ATOM    158 HG23 VAL A  10       4.211   2.298  -0.272  1.00  0.00           H  
ATOM    159  N   SER A  11       6.771   6.236   0.756  1.00  0.00           N  
ATOM    160  CA  SER A  11       6.765   7.452   1.548  1.00  0.00           C  
ATOM    161  C   SER A  11       5.346   7.741   2.017  1.00  0.00           C  
ATOM    162  O   SER A  11       4.388   7.510   1.272  1.00  0.00           O  
ATOM    163  CB  SER A  11       7.303   8.612   0.716  1.00  0.00           C  
ATOM    164  OG  SER A  11       7.711   8.162  -0.567  1.00  0.00           O  
ATOM    165  H   SER A  11       7.037   6.283  -0.186  1.00  0.00           H  
ATOM    166  HA  SER A  11       7.402   7.300   2.408  1.00  0.00           H  
ATOM    167  HB2 SER A  11       6.530   9.358   0.595  1.00  0.00           H  
ATOM    168  HB3 SER A  11       8.154   9.048   1.219  1.00  0.00           H  
ATOM    169  HG  SER A  11       8.392   7.480  -0.467  1.00  0.00           H  
ATOM    170  N   ASP A  12       5.207   8.231   3.243  1.00  0.00           N  
ATOM    171  CA  ASP A  12       3.888   8.439   3.823  1.00  0.00           C  
ATOM    172  C   ASP A  12       3.078   9.434   3.004  1.00  0.00           C  
ATOM    173  O   ASP A  12       3.622  10.255   2.264  1.00  0.00           O  
ATOM    174  CB  ASP A  12       3.986   8.871   5.289  1.00  0.00           C  
ATOM    175  CG  ASP A  12       3.498  10.282   5.551  1.00  0.00           C  
ATOM    176  OD1 ASP A  12       4.295  11.230   5.406  1.00  0.00           O  
ATOM    177  OD2 ASP A  12       2.317  10.446   5.930  1.00  0.00           O  
ATOM    178  H   ASP A  12       6.005   8.465   3.765  1.00  0.00           H  
ATOM    179  HA  ASP A  12       3.378   7.486   3.785  1.00  0.00           H  
ATOM    180  HB2 ASP A  12       3.398   8.195   5.892  1.00  0.00           H  
ATOM    181  HB3 ASP A  12       5.013   8.806   5.594  1.00  0.00           H  
ATOM    182  N   GLY A  13       1.776   9.340   3.150  1.00  0.00           N  
ATOM    183  CA  GLY A  13       0.871  10.043   2.266  1.00  0.00           C  
ATOM    184  C   GLY A  13       0.360   9.109   1.202  1.00  0.00           C  
ATOM    185  O   GLY A  13      -0.832   9.071   0.900  1.00  0.00           O  
ATOM    186  H   GLY A  13       1.422   8.785   3.874  1.00  0.00           H  
ATOM    187  HA2 GLY A  13       0.044  10.421   2.835  1.00  0.00           H  
ATOM    188  HA3 GLY A  13       1.392  10.864   1.797  1.00  0.00           H  
ATOM    189  N   ASP A  14       1.281   8.334   0.666  1.00  0.00           N  
ATOM    190  CA  ASP A  14       0.959   7.255  -0.254  1.00  0.00           C  
ATOM    191  C   ASP A  14       0.793   5.974   0.550  1.00  0.00           C  
ATOM    192  O   ASP A  14       1.584   5.706   1.459  1.00  0.00           O  
ATOM    193  CB  ASP A  14       2.071   7.075  -1.293  1.00  0.00           C  
ATOM    194  CG  ASP A  14       1.667   7.528  -2.683  1.00  0.00           C  
ATOM    195  OD1 ASP A  14       0.948   8.539  -2.799  1.00  0.00           O  
ATOM    196  OD2 ASP A  14       2.083   6.884  -3.671  1.00  0.00           O  
ATOM    197  H   ASP A  14       2.215   8.485   0.914  1.00  0.00           H  
ATOM    198  HA  ASP A  14       0.028   7.492  -0.751  1.00  0.00           H  
ATOM    199  HB2 ASP A  14       2.933   7.648  -0.988  1.00  0.00           H  
ATOM    200  HB3 ASP A  14       2.342   6.029  -1.340  1.00  0.00           H  
ATOM    201  N   TRP A  15      -0.226   5.195   0.244  1.00  0.00           N  
ATOM    202  CA  TRP A  15      -0.478   3.979   0.998  1.00  0.00           C  
ATOM    203  C   TRP A  15      -0.596   2.781   0.071  1.00  0.00           C  
ATOM    204  O   TRP A  15      -1.013   2.906  -1.083  1.00  0.00           O  
ATOM    205  CB  TRP A  15      -1.731   4.124   1.881  1.00  0.00           C  
ATOM    206  CG  TRP A  15      -3.034   3.933   1.162  1.00  0.00           C  
ATOM    207  CD1 TRP A  15      -3.594   4.771   0.243  1.00  0.00           C  
ATOM    208  CD2 TRP A  15      -3.943   2.836   1.315  1.00  0.00           C  
ATOM    209  NE1 TRP A  15      -4.797   4.264  -0.186  1.00  0.00           N  
ATOM    210  CE2 TRP A  15      -5.032   3.076   0.457  1.00  0.00           C  
ATOM    211  CE3 TRP A  15      -3.939   1.668   2.091  1.00  0.00           C  
ATOM    212  CZ2 TRP A  15      -6.107   2.197   0.359  1.00  0.00           C  
ATOM    213  CZ3 TRP A  15      -5.004   0.797   1.992  1.00  0.00           C  
ATOM    214  CH2 TRP A  15      -6.076   1.066   1.130  1.00  0.00           C  
ATOM    215  H   TRP A  15      -0.810   5.428  -0.511  1.00  0.00           H  
ATOM    216  HA  TRP A  15       0.376   3.820   1.642  1.00  0.00           H  
ATOM    217  HB2 TRP A  15      -1.684   3.391   2.670  1.00  0.00           H  
ATOM    218  HB3 TRP A  15      -1.736   5.112   2.320  1.00  0.00           H  
ATOM    219  HD1 TRP A  15      -3.145   5.696  -0.088  1.00  0.00           H  
ATOM    220  HE1 TRP A  15      -5.386   4.683  -0.845  1.00  0.00           H  
ATOM    221  HE3 TRP A  15      -3.119   1.440   2.757  1.00  0.00           H  
ATOM    222  HZ2 TRP A  15      -6.946   2.391  -0.293  1.00  0.00           H  
ATOM    223  HZ3 TRP A  15      -5.015  -0.112   2.584  1.00  0.00           H  
ATOM    224  HH2 TRP A  15      -6.887   0.351   1.078  1.00  0.00           H  
ATOM    225  N   ILE A  16      -0.205   1.625   0.577  1.00  0.00           N  
ATOM    226  CA  ILE A  16      -0.277   0.400  -0.186  1.00  0.00           C  
ATOM    227  C   ILE A  16      -1.536  -0.379   0.205  1.00  0.00           C  
ATOM    228  O   ILE A  16      -2.640   0.118   0.032  1.00  0.00           O  
ATOM    229  CB  ILE A  16       1.004  -0.454   0.004  1.00  0.00           C  
ATOM    230  CG1 ILE A  16       1.394  -0.538   1.486  1.00  0.00           C  
ATOM    231  CG2 ILE A  16       2.147   0.142  -0.805  1.00  0.00           C  
ATOM    232  CD1 ILE A  16       2.148  -1.800   1.849  1.00  0.00           C  
ATOM    233  H   ILE A  16       0.132   1.595   1.494  1.00  0.00           H  
ATOM    234  HA  ILE A  16      -0.351   0.670  -1.229  1.00  0.00           H  
ATOM    235  HB  ILE A  16       0.817  -1.445  -0.376  1.00  0.00           H  
ATOM    236 HG12 ILE A  16       2.024   0.304   1.731  1.00  0.00           H  
ATOM    237 HG21 ILE A  16       1.858   0.206  -1.844  1.00  0.00           H  
ATOM    238 HG22 ILE A  16       2.373   1.130  -0.435  1.00  0.00           H  
ATOM    239 HG23 ILE A  16       3.020  -0.486  -0.714  1.00  0.00           H  
ATOM    240 HD11 ILE A  16       2.854  -2.035   1.066  1.00  0.00           H  
ATOM    241 HD12 ILE A  16       2.677  -1.648   2.778  1.00  0.00           H  
ATOM    242 HD13 ILE A  16       1.451  -2.617   1.963  1.00  0.00           H  
ATOM    243  N   CYS A  17      -1.381  -1.567   0.754  1.00  0.00           N  
ATOM    244  CA  CYS A  17      -2.510  -2.332   1.238  1.00  0.00           C  
ATOM    245  C   CYS A  17      -2.265  -2.639   2.705  1.00  0.00           C  
ATOM    246  O   CYS A  17      -1.109  -2.722   3.125  1.00  0.00           O  
ATOM    247  CB  CYS A  17      -2.671  -3.612   0.408  1.00  0.00           C  
ATOM    248  SG  CYS A  17      -4.342  -4.372   0.454  1.00  0.00           S  
ATOM    249  H   CYS A  17      -0.485  -1.934   0.865  1.00  0.00           H  
ATOM    250  HA  CYS A  17      -3.397  -1.721   1.146  1.00  0.00           H  
ATOM    251  HB2 CYS A  17      -2.449  -3.382  -0.616  1.00  0.00           H  
ATOM    252  HB3 CYS A  17      -1.962  -4.350   0.754  1.00  0.00           H  
ATOM    253  N   PRO A  18      -3.326  -2.767   3.518  1.00  0.00           N  
ATOM    254  CA  PRO A  18      -3.179  -3.004   4.943  1.00  0.00           C  
ATOM    255  C   PRO A  18      -2.364  -4.265   5.245  1.00  0.00           C  
ATOM    256  O   PRO A  18      -1.675  -4.354   6.264  1.00  0.00           O  
ATOM    257  CB  PRO A  18      -4.618  -3.164   5.445  1.00  0.00           C  
ATOM    258  CG  PRO A  18      -5.451  -2.470   4.432  1.00  0.00           C  
ATOM    259  CD  PRO A  18      -4.736  -2.658   3.127  1.00  0.00           C  
ATOM    260  HA  PRO A  18      -2.728  -2.150   5.411  1.00  0.00           H  
ATOM    261  HB2 PRO A  18      -4.865  -4.214   5.508  1.00  0.00           H  
ATOM    262  HB3 PRO A  18      -4.717  -2.706   6.417  1.00  0.00           H  
ATOM    263  HG2 PRO A  18      -6.433  -2.920   4.394  1.00  0.00           H  
ATOM    264  HG3 PRO A  18      -5.527  -1.419   4.671  1.00  0.00           H  
ATOM    265  HD2 PRO A  18      -5.075  -3.560   2.640  1.00  0.00           H  
ATOM    266  HD3 PRO A  18      -4.893  -1.802   2.486  1.00  0.00           H  
ATOM    267  N   ASP A  19      -2.444  -5.234   4.342  1.00  0.00           N  
ATOM    268  CA  ASP A  19      -1.769  -6.512   4.526  1.00  0.00           C  
ATOM    269  C   ASP A  19      -0.617  -6.671   3.532  1.00  0.00           C  
ATOM    270  O   ASP A  19      -0.308  -5.754   2.773  1.00  0.00           O  
ATOM    271  CB  ASP A  19      -2.766  -7.663   4.378  1.00  0.00           C  
ATOM    272  CG  ASP A  19      -2.235  -8.959   4.952  1.00  0.00           C  
ATOM    273  OD1 ASP A  19      -2.026  -9.031   6.180  1.00  0.00           O  
ATOM    274  OD2 ASP A  19      -1.993  -9.900   4.171  1.00  0.00           O  
ATOM    275  H   ASP A  19      -2.960  -5.078   3.521  1.00  0.00           H  
ATOM    276  HA  ASP A  19      -1.364  -6.529   5.527  1.00  0.00           H  
ATOM    277  HB2 ASP A  19      -3.677  -7.410   4.898  1.00  0.00           H  
ATOM    278  HB3 ASP A  19      -2.982  -7.816   3.330  1.00  0.00           H  
ATOM    279  N   LYS A  20       0.009  -7.843   3.534  1.00  0.00           N  
ATOM    280  CA  LYS A  20       1.189  -8.088   2.715  1.00  0.00           C  
ATOM    281  C   LYS A  20       0.842  -8.920   1.484  1.00  0.00           C  
ATOM    282  O   LYS A  20       1.666  -9.080   0.583  1.00  0.00           O  
ATOM    283  CB  LYS A  20       2.267  -8.796   3.543  1.00  0.00           C  
ATOM    284  CG  LYS A  20       2.536  -8.135   4.886  1.00  0.00           C  
ATOM    285  CD  LYS A  20       2.593  -9.153   6.021  1.00  0.00           C  
ATOM    286  CE  LYS A  20       1.206  -9.632   6.424  1.00  0.00           C  
ATOM    287  NZ  LYS A  20       0.474  -8.616   7.233  1.00  0.00           N  
ATOM    288  H   LYS A  20      -0.343  -8.572   4.091  1.00  0.00           H  
ATOM    289  HA  LYS A  20       1.567  -7.131   2.391  1.00  0.00           H  
ATOM    290  HB2 LYS A  20       1.957  -9.814   3.724  1.00  0.00           H  
ATOM    291  HB3 LYS A  20       3.190  -8.806   2.980  1.00  0.00           H  
ATOM    292  HG2 LYS A  20       3.482  -7.616   4.836  1.00  0.00           H  
ATOM    293  HG3 LYS A  20       1.746  -7.426   5.089  1.00  0.00           H  
ATOM    294  HD2 LYS A  20       3.176 -10.002   5.699  1.00  0.00           H  
ATOM    295  HD3 LYS A  20       3.068  -8.694   6.876  1.00  0.00           H  
ATOM    296  HE2 LYS A  20       0.638  -9.842   5.530  1.00  0.00           H  
ATOM    297  HE3 LYS A  20       1.308 -10.537   7.007  1.00  0.00           H  
ATOM    298  HZ1 LYS A  20      -0.557  -8.746   7.124  1.00  0.00           H  
ATOM    299  HZ2 LYS A  20       0.724  -7.652   6.919  1.00  0.00           H  
ATOM    300  HZ3 LYS A  20       0.720  -8.712   8.239  1.00  0.00           H  
ATOM    301  N   LYS A  21      -0.378  -9.450   1.456  1.00  0.00           N  
ATOM    302  CA  LYS A  21      -0.854 -10.223   0.311  1.00  0.00           C  
ATOM    303  C   LYS A  21      -0.847  -9.362  -0.947  1.00  0.00           C  
ATOM    304  O   LYS A  21      -0.525  -9.832  -2.037  1.00  0.00           O  
ATOM    305  CB  LYS A  21      -2.260 -10.764   0.577  1.00  0.00           C  
ATOM    306  CG  LYS A  21      -2.262 -12.063   1.365  1.00  0.00           C  
ATOM    307  CD  LYS A  21      -3.673 -12.525   1.684  1.00  0.00           C  
ATOM    308  CE  LYS A  21      -4.142 -12.013   3.039  1.00  0.00           C  
ATOM    309  NZ  LYS A  21      -3.152 -12.283   4.119  1.00  0.00           N  
ATOM    310  H   LYS A  21      -0.968  -9.332   2.232  1.00  0.00           H  
ATOM    311  HA  LYS A  21      -0.178 -11.054   0.169  1.00  0.00           H  
ATOM    312  HB2 LYS A  21      -2.820 -10.027   1.132  1.00  0.00           H  
ATOM    313  HB3 LYS A  21      -2.751 -10.941  -0.370  1.00  0.00           H  
ATOM    314  HG2 LYS A  21      -1.773 -12.826   0.780  1.00  0.00           H  
ATOM    315  HG3 LYS A  21      -1.723 -11.914   2.288  1.00  0.00           H  
ATOM    316  HD2 LYS A  21      -4.342 -12.161   0.920  1.00  0.00           H  
ATOM    317  HD3 LYS A  21      -3.691 -13.606   1.694  1.00  0.00           H  
ATOM    318  HE2 LYS A  21      -4.302 -10.946   2.971  1.00  0.00           H  
ATOM    319  HE3 LYS A  21      -5.074 -12.500   3.288  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21      -2.550 -11.440   4.273  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21      -2.542 -13.089   3.859  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21      -3.647 -12.510   5.009  1.00  0.00           H  
ATOM    323  N   CYS A  22      -1.200  -8.098  -0.782  1.00  0.00           N  
ATOM    324  CA  CYS A  22      -1.128  -7.138  -1.866  1.00  0.00           C  
ATOM    325  C   CYS A  22       0.250  -6.500  -1.915  1.00  0.00           C  
ATOM    326  O   CYS A  22       1.106  -6.877  -2.717  1.00  0.00           O  
ATOM    327  CB  CYS A  22      -2.153  -6.035  -1.652  1.00  0.00           C  
ATOM    328  SG  CYS A  22      -3.593  -6.045  -2.759  1.00  0.00           S  
ATOM    329  H   CYS A  22      -1.521  -7.803   0.094  1.00  0.00           H  
ATOM    330  HA  CYS A  22      -1.330  -7.646  -2.795  1.00  0.00           H  
ATOM    331  HB2 CYS A  22      -2.529  -6.107  -0.642  1.00  0.00           H  
ATOM    332  HB3 CYS A  22      -1.661  -5.080  -1.770  1.00  0.00           H  
ATOM    333  N   GLY A  23       0.445  -5.529  -1.031  1.00  0.00           N  
ATOM    334  CA  GLY A  23       1.620  -4.691  -1.087  1.00  0.00           C  
ATOM    335  C   GLY A  23       1.583  -3.825  -2.322  1.00  0.00           C  
ATOM    336  O   GLY A  23       2.618  -3.428  -2.857  1.00  0.00           O  
ATOM    337  H   GLY A  23      -0.230  -5.377  -0.336  1.00  0.00           H  
ATOM    338  HA2 GLY A  23       1.641  -4.061  -0.211  1.00  0.00           H  
ATOM    339  HA3 GLY A  23       2.505  -5.308  -1.112  1.00  0.00           H  
ATOM    340  N   ASN A  24       0.367  -3.545  -2.775  1.00  0.00           N  
ATOM    341  CA  ASN A  24       0.147  -2.797  -3.996  1.00  0.00           C  
ATOM    342  C   ASN A  24       0.210  -1.311  -3.730  1.00  0.00           C  
ATOM    343  O   ASN A  24      -0.401  -0.818  -2.788  1.00  0.00           O  
ATOM    344  CB  ASN A  24      -1.209  -3.146  -4.593  1.00  0.00           C  
ATOM    345  CG  ASN A  24      -1.396  -2.537  -5.951  1.00  0.00           C  
ATOM    346  OD1 ASN A  24      -0.770  -2.947  -6.928  1.00  0.00           O  
ATOM    347  ND2 ASN A  24      -2.255  -1.550  -6.022  1.00  0.00           N  
ATOM    348  H   ASN A  24      -0.415  -3.846  -2.259  1.00  0.00           H  
ATOM    349  HA  ASN A  24       0.919  -3.059  -4.703  1.00  0.00           H  
ATOM    350  HB2 ASN A  24      -1.301  -4.212  -4.685  1.00  0.00           H  
ATOM    351  HB3 ASN A  24      -1.988  -2.773  -3.947  1.00  0.00           H  
ATOM    352 HD21 ASN A  24      -2.717  -1.268  -5.198  1.00  0.00           H  
ATOM    353 HD22 ASN A  24      -2.399  -1.143  -6.880  1.00  0.00           H  
ATOM    354  N   VAL A  25       0.932  -0.597  -4.574  1.00  0.00           N  
ATOM    355  CA  VAL A  25       1.071   0.839  -4.418  1.00  0.00           C  
ATOM    356  C   VAL A  25      -0.174   1.552  -4.921  1.00  0.00           C  
ATOM    357  O   VAL A  25      -0.299   1.872  -6.107  1.00  0.00           O  
ATOM    358  CB  VAL A  25       2.311   1.385  -5.155  1.00  0.00           C  
ATOM    359  CG1 VAL A  25       3.518   1.375  -4.233  1.00  0.00           C  
ATOM    360  CG2 VAL A  25       2.596   0.583  -6.414  1.00  0.00           C  
ATOM    361  H   VAL A  25       1.386  -1.049  -5.317  1.00  0.00           H  
ATOM    362  HA  VAL A  25       1.183   1.044  -3.366  1.00  0.00           H  
ATOM    363  HB  VAL A  25       2.114   2.409  -5.442  1.00  0.00           H  
ATOM    364 HG11 VAL A  25       4.263   0.697  -4.625  1.00  0.00           H  
ATOM    365 HG12 VAL A  25       3.933   2.370  -4.170  1.00  0.00           H  
ATOM    366 HG13 VAL A  25       3.216   1.045  -3.249  1.00  0.00           H  
ATOM    367 HG21 VAL A  25       2.943  -0.402  -6.141  1.00  0.00           H  
ATOM    368 HG22 VAL A  25       1.692   0.495  -6.998  1.00  0.00           H  
ATOM    369 HG23 VAL A  25       3.354   1.083  -6.998  1.00  0.00           H  
ATOM    370  N   ASN A  26      -1.094   1.784  -4.002  1.00  0.00           N  
ATOM    371  CA  ASN A  26      -2.356   2.439  -4.308  1.00  0.00           C  
ATOM    372  C   ASN A  26      -2.166   3.941  -4.390  1.00  0.00           C  
ATOM    373  O   ASN A  26      -1.040   4.438  -4.366  1.00  0.00           O  
ATOM    374  CB  ASN A  26      -3.401   2.090  -3.245  1.00  0.00           C  
ATOM    375  CG  ASN A  26      -3.764   0.615  -3.256  1.00  0.00           C  
ATOM    376  OD1 ASN A  26      -3.675  -0.049  -4.282  1.00  0.00           O  
ATOM    377  ND2 ASN A  26      -4.165   0.089  -2.115  1.00  0.00           N  
ATOM    378  H   ASN A  26      -0.918   1.511  -3.078  1.00  0.00           H  
ATOM    379  HA  ASN A  26      -2.702   2.084  -5.265  1.00  0.00           H  
ATOM    380  HB2 ASN A  26      -3.013   2.338  -2.268  1.00  0.00           H  
ATOM    381  HB3 ASN A  26      -4.297   2.665  -3.426  1.00  0.00           H  
ATOM    382 HD21 ASN A  26      -4.203   0.667  -1.325  1.00  0.00           H  
ATOM    383 HD22 ASN A  26      -4.404  -0.868  -2.103  1.00  0.00           H  
ATOM    384  N   PHE A  27      -3.266   4.658  -4.518  1.00  0.00           N  
ATOM    385  CA  PHE A  27      -3.228   6.115  -4.551  1.00  0.00           C  
ATOM    386  C   PHE A  27      -2.951   6.686  -3.151  1.00  0.00           C  
ATOM    387  O   PHE A  27      -2.048   6.231  -2.449  1.00  0.00           O  
ATOM    388  CB  PHE A  27      -4.548   6.654  -5.117  1.00  0.00           C  
ATOM    389  CG  PHE A  27      -4.487   8.076  -5.613  1.00  0.00           C  
ATOM    390  CD1 PHE A  27      -3.316   8.603  -6.135  1.00  0.00           C  
ATOM    391  CD2 PHE A  27      -5.610   8.886  -5.552  1.00  0.00           C  
ATOM    392  CE1 PHE A  27      -3.270   9.911  -6.582  1.00  0.00           C  
ATOM    393  CE2 PHE A  27      -5.567  10.192  -5.997  1.00  0.00           C  
ATOM    394  CZ  PHE A  27      -4.396  10.704  -6.512  1.00  0.00           C  
ATOM    395  H   PHE A  27      -4.127   4.192  -4.615  1.00  0.00           H  
ATOM    396  HA  PHE A  27      -2.420   6.406  -5.209  1.00  0.00           H  
ATOM    397  HB2 PHE A  27      -4.853   6.030  -5.944  1.00  0.00           H  
ATOM    398  HB3 PHE A  27      -5.302   6.605  -4.344  1.00  0.00           H  
ATOM    399  HD1 PHE A  27      -2.434   7.985  -6.191  1.00  0.00           H  
ATOM    400  HD2 PHE A  27      -6.528   8.488  -5.145  1.00  0.00           H  
ATOM    401  HE1 PHE A  27      -2.351  10.312  -6.986  1.00  0.00           H  
ATOM    402  HE2 PHE A  27      -6.447  10.810  -5.944  1.00  0.00           H  
ATOM    403  HZ  PHE A  27      -4.361  11.726  -6.860  1.00  0.00           H  
ATOM    404  N   ALA A  28      -3.741   7.666  -2.739  1.00  0.00           N  
ATOM    405  CA  ALA A  28      -3.525   8.338  -1.468  1.00  0.00           C  
ATOM    406  C   ALA A  28      -4.858   8.604  -0.795  1.00  0.00           C  
ATOM    407  O   ALA A  28      -5.147   8.066   0.276  1.00  0.00           O  
ATOM    408  CB  ALA A  28      -2.760   9.637  -1.680  1.00  0.00           C  
ATOM    409  H   ALA A  28      -4.501   7.928  -3.294  1.00  0.00           H  
ATOM    410  HA  ALA A  28      -2.931   7.690  -0.842  1.00  0.00           H  
ATOM    411  HB1 ALA A  28      -3.109  10.117  -2.583  1.00  0.00           H  
ATOM    412  HB2 ALA A  28      -2.926  10.294  -0.838  1.00  0.00           H  
ATOM    413  HB3 ALA A  28      -1.705   9.426  -1.768  1.00  0.00           H  
ATOM    414  N   ARG A  29      -5.682   9.418  -1.447  1.00  0.00           N  
ATOM    415  CA  ARG A  29      -7.035   9.697  -0.972  1.00  0.00           C  
ATOM    416  C   ARG A  29      -7.971   8.541  -1.331  1.00  0.00           C  
ATOM    417  O   ARG A  29      -9.111   8.746  -1.742  1.00  0.00           O  
ATOM    418  CB  ARG A  29      -7.553  11.009  -1.578  1.00  0.00           C  
ATOM    419  CG  ARG A  29      -7.503  11.045  -3.100  1.00  0.00           C  
ATOM    420  CD  ARG A  29      -8.891  11.177  -3.705  1.00  0.00           C  
ATOM    421  NE  ARG A  29      -9.673  12.226  -3.054  1.00  0.00           N  
ATOM    422  CZ  ARG A  29      -9.784  13.469  -3.516  1.00  0.00           C  
ATOM    423  NH1 ARG A  29      -9.199  13.815  -4.657  1.00  0.00           N  
ATOM    424  NH2 ARG A  29     -10.494  14.358  -2.840  1.00  0.00           N  
ATOM    425  H   ARG A  29      -5.364   9.858  -2.262  1.00  0.00           H  
ATOM    426  HA  ARG A  29      -6.995   9.796   0.103  1.00  0.00           H  
ATOM    427  HB2 ARG A  29      -8.579  11.154  -1.272  1.00  0.00           H  
ATOM    428  HB3 ARG A  29      -6.956  11.826  -1.201  1.00  0.00           H  
ATOM    429  HG2 ARG A  29      -6.904  11.890  -3.410  1.00  0.00           H  
ATOM    430  HG3 ARG A  29      -7.048  10.132  -3.454  1.00  0.00           H  
ATOM    431  HD2 ARG A  29      -8.794  11.411  -4.755  1.00  0.00           H  
ATOM    432  HD3 ARG A  29      -9.408  10.236  -3.593  1.00  0.00           H  
ATOM    433  HE  ARG A  29     -10.135  11.988  -2.212  1.00  0.00           H  
ATOM    434 HH11 ARG A  29      -8.674  13.140  -5.183  1.00  0.00           H  
ATOM    435 HH12 ARG A  29      -9.274  14.762  -4.998  1.00  0.00           H  
ATOM    436 HH21 ARG A  29     -10.946  14.097  -1.981  1.00  0.00           H  
ATOM    437 HH22 ARG A  29     -10.588  15.304  -3.183  1.00  0.00           H  
ATOM    438  N   ARG A  30      -7.480   7.326  -1.165  1.00  0.00           N  
ATOM    439  CA  ARG A  30      -8.227   6.144  -1.551  1.00  0.00           C  
ATOM    440  C   ARG A  30      -8.657   5.364  -0.323  1.00  0.00           C  
ATOM    441  O   ARG A  30      -7.825   4.949   0.482  1.00  0.00           O  
ATOM    442  CB  ARG A  30      -7.380   5.252  -2.457  1.00  0.00           C  
ATOM    443  CG  ARG A  30      -7.513   5.587  -3.928  1.00  0.00           C  
ATOM    444  CD  ARG A  30      -8.363   4.564  -4.663  1.00  0.00           C  
ATOM    445  NE  ARG A  30      -7.783   4.220  -5.954  1.00  0.00           N  
ATOM    446  CZ  ARG A  30      -8.197   4.718  -7.116  1.00  0.00           C  
ATOM    447  NH1 ARG A  30      -9.225   5.561  -7.159  1.00  0.00           N  
ATOM    448  NH2 ARG A  30      -7.589   4.356  -8.239  1.00  0.00           N  
ATOM    449  H   ARG A  30      -6.598   7.220  -0.748  1.00  0.00           H  
ATOM    450  HA  ARG A  30      -9.104   6.463  -2.091  1.00  0.00           H  
ATOM    451  HB2 ARG A  30      -6.343   5.359  -2.181  1.00  0.00           H  
ATOM    452  HB3 ARG A  30      -7.678   4.225  -2.314  1.00  0.00           H  
ATOM    453  HG2 ARG A  30      -7.970   6.558  -4.026  1.00  0.00           H  
ATOM    454  HG3 ARG A  30      -6.529   5.609  -4.371  1.00  0.00           H  
ATOM    455  HD2 ARG A  30      -8.436   3.671  -4.060  1.00  0.00           H  
ATOM    456  HD3 ARG A  30      -9.349   4.975  -4.817  1.00  0.00           H  
ATOM    457  HE  ARG A  30      -7.022   3.577  -5.954  1.00  0.00           H  
ATOM    458 HH11 ARG A  30      -9.695   5.830  -6.310  1.00  0.00           H  
ATOM    459 HH12 ARG A  30      -9.545   5.923  -8.040  1.00  0.00           H  
ATOM    460 HH21 ARG A  30      -6.820   3.701  -8.209  1.00  0.00           H  
ATOM    461 HH22 ARG A  30      -7.883   4.735  -9.121  1.00  0.00           H  
ATOM    462  N   THR A  31      -9.953   5.177  -0.179  1.00  0.00           N  
ATOM    463  CA  THR A  31     -10.489   4.376   0.903  1.00  0.00           C  
ATOM    464  C   THR A  31     -10.737   2.950   0.421  1.00  0.00           C  
ATOM    465  O   THR A  31     -11.529   2.205   0.994  1.00  0.00           O  
ATOM    466  CB  THR A  31     -11.789   4.995   1.451  1.00  0.00           C  
ATOM    467  OG1 THR A  31     -11.936   6.336   0.954  1.00  0.00           O  
ATOM    468  CG2 THR A  31     -11.780   5.020   2.971  1.00  0.00           C  
ATOM    469  H   THR A  31     -10.576   5.600  -0.816  1.00  0.00           H  
ATOM    470  HA  THR A  31      -9.754   4.354   1.699  1.00  0.00           H  
ATOM    471  HB  THR A  31     -12.627   4.398   1.117  1.00  0.00           H  
ATOM    472  HG1 THR A  31     -11.227   6.891   1.319  1.00  0.00           H  
ATOM    473 HG21 THR A  31     -12.590   4.409   3.347  1.00  0.00           H  
ATOM    474 HG22 THR A  31     -11.903   6.035   3.315  1.00  0.00           H  
ATOM    475 HG23 THR A  31     -10.839   4.630   3.334  1.00  0.00           H  
ATOM    476  N   SER A  32     -10.051   2.588  -0.655  1.00  0.00           N  
ATOM    477  CA  SER A  32     -10.103   1.244  -1.207  1.00  0.00           C  
ATOM    478  C   SER A  32      -8.811   0.956  -1.965  1.00  0.00           C  
ATOM    479  O   SER A  32      -8.165   1.881  -2.460  1.00  0.00           O  
ATOM    480  CB  SER A  32     -11.306   1.085  -2.145  1.00  0.00           C  
ATOM    481  OG  SER A  32     -12.520   1.419  -1.492  1.00  0.00           O  
ATOM    482  H   SER A  32      -9.481   3.251  -1.095  1.00  0.00           H  
ATOM    483  HA  SER A  32     -10.193   0.549  -0.384  1.00  0.00           H  
ATOM    484  HB2 SER A  32     -11.183   1.737  -2.999  1.00  0.00           H  
ATOM    485  HB3 SER A  32     -11.364   0.061  -2.480  1.00  0.00           H  
ATOM    486  HG  SER A  32     -12.356   1.508  -0.540  1.00  0.00           H  
ATOM    487  N   CYS A  33      -8.420  -0.312  -2.007  1.00  0.00           N  
ATOM    488  CA  CYS A  33      -7.253  -0.737  -2.780  1.00  0.00           C  
ATOM    489  C   CYS A  33      -7.446  -0.501  -4.270  1.00  0.00           C  
ATOM    490  O   CYS A  33      -8.571  -0.407  -4.765  1.00  0.00           O  
ATOM    491  CB  CYS A  33      -6.981  -2.221  -2.552  1.00  0.00           C  
ATOM    492  SG  CYS A  33      -5.242  -2.731  -2.775  1.00  0.00           S  
ATOM    493  H   CYS A  33      -8.922  -0.981  -1.489  1.00  0.00           H  
ATOM    494  HA  CYS A  33      -6.399  -0.168  -2.443  1.00  0.00           H  
ATOM    495  HB2 CYS A  33      -7.270  -2.477  -1.544  1.00  0.00           H  
ATOM    496  HB3 CYS A  33      -7.583  -2.793  -3.244  1.00  0.00           H  
ATOM    497  N   ASP A  34      -6.332  -0.431  -4.973  1.00  0.00           N  
ATOM    498  CA  ASP A  34      -6.333  -0.325  -6.418  1.00  0.00           C  
ATOM    499  C   ASP A  34      -6.237  -1.717  -7.027  1.00  0.00           C  
ATOM    500  O   ASP A  34      -6.567  -1.925  -8.193  1.00  0.00           O  
ATOM    501  CB  ASP A  34      -5.145   0.521  -6.887  1.00  0.00           C  
ATOM    502  CG  ASP A  34      -5.497   1.978  -7.110  1.00  0.00           C  
ATOM    503  OD1 ASP A  34      -5.631   2.724  -6.120  1.00  0.00           O  
ATOM    504  OD2 ASP A  34      -5.626   2.390  -8.286  1.00  0.00           O  
ATOM    505  H   ASP A  34      -5.470  -0.450  -4.499  1.00  0.00           H  
ATOM    506  HA  ASP A  34      -7.255   0.143  -6.726  1.00  0.00           H  
ATOM    507  HB2 ASP A  34      -4.364   0.473  -6.142  1.00  0.00           H  
ATOM    508  HB3 ASP A  34      -4.769   0.114  -7.815  1.00  0.00           H  
ATOM    509  N   ARG A  35      -5.790  -2.676  -6.218  1.00  0.00           N  
ATOM    510  CA  ARG A  35      -5.558  -4.035  -6.699  1.00  0.00           C  
ATOM    511  C   ARG A  35      -6.657  -4.990  -6.242  1.00  0.00           C  
ATOM    512  O   ARG A  35      -7.437  -5.483  -7.058  1.00  0.00           O  
ATOM    513  CB  ARG A  35      -4.199  -4.550  -6.223  1.00  0.00           C  
ATOM    514  CG  ARG A  35      -3.415  -5.288  -7.300  1.00  0.00           C  
ATOM    515  CD  ARG A  35      -3.433  -6.795  -7.083  1.00  0.00           C  
ATOM    516  NE  ARG A  35      -3.275  -7.154  -5.673  1.00  0.00           N  
ATOM    517  CZ  ARG A  35      -3.005  -8.384  -5.237  1.00  0.00           C  
ATOM    518  NH1 ARG A  35      -2.832  -9.388  -6.088  1.00  0.00           N  
ATOM    519  NH2 ARG A  35      -2.897  -8.604  -3.937  1.00  0.00           N  
ATOM    520  H   ARG A  35      -5.618  -2.465  -5.273  1.00  0.00           H  
ATOM    521  HA  ARG A  35      -5.557  -4.003  -7.779  1.00  0.00           H  
ATOM    522  HB2 ARG A  35      -3.605  -3.713  -5.886  1.00  0.00           H  
ATOM    523  HB3 ARG A  35      -4.353  -5.225  -5.396  1.00  0.00           H  
ATOM    524  HG2 ARG A  35      -3.855  -5.070  -8.261  1.00  0.00           H  
ATOM    525  HG3 ARG A  35      -2.392  -4.945  -7.286  1.00  0.00           H  
ATOM    526  HD2 ARG A  35      -4.376  -7.185  -7.439  1.00  0.00           H  
ATOM    527  HD3 ARG A  35      -2.626  -7.237  -7.649  1.00  0.00           H  
ATOM    528  HE  ARG A  35      -3.382  -6.433  -5.007  1.00  0.00           H  
ATOM    529 HH11 ARG A  35      -2.899  -9.232  -7.083  1.00  0.00           H  
ATOM    530 HH12 ARG A  35      -2.639 -10.312  -5.745  1.00  0.00           H  
ATOM    531 HH21 ARG A  35      -3.017  -7.838  -3.284  1.00  0.00           H  
ATOM    532 HH22 ARG A  35      -2.701  -9.531  -3.592  1.00  0.00           H  
ATOM    533  N   CYS A  36      -6.717  -5.261  -4.942  1.00  0.00           N  
ATOM    534  CA  CYS A  36      -7.691  -6.212  -4.429  1.00  0.00           C  
ATOM    535  C   CYS A  36      -9.062  -5.548  -4.300  1.00  0.00           C  
ATOM    536  O   CYS A  36     -10.101  -6.197  -4.436  1.00  0.00           O  
ATOM    537  CB  CYS A  36      -7.221  -6.813  -3.097  1.00  0.00           C  
ATOM    538  SG  CYS A  36      -7.118  -5.638  -1.709  1.00  0.00           S  
ATOM    539  H   CYS A  36      -6.108  -4.809  -4.324  1.00  0.00           H  
ATOM    540  HA  CYS A  36      -7.772  -7.008  -5.155  1.00  0.00           H  
ATOM    541  HB2 CYS A  36      -7.906  -7.593  -2.807  1.00  0.00           H  
ATOM    542  HB3 CYS A  36      -6.240  -7.241  -3.237  1.00  0.00           H  
ATOM    543  N   GLY A  37      -9.057  -4.250  -4.042  1.00  0.00           N  
ATOM    544  CA  GLY A  37     -10.273  -3.468  -4.138  1.00  0.00           C  
ATOM    545  C   GLY A  37     -11.091  -3.445  -2.863  1.00  0.00           C  
ATOM    546  O   GLY A  37     -12.205  -2.922  -2.854  1.00  0.00           O  
ATOM    547  H   GLY A  37      -8.218  -3.819  -3.774  1.00  0.00           H  
ATOM    548  HA2 GLY A  37     -10.009  -2.453  -4.393  1.00  0.00           H  
ATOM    549  HA3 GLY A  37     -10.881  -3.877  -4.932  1.00  0.00           H  
ATOM    550  N   ARG A  38     -10.563  -4.006  -1.783  1.00  0.00           N  
ATOM    551  CA  ARG A  38     -11.268  -3.965  -0.507  1.00  0.00           C  
ATOM    552  C   ARG A  38     -11.208  -2.557   0.079  1.00  0.00           C  
ATOM    553  O   ARG A  38     -10.429  -1.719  -0.380  1.00  0.00           O  
ATOM    554  CB  ARG A  38     -10.707  -4.993   0.480  1.00  0.00           C  
ATOM    555  CG  ARG A  38      -9.206  -5.043   0.535  1.00  0.00           C  
ATOM    556  CD  ARG A  38      -8.682  -4.029   1.521  1.00  0.00           C  
ATOM    557  NE  ARG A  38      -7.351  -3.568   1.164  1.00  0.00           N  
ATOM    558  CZ  ARG A  38      -7.067  -2.314   0.813  1.00  0.00           C  
ATOM    559  NH1 ARG A  38      -8.000  -1.379   0.884  1.00  0.00           N  
ATOM    560  NH2 ARG A  38      -5.842  -1.995   0.415  1.00  0.00           N  
ATOM    561  H   ARG A  38      -9.687  -4.449  -1.845  1.00  0.00           H  
ATOM    562  HA  ARG A  38     -12.296  -4.205  -0.696  1.00  0.00           H  
ATOM    563  HB2 ARG A  38     -11.057  -4.750   1.469  1.00  0.00           H  
ATOM    564  HB3 ARG A  38     -11.070  -5.974   0.209  1.00  0.00           H  
ATOM    565  HG2 ARG A  38      -8.896  -6.030   0.845  1.00  0.00           H  
ATOM    566  HG3 ARG A  38      -8.807  -4.825  -0.445  1.00  0.00           H  
ATOM    567  HD2 ARG A  38      -9.354  -3.181   1.531  1.00  0.00           H  
ATOM    568  HD3 ARG A  38      -8.661  -4.478   2.496  1.00  0.00           H  
ATOM    569  HE  ARG A  38      -6.635  -4.241   1.153  1.00  0.00           H  
ATOM    570 HH11 ARG A  38      -8.924  -1.613   1.206  1.00  0.00           H  
ATOM    571 HH12 ARG A  38      -7.792  -0.441   0.614  1.00  0.00           H  
ATOM    572 HH21 ARG A  38      -5.119  -2.706   0.383  1.00  0.00           H  
ATOM    573 HH22 ARG A  38      -5.624  -1.059   0.137  1.00  0.00           H  
ATOM    574  N   GLU A  39     -12.022  -2.302   1.089  1.00  0.00           N  
ATOM    575  CA  GLU A  39     -12.098  -0.984   1.700  1.00  0.00           C  
ATOM    576  C   GLU A  39     -10.866  -0.723   2.565  1.00  0.00           C  
ATOM    577  O   GLU A  39     -10.018  -1.603   2.732  1.00  0.00           O  
ATOM    578  CB  GLU A  39     -13.382  -0.871   2.531  1.00  0.00           C  
ATOM    579  CG  GLU A  39     -13.291  -1.515   3.907  1.00  0.00           C  
ATOM    580  CD  GLU A  39     -13.674  -2.982   3.902  1.00  0.00           C  
ATOM    581  OE1 GLU A  39     -13.613  -3.617   2.829  1.00  0.00           O  
ATOM    582  OE2 GLU A  39     -14.030  -3.507   4.979  1.00  0.00           O  
ATOM    583  H   GLU A  39     -12.591  -3.027   1.448  1.00  0.00           H  
ATOM    584  HA  GLU A  39     -12.122  -0.251   0.907  1.00  0.00           H  
ATOM    585  HB2 GLU A  39     -13.623   0.173   2.660  1.00  0.00           H  
ATOM    586  HB3 GLU A  39     -14.183  -1.353   1.992  1.00  0.00           H  
ATOM    587  HG2 GLU A  39     -12.277  -1.426   4.267  1.00  0.00           H  
ATOM    588  HG3 GLU A  39     -13.955  -0.988   4.578  1.00  0.00           H  
ATOM    589  N   LYS A  40     -10.766   0.482   3.112  1.00  0.00           N  
ATOM    590  CA  LYS A  40      -9.636   0.854   3.958  1.00  0.00           C  
ATOM    591  C   LYS A  40      -9.792   0.257   5.353  1.00  0.00           C  
ATOM    592  O   LYS A  40      -9.755   0.955   6.366  1.00  0.00           O  
ATOM    593  CB  LYS A  40      -9.506   2.373   4.042  1.00  0.00           C  
ATOM    594  CG  LYS A  40      -8.152   2.833   4.549  1.00  0.00           C  
ATOM    595  CD  LYS A  40      -7.679   4.082   3.830  1.00  0.00           C  
ATOM    596  CE  LYS A  40      -6.165   4.132   3.740  1.00  0.00           C  
ATOM    597  NZ  LYS A  40      -5.530   4.358   5.065  1.00  0.00           N  
ATOM    598  H   LYS A  40     -11.482   1.140   2.954  1.00  0.00           H  
ATOM    599  HA  LYS A  40      -8.737   0.448   3.509  1.00  0.00           H  
ATOM    600  HB2 LYS A  40      -9.660   2.793   3.058  1.00  0.00           H  
ATOM    601  HB3 LYS A  40     -10.266   2.752   4.709  1.00  0.00           H  
ATOM    602  HG2 LYS A  40      -8.227   3.044   5.605  1.00  0.00           H  
ATOM    603  HG3 LYS A  40      -7.436   2.040   4.388  1.00  0.00           H  
ATOM    604  HD2 LYS A  40      -8.091   4.089   2.834  1.00  0.00           H  
ATOM    605  HD3 LYS A  40      -8.028   4.949   4.371  1.00  0.00           H  
ATOM    606  HE2 LYS A  40      -5.810   3.196   3.338  1.00  0.00           H  
ATOM    607  HE3 LYS A  40      -5.884   4.938   3.076  1.00  0.00           H  
ATOM    608  HZ1 LYS A  40      -5.989   3.766   5.793  1.00  0.00           H  
ATOM    609  HZ2 LYS A  40      -5.622   5.359   5.342  1.00  0.00           H  
ATOM    610  HZ3 LYS A  40      -4.519   4.111   5.027  1.00  0.00           H  
ATOM    611  N   THR A  41      -9.959  -1.045   5.387  1.00  0.00           N  
ATOM    612  CA  THR A  41     -10.098  -1.769   6.628  1.00  0.00           C  
ATOM    613  C   THR A  41      -8.716  -2.130   7.161  1.00  0.00           C  
ATOM    614  O   THR A  41      -7.943  -2.825   6.503  1.00  0.00           O  
ATOM    615  CB  THR A  41     -10.983  -3.025   6.435  1.00  0.00           C  
ATOM    616  OG1 THR A  41     -12.321  -2.741   6.852  1.00  0.00           O  
ATOM    617  CG2 THR A  41     -10.471  -4.235   7.202  1.00  0.00           C  
ATOM    618  H   THR A  41      -9.972  -1.537   4.539  1.00  0.00           H  
ATOM    619  HA  THR A  41     -10.586  -1.119   7.334  1.00  0.00           H  
ATOM    620  HB  THR A  41     -10.994  -3.264   5.386  1.00  0.00           H  
ATOM    621  HG1 THR A  41     -12.929  -2.905   6.110  1.00  0.00           H  
ATOM    622 HG21 THR A  41     -11.029  -5.110   6.901  1.00  0.00           H  
ATOM    623 HG22 THR A  41     -10.600  -4.071   8.262  1.00  0.00           H  
ATOM    624 HG23 THR A  41      -9.423  -4.384   6.983  1.00  0.00           H  
ATOM    625  N   THR A  42      -8.389  -1.606   8.329  1.00  0.00           N  
ATOM    626  CA  THR A  42      -7.096  -1.862   8.934  1.00  0.00           C  
ATOM    627  C   THR A  42      -7.265  -2.533  10.291  1.00  0.00           C  
ATOM    628  O   THR A  42      -6.369  -2.513  11.133  1.00  0.00           O  
ATOM    629  CB  THR A  42      -6.283  -0.564   9.080  1.00  0.00           C  
ATOM    630  OG1 THR A  42      -6.813   0.437   8.196  1.00  0.00           O  
ATOM    631  CG2 THR A  42      -4.817  -0.805   8.752  1.00  0.00           C  
ATOM    632  H   THR A  42      -9.032  -1.037   8.796  1.00  0.00           H  
ATOM    633  HA  THR A  42      -6.554  -2.529   8.283  1.00  0.00           H  
ATOM    634  HB  THR A  42      -6.361  -0.212  10.100  1.00  0.00           H  
ATOM    635  HG1 THR A  42      -7.723   0.215   7.970  1.00  0.00           H  
ATOM    636 HG21 THR A  42      -4.517  -0.161   7.939  1.00  0.00           H  
ATOM    637 HG22 THR A  42      -4.676  -1.837   8.464  1.00  0.00           H  
ATOM    638 HG23 THR A  42      -4.214  -0.589   9.622  1.00  0.00           H  
ATOM    639  N   GLY A  43      -8.434  -3.123  10.488  1.00  0.00           N  
ATOM    640  CA  GLY A  43      -8.690  -3.868  11.699  1.00  0.00           C  
ATOM    641  C   GLY A  43      -8.126  -5.266  11.603  1.00  0.00           C  
ATOM    642  O   GLY A  43      -8.148  -5.863  10.523  1.00  0.00           O  
ATOM    643  H   GLY A  43      -9.123  -3.062   9.797  1.00  0.00           H  
ATOM    644  HA2 GLY A  43      -8.232  -3.355  12.534  1.00  0.00           H  
ATOM    645  HA3 GLY A  43      -9.756  -3.929  11.861  1.00  0.00           H  
ATOM    646  N   PRO A  44      -7.595  -5.808  12.706  1.00  0.00           N  
ATOM    647  CA  PRO A  44      -7.010  -7.151  12.728  1.00  0.00           C  
ATOM    648  C   PRO A  44      -8.052  -8.237  12.485  1.00  0.00           C  
ATOM    649  O   PRO A  44      -8.796  -8.620  13.393  1.00  0.00           O  
ATOM    650  CB  PRO A  44      -6.424  -7.277  14.142  1.00  0.00           C  
ATOM    651  CG  PRO A  44      -6.378  -5.886  14.677  1.00  0.00           C  
ATOM    652  CD  PRO A  44      -7.511  -5.156  14.021  1.00  0.00           C  
ATOM    653  HA  PRO A  44      -6.219  -7.246  11.999  1.00  0.00           H  
ATOM    654  HB2 PRO A  44      -7.062  -7.908  14.742  1.00  0.00           H  
ATOM    655  HB3 PRO A  44      -5.437  -7.708  14.085  1.00  0.00           H  
ATOM    656  HG2 PRO A  44      -6.511  -5.900  15.749  1.00  0.00           H  
ATOM    657  HG3 PRO A  44      -5.435  -5.425  14.419  1.00  0.00           H  
ATOM    658  HD2 PRO A  44      -8.424  -5.290  14.582  1.00  0.00           H  
ATOM    659  HD3 PRO A  44      -7.279  -4.106  13.917  1.00  0.00           H  
ATOM    660  N   ILE A  45      -8.104  -8.725  11.256  1.00  0.00           N  
ATOM    661  CA  ILE A  45      -9.049  -9.764  10.873  1.00  0.00           C  
ATOM    662  C   ILE A  45      -8.333 -10.843  10.078  1.00  0.00           C  
ATOM    663  O   ILE A  45      -8.952 -11.879   9.776  1.00  0.00           O  
ATOM    664  CB  ILE A  45     -10.214  -9.209  10.025  1.00  0.00           C  
ATOM    665  CG1 ILE A  45      -9.699  -8.221   8.975  1.00  0.00           C  
ATOM    666  CG2 ILE A  45     -11.256  -8.545  10.913  1.00  0.00           C  
ATOM    667  CD1 ILE A  45     -10.001  -8.633   7.552  1.00  0.00           C  
ATOM    668  OXT ILE A  45      -7.139 -10.651   9.766  1.00  0.00           O  
ATOM    669  H   ILE A  45      -7.471  -8.388  10.583  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -9.455 -10.197  11.776  1.00  0.00           H  
ATOM    671  HB  ILE A  45     -10.686 -10.040   9.521  1.00  0.00           H  
ATOM    672 HG12 ILE A  45     -10.158  -7.258   9.143  1.00  0.00           H  
ATOM    673 HG21 ILE A  45     -11.174  -8.933  11.918  1.00  0.00           H  
ATOM    674 HG22 ILE A  45     -11.088  -7.476  10.923  1.00  0.00           H  
ATOM    675 HG23 ILE A  45     -12.245  -8.751  10.526  1.00  0.00           H  
ATOM    676 HD11 ILE A  45      -9.201  -8.307   6.906  1.00  0.00           H  
ATOM    677 HD12 ILE A  45     -10.089  -9.708   7.499  1.00  0.00           H  
ATOM    678 HD13 ILE A  45     -10.929  -8.180   7.234  1.00  0.00           H  
TER     679      ILE A  45                                                      
HETATM  680 ZN    ZN A  46      -5.062  -4.705  -1.714  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      13.295  15.140   0.032  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.506  15.275  -0.813  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.868  16.723  -1.046  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.001  17.537  -1.367  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.560  15.144   1.043  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.806  14.244  -0.177  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.646  15.934  -0.146  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      15.333  14.780  -0.326  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      14.324  14.799  -1.767  1.00  0.00           H  
ATOM     10  N   SER A   2      16.145  17.047  -0.880  1.00  0.00           N  
ATOM     11  CA  SER A   2      16.621  18.412  -1.048  1.00  0.00           C  
ATOM     12  C   SER A   2      16.434  18.879  -2.488  1.00  0.00           C  
ATOM     13  O   SER A   2      16.992  18.279  -3.411  1.00  0.00           O  
ATOM     14  CB  SER A   2      18.097  18.485  -0.661  1.00  0.00           C  
ATOM     15  OG  SER A   2      18.612  17.184  -0.400  1.00  0.00           O  
ATOM     16  H   SER A   2      16.792  16.349  -0.641  1.00  0.00           H  
ATOM     17  HA  SER A   2      16.051  19.053  -0.391  1.00  0.00           H  
ATOM     18  HB2 SER A   2      18.661  18.927  -1.471  1.00  0.00           H  
ATOM     19  HB3 SER A   2      18.206  19.088   0.228  1.00  0.00           H  
ATOM     20  HG  SER A   2      18.430  16.947   0.523  1.00  0.00           H  
ATOM     21  N   MET A   3      15.627  19.930  -2.661  1.00  0.00           N  
ATOM     22  CA  MET A   3      15.350  20.530  -3.973  1.00  0.00           C  
ATOM     23  C   MET A   3      14.431  19.640  -4.816  1.00  0.00           C  
ATOM     24  O   MET A   3      13.403  20.094  -5.317  1.00  0.00           O  
ATOM     25  CB  MET A   3      16.653  20.826  -4.733  1.00  0.00           C  
ATOM     26  CG  MET A   3      16.442  21.332  -6.151  1.00  0.00           C  
ATOM     27  SD  MET A   3      16.918  20.117  -7.397  1.00  0.00           S  
ATOM     28  CE  MET A   3      18.569  20.681  -7.806  1.00  0.00           C  
ATOM     29  H   MET A   3      15.197  20.319  -1.871  1.00  0.00           H  
ATOM     30  HA  MET A   3      14.839  21.465  -3.794  1.00  0.00           H  
ATOM     31  HB2 MET A   3      17.208  21.575  -4.189  1.00  0.00           H  
ATOM     32  HB3 MET A   3      17.240  19.921  -4.780  1.00  0.00           H  
ATOM     33  HG2 MET A   3      15.396  21.569  -6.285  1.00  0.00           H  
ATOM     34  HG3 MET A   3      17.034  22.224  -6.293  1.00  0.00           H  
ATOM     35  HE1 MET A   3      19.293  20.133  -7.221  1.00  0.00           H  
ATOM     36  HE2 MET A   3      18.757  20.517  -8.857  1.00  0.00           H  
ATOM     37  HE3 MET A   3      18.653  21.736  -7.586  1.00  0.00           H  
ATOM     38  N   SER A   4      14.802  18.379  -4.969  1.00  0.00           N  
ATOM     39  CA  SER A   4      14.029  17.440  -5.768  1.00  0.00           C  
ATOM     40  C   SER A   4      12.843  16.885  -4.978  1.00  0.00           C  
ATOM     41  O   SER A   4      12.887  15.762  -4.471  1.00  0.00           O  
ATOM     42  CB  SER A   4      14.937  16.302  -6.235  1.00  0.00           C  
ATOM     43  OG  SER A   4      16.282  16.548  -5.858  1.00  0.00           O  
ATOM     44  H   SER A   4      15.628  18.068  -4.535  1.00  0.00           H  
ATOM     45  HA  SER A   4      13.656  17.969  -6.631  1.00  0.00           H  
ATOM     46  HB2 SER A   4      14.613  15.373  -5.788  1.00  0.00           H  
ATOM     47  HB3 SER A   4      14.887  16.223  -7.311  1.00  0.00           H  
ATOM     48  HG  SER A   4      16.668  17.187  -6.463  1.00  0.00           H  
ATOM     49  N   THR A   5      11.780  17.676  -4.874  1.00  0.00           N  
ATOM     50  CA  THR A   5      10.571  17.240  -4.190  1.00  0.00           C  
ATOM     51  C   THR A   5       9.700  16.371  -5.099  1.00  0.00           C  
ATOM     52  O   THR A   5       8.577  16.013  -4.747  1.00  0.00           O  
ATOM     53  CB  THR A   5       9.751  18.437  -3.680  1.00  0.00           C  
ATOM     54  OG1 THR A   5      10.574  19.612  -3.656  1.00  0.00           O  
ATOM     55  CG2 THR A   5       9.207  18.165  -2.284  1.00  0.00           C  
ATOM     56  H   THR A   5      11.816  18.585  -5.250  1.00  0.00           H  
ATOM     57  HA  THR A   5      10.871  16.651  -3.336  1.00  0.00           H  
ATOM     58  HB  THR A   5       8.920  18.600  -4.353  1.00  0.00           H  
ATOM     59  HG1 THR A   5      11.115  19.611  -2.851  1.00  0.00           H  
ATOM     60 HG21 THR A   5      10.004  18.263  -1.562  1.00  0.00           H  
ATOM     61 HG22 THR A   5       8.804  17.164  -2.242  1.00  0.00           H  
ATOM     62 HG23 THR A   5       8.429  18.877  -2.056  1.00  0.00           H  
ATOM     63  N   LYS A   6      10.218  16.042  -6.272  1.00  0.00           N  
ATOM     64  CA  LYS A   6       9.560  15.093  -7.159  1.00  0.00           C  
ATOM     65  C   LYS A   6       9.987  13.678  -6.781  1.00  0.00           C  
ATOM     66  O   LYS A   6      10.655  12.988  -7.549  1.00  0.00           O  
ATOM     67  CB  LYS A   6       9.917  15.391  -8.620  1.00  0.00           C  
ATOM     68  CG  LYS A   6       9.059  14.642  -9.633  1.00  0.00           C  
ATOM     69  CD  LYS A   6       7.581  14.946  -9.457  1.00  0.00           C  
ATOM     70  CE  LYS A   6       6.733  14.204 -10.478  1.00  0.00           C  
ATOM     71  NZ  LYS A   6       5.429  14.880 -10.709  1.00  0.00           N  
ATOM     72  H   LYS A   6      11.063  16.448  -6.549  1.00  0.00           H  
ATOM     73  HA  LYS A   6       8.496  15.189  -7.022  1.00  0.00           H  
ATOM     74  HB2 LYS A   6       9.801  16.450  -8.797  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      10.949  15.120  -8.786  1.00  0.00           H  
ATOM     76  HG2 LYS A   6       9.358  14.936 -10.626  1.00  0.00           H  
ATOM     77  HG3 LYS A   6       9.217  13.579  -9.508  1.00  0.00           H  
ATOM     78  HD2 LYS A   6       7.274  14.646  -8.465  1.00  0.00           H  
ATOM     79  HD3 LYS A   6       7.426  16.009  -9.577  1.00  0.00           H  
ATOM     80  HE2 LYS A   6       7.274  14.160 -11.412  1.00  0.00           H  
ATOM     81  HE3 LYS A   6       6.553  13.200 -10.121  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6       4.647  14.195 -10.617  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6       5.403  15.294 -11.667  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6       5.292  15.644 -10.014  1.00  0.00           H  
ATOM     85  N   ASN A   7       9.607  13.257  -5.584  1.00  0.00           N  
ATOM     86  CA  ASN A   7      10.064  11.985  -5.043  1.00  0.00           C  
ATOM     87  C   ASN A   7       9.003  10.897  -5.196  1.00  0.00           C  
ATOM     88  O   ASN A   7       8.155  10.961  -6.092  1.00  0.00           O  
ATOM     89  CB  ASN A   7      10.459  12.150  -3.573  1.00  0.00           C  
ATOM     90  CG  ASN A   7      11.929  11.862  -3.337  1.00  0.00           C  
ATOM     91  OD1 ASN A   7      12.298  10.771  -2.905  1.00  0.00           O  
ATOM     92  ND2 ASN A   7      12.780  12.841  -3.620  1.00  0.00           N  
ATOM     93  H   ASN A   7       8.994  13.811  -5.053  1.00  0.00           H  
ATOM     94  HA  ASN A   7      10.938  11.688  -5.603  1.00  0.00           H  
ATOM     95  HB2 ASN A   7      10.256  13.166  -3.265  1.00  0.00           H  
ATOM     96  HB3 ASN A   7       9.876  11.471  -2.969  1.00  0.00           H  
ATOM     97 HD21 ASN A   7      12.418  13.688  -3.961  1.00  0.00           H  
ATOM     98 HD22 ASN A   7      13.742  12.680  -3.483  1.00  0.00           H  
ATOM     99  N   PHE A   8       9.045   9.911  -4.311  1.00  0.00           N  
ATOM    100  CA  PHE A   8       8.174   8.757  -4.388  1.00  0.00           C  
ATOM    101  C   PHE A   8       6.865   9.018  -3.672  1.00  0.00           C  
ATOM    102  O   PHE A   8       6.844   9.302  -2.473  1.00  0.00           O  
ATOM    103  CB  PHE A   8       8.850   7.538  -3.760  1.00  0.00           C  
ATOM    104  CG  PHE A   8      10.006   7.002  -4.550  1.00  0.00           C  
ATOM    105  CD1 PHE A   8       9.804   6.057  -5.542  1.00  0.00           C  
ATOM    106  CD2 PHE A   8      11.297   7.437  -4.298  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      10.867   5.557  -6.267  1.00  0.00           C  
ATOM    108  CE2 PHE A   8      12.363   6.938  -5.018  1.00  0.00           C  
ATOM    109  CZ  PHE A   8      12.148   5.997  -6.004  1.00  0.00           C  
ATOM    110  H   PHE A   8       9.670   9.969  -3.573  1.00  0.00           H  
ATOM    111  HA  PHE A   8       7.975   8.553  -5.427  1.00  0.00           H  
ATOM    112  HB2 PHE A   8       9.219   7.806  -2.780  1.00  0.00           H  
ATOM    113  HB3 PHE A   8       8.122   6.747  -3.659  1.00  0.00           H  
ATOM    114  HD1 PHE A   8       8.802   5.713  -5.750  1.00  0.00           H  
ATOM    115  HD2 PHE A   8      11.468   8.173  -3.526  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      10.697   4.820  -7.040  1.00  0.00           H  
ATOM    117  HE2 PHE A   8      13.365   7.284  -4.812  1.00  0.00           H  
ATOM    118  HZ  PHE A   8      12.979   5.606  -6.568  1.00  0.00           H  
ATOM    119  N   ARG A   9       5.784   8.929  -4.414  1.00  0.00           N  
ATOM    120  CA  ARG A   9       4.449   8.998  -3.833  1.00  0.00           C  
ATOM    121  C   ARG A   9       4.110   7.670  -3.158  1.00  0.00           C  
ATOM    122  O   ARG A   9       3.302   6.887  -3.655  1.00  0.00           O  
ATOM    123  CB  ARG A   9       3.404   9.333  -4.898  1.00  0.00           C  
ATOM    124  CG  ARG A   9       3.308  10.821  -5.212  1.00  0.00           C  
ATOM    125  CD  ARG A   9       3.745  11.123  -6.637  1.00  0.00           C  
ATOM    126  NE  ARG A   9       3.418  10.032  -7.555  1.00  0.00           N  
ATOM    127  CZ  ARG A   9       2.311   9.992  -8.300  1.00  0.00           C  
ATOM    128  NH1 ARG A   9       1.452  11.005  -8.279  1.00  0.00           N  
ATOM    129  NH2 ARG A   9       2.063   8.940  -9.068  1.00  0.00           N  
ATOM    130  H   ARG A   9       5.888   8.817  -5.381  1.00  0.00           H  
ATOM    131  HA  ARG A   9       4.454   9.776  -3.084  1.00  0.00           H  
ATOM    132  HB2 ARG A   9       3.653   8.809  -5.807  1.00  0.00           H  
ATOM    133  HB3 ARG A   9       2.437   8.999  -4.552  1.00  0.00           H  
ATOM    134  HG2 ARG A   9       2.284  11.138  -5.087  1.00  0.00           H  
ATOM    135  HG3 ARG A   9       3.941  11.364  -4.527  1.00  0.00           H  
ATOM    136  HD2 ARG A   9       3.247  12.023  -6.971  1.00  0.00           H  
ATOM    137  HD3 ARG A   9       4.813  11.282  -6.646  1.00  0.00           H  
ATOM    138  HE  ARG A   9       4.054   9.273  -7.600  1.00  0.00           H  
ATOM    139 HH11 ARG A   9       1.627  11.812  -7.697  1.00  0.00           H  
ATOM    140 HH12 ARG A   9       0.621  10.976  -8.842  1.00  0.00           H  
ATOM    141 HH21 ARG A   9       2.702   8.170  -9.094  1.00  0.00           H  
ATOM    142 HH22 ARG A   9       1.216   8.904  -9.614  1.00  0.00           H  
ATOM    143  N   VAL A  10       4.771   7.421  -2.038  1.00  0.00           N  
ATOM    144  CA  VAL A  10       4.591   6.195  -1.275  1.00  0.00           C  
ATOM    145  C   VAL A  10       4.885   6.487   0.202  1.00  0.00           C  
ATOM    146  O   VAL A  10       5.257   5.611   0.991  1.00  0.00           O  
ATOM    147  CB  VAL A  10       5.506   5.067  -1.826  1.00  0.00           C  
ATOM    148  CG1 VAL A  10       6.975   5.333  -1.514  1.00  0.00           C  
ATOM    149  CG2 VAL A  10       5.074   3.702  -1.308  1.00  0.00           C  
ATOM    150  H   VAL A  10       5.408   8.093  -1.710  1.00  0.00           H  
ATOM    151  HA  VAL A  10       3.559   5.886  -1.376  1.00  0.00           H  
ATOM    152  HB  VAL A  10       5.400   5.058  -2.902  1.00  0.00           H  
ATOM    153 HG11 VAL A  10       7.553   5.277  -2.425  1.00  0.00           H  
ATOM    154 HG12 VAL A  10       7.079   6.317  -1.083  1.00  0.00           H  
ATOM    155 HG13 VAL A  10       7.337   4.593  -0.814  1.00  0.00           H  
ATOM    156 HG21 VAL A  10       3.998   3.673  -1.225  1.00  0.00           H  
ATOM    157 HG22 VAL A  10       5.402   2.934  -1.995  1.00  0.00           H  
ATOM    158 HG23 VAL A  10       5.514   3.528  -0.338  1.00  0.00           H  
ATOM    159  N   SER A  11       4.699   7.747   0.553  1.00  0.00           N  
ATOM    160  CA  SER A  11       5.030   8.255   1.872  1.00  0.00           C  
ATOM    161  C   SER A  11       3.768   8.401   2.725  1.00  0.00           C  
ATOM    162  O   SER A  11       2.885   7.542   2.701  1.00  0.00           O  
ATOM    163  CB  SER A  11       5.724   9.608   1.715  1.00  0.00           C  
ATOM    164  OG  SER A  11       5.160  10.343   0.632  1.00  0.00           O  
ATOM    165  H   SER A  11       4.280   8.360  -0.095  1.00  0.00           H  
ATOM    166  HA  SER A  11       5.706   7.560   2.346  1.00  0.00           H  
ATOM    167  HB2 SER A  11       5.607  10.178   2.624  1.00  0.00           H  
ATOM    168  HB3 SER A  11       6.776   9.453   1.519  1.00  0.00           H  
ATOM    169  HG  SER A  11       4.254  10.025   0.460  1.00  0.00           H  
ATOM    170  N   ASP A  12       3.698   9.496   3.477  1.00  0.00           N  
ATOM    171  CA  ASP A  12       2.488   9.868   4.187  1.00  0.00           C  
ATOM    172  C   ASP A  12       1.571  10.623   3.241  1.00  0.00           C  
ATOM    173  O   ASP A  12       2.029  11.226   2.270  1.00  0.00           O  
ATOM    174  CB  ASP A  12       2.806  10.727   5.417  1.00  0.00           C  
ATOM    175  CG  ASP A  12       3.589  11.987   5.090  1.00  0.00           C  
ATOM    176  OD1 ASP A  12       4.563  11.908   4.311  1.00  0.00           O  
ATOM    177  OD2 ASP A  12       3.250  13.060   5.628  1.00  0.00           O  
ATOM    178  H   ASP A  12       4.482  10.078   3.550  1.00  0.00           H  
ATOM    179  HA  ASP A  12       1.995   8.960   4.504  1.00  0.00           H  
ATOM    180  HB2 ASP A  12       1.880  11.021   5.885  1.00  0.00           H  
ATOM    181  HB3 ASP A  12       3.382  10.139   6.116  1.00  0.00           H  
ATOM    182  N   GLY A  13       0.281  10.585   3.515  1.00  0.00           N  
ATOM    183  CA  GLY A  13      -0.688  11.101   2.572  1.00  0.00           C  
ATOM    184  C   GLY A  13      -1.114  10.021   1.615  1.00  0.00           C  
ATOM    185  O   GLY A  13      -2.299   9.849   1.331  1.00  0.00           O  
ATOM    186  H   GLY A  13      -0.023  10.201   4.369  1.00  0.00           H  
ATOM    187  HA2 GLY A  13      -1.547  11.458   3.108  1.00  0.00           H  
ATOM    188  HA3 GLY A  13      -0.250  11.913   2.012  1.00  0.00           H  
ATOM    189  N   ASP A  14      -0.130   9.298   1.135  1.00  0.00           N  
ATOM    190  CA  ASP A  14      -0.347   8.119   0.314  1.00  0.00           C  
ATOM    191  C   ASP A  14      -0.364   6.892   1.216  1.00  0.00           C  
ATOM    192  O   ASP A  14      -0.178   7.009   2.432  1.00  0.00           O  
ATOM    193  CB  ASP A  14       0.755   7.974  -0.751  1.00  0.00           C  
ATOM    194  CG  ASP A  14       1.610   9.222  -0.916  1.00  0.00           C  
ATOM    195  OD1 ASP A  14       1.214  10.126  -1.681  1.00  0.00           O  
ATOM    196  OD2 ASP A  14       2.684   9.308  -0.277  1.00  0.00           O  
ATOM    197  H   ASP A  14       0.786   9.562   1.350  1.00  0.00           H  
ATOM    198  HA  ASP A  14      -1.308   8.216  -0.170  1.00  0.00           H  
ATOM    199  HB2 ASP A  14       1.404   7.158  -0.474  1.00  0.00           H  
ATOM    200  HB3 ASP A  14       0.294   7.748  -1.703  1.00  0.00           H  
ATOM    201  N   TRP A  15      -0.607   5.725   0.638  1.00  0.00           N  
ATOM    202  CA  TRP A  15      -0.574   4.484   1.397  1.00  0.00           C  
ATOM    203  C   TRP A  15      -0.418   3.293   0.468  1.00  0.00           C  
ATOM    204  O   TRP A  15      -0.854   3.332  -0.683  1.00  0.00           O  
ATOM    205  CB  TRP A  15      -1.835   4.322   2.271  1.00  0.00           C  
ATOM    206  CG  TRP A  15      -3.125   4.160   1.515  1.00  0.00           C  
ATOM    207  CD1 TRP A  15      -3.855   5.149   0.927  1.00  0.00           C  
ATOM    208  CD2 TRP A  15      -3.847   2.938   1.283  1.00  0.00           C  
ATOM    209  NE1 TRP A  15      -4.980   4.621   0.341  1.00  0.00           N  
ATOM    210  CE2 TRP A  15      -4.997   3.264   0.545  1.00  0.00           C  
ATOM    211  CE3 TRP A  15      -3.629   1.603   1.625  1.00  0.00           C  
ATOM    212  CZ2 TRP A  15      -5.930   2.300   0.145  1.00  0.00           C  
ATOM    213  CZ3 TRP A  15      -4.543   0.645   1.226  1.00  0.00           C  
ATOM    214  CH2 TRP A  15      -5.687   0.994   0.491  1.00  0.00           C  
ATOM    215  H   TRP A  15      -0.803   5.693  -0.321  1.00  0.00           H  
ATOM    216  HA  TRP A  15       0.291   4.524   2.044  1.00  0.00           H  
ATOM    217  HB2 TRP A  15      -1.714   3.451   2.897  1.00  0.00           H  
ATOM    218  HB3 TRP A  15      -1.931   5.195   2.901  1.00  0.00           H  
ATOM    219  HD1 TRP A  15      -3.576   6.192   0.927  1.00  0.00           H  
ATOM    220  HE1 TRP A  15      -5.661   5.131  -0.141  1.00  0.00           H  
ATOM    221  HE3 TRP A  15      -2.757   1.310   2.189  1.00  0.00           H  
ATOM    222  HZ2 TRP A  15      -6.822   2.561  -0.411  1.00  0.00           H  
ATOM    223  HZ3 TRP A  15      -4.379  -0.391   1.492  1.00  0.00           H  
ATOM    224  HH2 TRP A  15      -6.377   0.206   0.183  1.00  0.00           H  
ATOM    225  N   ILE A  16       0.247   2.261   0.962  1.00  0.00           N  
ATOM    226  CA  ILE A  16       0.289   0.986   0.281  1.00  0.00           C  
ATOM    227  C   ILE A  16      -0.715   0.054   0.934  1.00  0.00           C  
ATOM    228  O   ILE A  16      -1.083   0.264   2.094  1.00  0.00           O  
ATOM    229  CB  ILE A  16       1.689   0.341   0.321  1.00  0.00           C  
ATOM    230  CG1 ILE A  16       2.176   0.182   1.764  1.00  0.00           C  
ATOM    231  CG2 ILE A  16       2.677   1.163  -0.491  1.00  0.00           C  
ATOM    232  CD1 ILE A  16       2.493  -1.251   2.142  1.00  0.00           C  
ATOM    233  H   ILE A  16       0.718   2.359   1.809  1.00  0.00           H  
ATOM    234  HA  ILE A  16       0.007   1.145  -0.751  1.00  0.00           H  
ATOM    235  HB  ILE A  16       1.615  -0.632  -0.133  1.00  0.00           H  
ATOM    236 HG12 ILE A  16       3.074   0.764   1.900  1.00  0.00           H  
ATOM    237 HG21 ILE A  16       3.496   1.469   0.142  1.00  0.00           H  
ATOM    238 HG22 ILE A  16       3.056   0.565  -1.307  1.00  0.00           H  
ATOM    239 HG23 ILE A  16       2.180   2.036  -0.886  1.00  0.00           H  
ATOM    240 HD11 ILE A  16       3.069  -1.712   1.355  1.00  0.00           H  
ATOM    241 HD12 ILE A  16       3.062  -1.263   3.061  1.00  0.00           H  
ATOM    242 HD13 ILE A  16       1.571  -1.799   2.283  1.00  0.00           H  
ATOM    243  N   CYS A  17      -1.152  -0.953   0.191  1.00  0.00           N  
ATOM    244  CA  CYS A  17      -2.178  -1.874   0.649  1.00  0.00           C  
ATOM    245  C   CYS A  17      -1.898  -2.383   2.067  1.00  0.00           C  
ATOM    246  O   CYS A  17      -0.745  -2.606   2.443  1.00  0.00           O  
ATOM    247  CB  CYS A  17      -2.284  -3.022  -0.332  1.00  0.00           C  
ATOM    248  SG  CYS A  17      -3.384  -2.671  -1.739  1.00  0.00           S  
ATOM    249  H   CYS A  17      -0.779  -1.074  -0.710  1.00  0.00           H  
ATOM    250  HA  CYS A  17      -3.115  -1.338   0.654  1.00  0.00           H  
ATOM    251  HB2 CYS A  17      -1.304  -3.239  -0.726  1.00  0.00           H  
ATOM    252  HB3 CYS A  17      -2.663  -3.892   0.178  1.00  0.00           H  
ATOM    253  N   PRO A  18      -2.961  -2.592   2.860  1.00  0.00           N  
ATOM    254  CA  PRO A  18      -2.843  -2.749   4.307  1.00  0.00           C  
ATOM    255  C   PRO A  18      -2.171  -4.050   4.737  1.00  0.00           C  
ATOM    256  O   PRO A  18      -1.500  -4.099   5.769  1.00  0.00           O  
ATOM    257  CB  PRO A  18      -4.289  -2.728   4.806  1.00  0.00           C  
ATOM    258  CG  PRO A  18      -5.112  -2.291   3.644  1.00  0.00           C  
ATOM    259  CD  PRO A  18      -4.356  -2.709   2.420  1.00  0.00           C  
ATOM    260  HA  PRO A  18      -2.317  -1.912   4.731  1.00  0.00           H  
ATOM    261  HB2 PRO A  18      -4.569  -3.717   5.135  1.00  0.00           H  
ATOM    262  HB3 PRO A  18      -4.375  -2.035   5.630  1.00  0.00           H  
ATOM    263  HG2 PRO A  18      -6.080  -2.780   3.680  1.00  0.00           H  
ATOM    264  HG3 PRO A  18      -5.228  -1.219   3.666  1.00  0.00           H  
ATOM    265  HD2 PRO A  18      -4.597  -3.727   2.151  1.00  0.00           H  
ATOM    266  HD3 PRO A  18      -4.559  -2.040   1.602  1.00  0.00           H  
ATOM    267  N   ASP A  19      -2.351  -5.103   3.955  1.00  0.00           N  
ATOM    268  CA  ASP A  19      -1.858  -6.417   4.345  1.00  0.00           C  
ATOM    269  C   ASP A  19      -0.787  -6.920   3.386  1.00  0.00           C  
ATOM    270  O   ASP A  19      -0.546  -6.329   2.336  1.00  0.00           O  
ATOM    271  CB  ASP A  19      -3.013  -7.422   4.422  1.00  0.00           C  
ATOM    272  CG  ASP A  19      -2.697  -8.587   5.342  1.00  0.00           C  
ATOM    273  OD1 ASP A  19      -2.088  -9.572   4.876  1.00  0.00           O  
ATOM    274  OD2 ASP A  19      -3.021  -8.512   6.541  1.00  0.00           O  
ATOM    275  H   ASP A  19      -2.803  -4.993   3.091  1.00  0.00           H  
ATOM    276  HA  ASP A  19      -1.418  -6.322   5.327  1.00  0.00           H  
ATOM    277  HB2 ASP A  19      -3.894  -6.920   4.794  1.00  0.00           H  
ATOM    278  HB3 ASP A  19      -3.214  -7.810   3.434  1.00  0.00           H  
ATOM    279  N   LYS A  20      -0.167  -8.034   3.754  1.00  0.00           N  
ATOM    280  CA  LYS A  20       0.899  -8.634   2.963  1.00  0.00           C  
ATOM    281  C   LYS A  20       0.308  -9.387   1.779  1.00  0.00           C  
ATOM    282  O   LYS A  20       0.961  -9.565   0.751  1.00  0.00           O  
ATOM    283  CB  LYS A  20       1.740  -9.581   3.830  1.00  0.00           C  
ATOM    284  CG  LYS A  20       0.915 -10.594   4.611  1.00  0.00           C  
ATOM    285  CD  LYS A  20       1.307 -10.625   6.082  1.00  0.00           C  
ATOM    286  CE  LYS A  20       0.478  -9.650   6.909  1.00  0.00           C  
ATOM    287  NZ  LYS A  20      -0.811 -10.244   7.353  1.00  0.00           N  
ATOM    288  H   LYS A  20      -0.462  -8.485   4.574  1.00  0.00           H  
ATOM    289  HA  LYS A  20       1.530  -7.840   2.594  1.00  0.00           H  
ATOM    290  HB2 LYS A  20       2.421 -10.123   3.192  1.00  0.00           H  
ATOM    291  HB3 LYS A  20       2.311  -8.994   4.535  1.00  0.00           H  
ATOM    292  HG2 LYS A  20      -0.128 -10.331   4.531  1.00  0.00           H  
ATOM    293  HG3 LYS A  20       1.075 -11.574   4.184  1.00  0.00           H  
ATOM    294  HD2 LYS A  20       1.155 -11.622   6.463  1.00  0.00           H  
ATOM    295  HD3 LYS A  20       2.351 -10.359   6.172  1.00  0.00           H  
ATOM    296  HE2 LYS A  20       1.048  -9.360   7.780  1.00  0.00           H  
ATOM    297  HE3 LYS A  20       0.274  -8.775   6.308  1.00  0.00           H  
ATOM    298  HZ1 LYS A  20      -0.789 -11.282   7.239  1.00  0.00           H  
ATOM    299  HZ2 LYS A  20      -1.600  -9.861   6.786  1.00  0.00           H  
ATOM    300  HZ3 LYS A  20      -0.980 -10.020   8.358  1.00  0.00           H  
ATOM    301  N   LYS A  21      -0.943  -9.823   1.932  1.00  0.00           N  
ATOM    302  CA  LYS A  21      -1.667 -10.489   0.851  1.00  0.00           C  
ATOM    303  C   LYS A  21      -2.028  -9.481  -0.233  1.00  0.00           C  
ATOM    304  O   LYS A  21      -2.385  -9.843  -1.355  1.00  0.00           O  
ATOM    305  CB  LYS A  21      -2.936 -11.153   1.391  1.00  0.00           C  
ATOM    306  CG  LYS A  21      -2.682 -12.090   2.558  1.00  0.00           C  
ATOM    307  CD  LYS A  21      -2.830 -13.545   2.147  1.00  0.00           C  
ATOM    308  CE  LYS A  21      -1.848 -14.431   2.892  1.00  0.00           C  
ATOM    309  NZ  LYS A  21      -0.723 -14.864   2.018  1.00  0.00           N  
ATOM    310  H   LYS A  21      -1.388  -9.696   2.801  1.00  0.00           H  
ATOM    311  HA  LYS A  21      -1.022 -11.244   0.429  1.00  0.00           H  
ATOM    312  HB2 LYS A  21      -3.619 -10.382   1.720  1.00  0.00           H  
ATOM    313  HB3 LYS A  21      -3.401 -11.719   0.595  1.00  0.00           H  
ATOM    314  HG2 LYS A  21      -1.679 -11.928   2.925  1.00  0.00           H  
ATOM    315  HG3 LYS A  21      -3.394 -11.871   3.342  1.00  0.00           H  
ATOM    316  HD2 LYS A  21      -3.833 -13.872   2.369  1.00  0.00           H  
ATOM    317  HD3 LYS A  21      -2.645 -13.632   1.085  1.00  0.00           H  
ATOM    318  HE2 LYS A  21      -1.450 -13.881   3.733  1.00  0.00           H  
ATOM    319  HE3 LYS A  21      -2.373 -15.306   3.250  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21      -1.068 -15.051   1.051  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21      -0.292 -15.730   2.394  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21       0.005 -14.116   1.976  1.00  0.00           H  
ATOM    323  N   CYS A  22      -1.945  -8.214   0.130  1.00  0.00           N  
ATOM    324  CA  CYS A  22      -2.168  -7.122  -0.789  1.00  0.00           C  
ATOM    325  C   CYS A  22      -0.823  -6.612  -1.315  1.00  0.00           C  
ATOM    326  O   CYS A  22      -0.353  -7.026  -2.378  1.00  0.00           O  
ATOM    327  CB  CYS A  22      -2.894  -5.996  -0.060  1.00  0.00           C  
ATOM    328  SG  CYS A  22      -4.692  -5.938  -0.287  1.00  0.00           S  
ATOM    329  H   CYS A  22      -1.714  -8.004   1.057  1.00  0.00           H  
ATOM    330  HA  CYS A  22      -2.771  -7.476  -1.610  1.00  0.00           H  
ATOM    331  HB2 CYS A  22      -2.704  -6.082   0.997  1.00  0.00           H  
ATOM    332  HB3 CYS A  22      -2.498  -5.052  -0.413  1.00  0.00           H  
ATOM    333  N   GLY A  23      -0.223  -5.704  -0.549  1.00  0.00           N  
ATOM    334  CA  GLY A  23       1.102  -5.190  -0.857  1.00  0.00           C  
ATOM    335  C   GLY A  23       1.143  -4.317  -2.097  1.00  0.00           C  
ATOM    336  O   GLY A  23       2.220  -4.020  -2.620  1.00  0.00           O  
ATOM    337  H   GLY A  23      -0.693  -5.376   0.249  1.00  0.00           H  
ATOM    338  HA2 GLY A  23       1.442  -4.606  -0.016  1.00  0.00           H  
ATOM    339  HA3 GLY A  23       1.776  -6.024  -0.995  1.00  0.00           H  
ATOM    340  N   ASN A  24      -0.020  -3.897  -2.560  1.00  0.00           N  
ATOM    341  CA  ASN A  24      -0.131  -3.096  -3.765  1.00  0.00           C  
ATOM    342  C   ASN A  24       0.184  -1.628  -3.484  1.00  0.00           C  
ATOM    343  O   ASN A  24       0.033  -1.153  -2.360  1.00  0.00           O  
ATOM    344  CB  ASN A  24      -1.548  -3.248  -4.327  1.00  0.00           C  
ATOM    345  CG  ASN A  24      -1.976  -2.092  -5.206  1.00  0.00           C  
ATOM    346  OD1 ASN A  24      -1.721  -2.075  -6.410  1.00  0.00           O  
ATOM    347  ND2 ASN A  24      -2.630  -1.116  -4.604  1.00  0.00           N  
ATOM    348  H   ASN A  24      -0.841  -4.129  -2.076  1.00  0.00           H  
ATOM    349  HA  ASN A  24       0.579  -3.474  -4.485  1.00  0.00           H  
ATOM    350  HB2 ASN A  24      -1.603  -4.153  -4.898  1.00  0.00           H  
ATOM    351  HB3 ASN A  24      -2.243  -3.315  -3.502  1.00  0.00           H  
ATOM    352 HD21 ASN A  24      -2.795  -1.201  -3.633  1.00  0.00           H  
ATOM    353 HD22 ASN A  24      -2.902  -0.345  -5.135  1.00  0.00           H  
ATOM    354  N   VAL A  25       0.642  -0.921  -4.510  1.00  0.00           N  
ATOM    355  CA  VAL A  25       0.864   0.513  -4.411  1.00  0.00           C  
ATOM    356  C   VAL A  25      -0.373   1.269  -4.890  1.00  0.00           C  
ATOM    357  O   VAL A  25      -0.671   1.313  -6.086  1.00  0.00           O  
ATOM    358  CB  VAL A  25       2.098   0.968  -5.218  1.00  0.00           C  
ATOM    359  CG1 VAL A  25       3.364   0.771  -4.401  1.00  0.00           C  
ATOM    360  CG2 VAL A  25       2.201   0.230  -6.547  1.00  0.00           C  
ATOM    361  H   VAL A  25       0.831  -1.376  -5.355  1.00  0.00           H  
ATOM    362  HA  VAL A  25       1.030   0.750  -3.370  1.00  0.00           H  
ATOM    363  HB  VAL A  25       1.990   2.021  -5.424  1.00  0.00           H  
ATOM    364 HG11 VAL A  25       3.621  -0.280  -4.384  1.00  0.00           H  
ATOM    365 HG12 VAL A  25       4.173   1.332  -4.845  1.00  0.00           H  
ATOM    366 HG13 VAL A  25       3.198   1.116  -3.393  1.00  0.00           H  
ATOM    367 HG21 VAL A  25       1.852  -0.785  -6.425  1.00  0.00           H  
ATOM    368 HG22 VAL A  25       1.596   0.732  -7.288  1.00  0.00           H  
ATOM    369 HG23 VAL A  25       3.232   0.218  -6.874  1.00  0.00           H  
ATOM    370  N   ASN A  26      -1.102   1.844  -3.951  1.00  0.00           N  
ATOM    371  CA  ASN A  26      -2.368   2.500  -4.253  1.00  0.00           C  
ATOM    372  C   ASN A  26      -2.151   3.957  -4.632  1.00  0.00           C  
ATOM    373  O   ASN A  26      -1.022   4.448  -4.622  1.00  0.00           O  
ATOM    374  CB  ASN A  26      -3.328   2.398  -3.055  1.00  0.00           C  
ATOM    375  CG  ASN A  26      -3.146   1.106  -2.281  1.00  0.00           C  
ATOM    376  OD1 ASN A  26      -2.116   0.891  -1.662  1.00  0.00           O  
ATOM    377  ND2 ASN A  26      -4.146   0.238  -2.306  1.00  0.00           N  
ATOM    378  H   ASN A  26      -0.786   1.827  -3.020  1.00  0.00           H  
ATOM    379  HA  ASN A  26      -2.809   1.988  -5.097  1.00  0.00           H  
ATOM    380  HB2 ASN A  26      -3.147   3.225  -2.384  1.00  0.00           H  
ATOM    381  HB3 ASN A  26      -4.346   2.445  -3.412  1.00  0.00           H  
ATOM    382 HD21 ASN A  26      -4.951   0.472  -2.805  1.00  0.00           H  
ATOM    383 HD22 ASN A  26      -4.025  -0.623  -1.826  1.00  0.00           H  
ATOM    384  N   PHE A  27      -3.241   4.623  -4.999  1.00  0.00           N  
ATOM    385  CA  PHE A  27      -3.215   6.035  -5.376  1.00  0.00           C  
ATOM    386  C   PHE A  27      -2.747   6.917  -4.211  1.00  0.00           C  
ATOM    387  O   PHE A  27      -1.556   7.184  -4.067  1.00  0.00           O  
ATOM    388  CB  PHE A  27      -4.617   6.458  -5.846  1.00  0.00           C  
ATOM    389  CG  PHE A  27      -4.669   7.799  -6.527  1.00  0.00           C  
ATOM    390  CD1 PHE A  27      -4.076   7.987  -7.766  1.00  0.00           C  
ATOM    391  CD2 PHE A  27      -5.323   8.869  -5.932  1.00  0.00           C  
ATOM    392  CE1 PHE A  27      -4.132   9.216  -8.397  1.00  0.00           C  
ATOM    393  CE2 PHE A  27      -5.383  10.099  -6.561  1.00  0.00           C  
ATOM    394  CZ  PHE A  27      -4.786  10.272  -7.794  1.00  0.00           C  
ATOM    395  H   PHE A  27      -4.093   4.141  -5.046  1.00  0.00           H  
ATOM    396  HA  PHE A  27      -2.523   6.146  -6.196  1.00  0.00           H  
ATOM    397  HB2 PHE A  27      -4.988   5.724  -6.541  1.00  0.00           H  
ATOM    398  HB3 PHE A  27      -5.279   6.492  -4.996  1.00  0.00           H  
ATOM    399  HD1 PHE A  27      -3.564   7.162  -8.239  1.00  0.00           H  
ATOM    400  HD2 PHE A  27      -5.788   8.737  -4.966  1.00  0.00           H  
ATOM    401  HE1 PHE A  27      -3.665   9.349  -9.362  1.00  0.00           H  
ATOM    402  HE2 PHE A  27      -5.894  10.925  -6.088  1.00  0.00           H  
ATOM    403  HZ  PHE A  27      -4.831  11.231  -8.289  1.00  0.00           H  
ATOM    404  N   ALA A  28      -3.700   7.361  -3.395  1.00  0.00           N  
ATOM    405  CA  ALA A  28      -3.433   8.203  -2.235  1.00  0.00           C  
ATOM    406  C   ALA A  28      -4.749   8.516  -1.548  1.00  0.00           C  
ATOM    407  O   ALA A  28      -4.999   8.069  -0.433  1.00  0.00           O  
ATOM    408  CB  ALA A  28      -2.723   9.496  -2.622  1.00  0.00           C  
ATOM    409  H   ALA A  28      -4.622   7.103  -3.573  1.00  0.00           H  
ATOM    410  HA  ALA A  28      -2.802   7.652  -1.554  1.00  0.00           H  
ATOM    411  HB1 ALA A  28      -2.310   9.956  -1.734  1.00  0.00           H  
ATOM    412  HB2 ALA A  28      -1.926   9.275  -3.317  1.00  0.00           H  
ATOM    413  HB3 ALA A  28      -3.429  10.171  -3.082  1.00  0.00           H  
ATOM    414  N   ARG A  29      -5.608   9.251  -2.251  1.00  0.00           N  
ATOM    415  CA  ARG A  29      -6.945   9.566  -1.755  1.00  0.00           C  
ATOM    416  C   ARG A  29      -7.874   8.369  -1.948  1.00  0.00           C  
ATOM    417  O   ARG A  29      -8.907   8.459  -2.608  1.00  0.00           O  
ATOM    418  CB  ARG A  29      -7.514  10.791  -2.478  1.00  0.00           C  
ATOM    419  CG  ARG A  29      -6.912  12.116  -2.030  1.00  0.00           C  
ATOM    420  CD  ARG A  29      -6.846  12.228  -0.514  1.00  0.00           C  
ATOM    421  NE  ARG A  29      -5.620  12.894  -0.077  1.00  0.00           N  
ATOM    422  CZ  ARG A  29      -4.561  12.253   0.416  1.00  0.00           C  
ATOM    423  NH1 ARG A  29      -4.635  10.956   0.691  1.00  0.00           N  
ATOM    424  NH2 ARG A  29      -3.438  12.913   0.678  1.00  0.00           N  
ATOM    425  H   ARG A  29      -5.334   9.593  -3.129  1.00  0.00           H  
ATOM    426  HA  ARG A  29      -6.866   9.782  -0.699  1.00  0.00           H  
ATOM    427  HB2 ARG A  29      -7.334  10.682  -3.536  1.00  0.00           H  
ATOM    428  HB3 ARG A  29      -8.580  10.830  -2.306  1.00  0.00           H  
ATOM    429  HG2 ARG A  29      -5.912  12.197  -2.427  1.00  0.00           H  
ATOM    430  HG3 ARG A  29      -7.519  12.923  -2.415  1.00  0.00           H  
ATOM    431  HD2 ARG A  29      -7.699  12.795  -0.169  1.00  0.00           H  
ATOM    432  HD3 ARG A  29      -6.878  11.235  -0.090  1.00  0.00           H  
ATOM    433  HE  ARG A  29      -5.574  13.878  -0.195  1.00  0.00           H  
ATOM    434 HH11 ARG A  29      -5.493  10.451   0.535  1.00  0.00           H  
ATOM    435 HH12 ARG A  29      -3.832  10.468   1.055  1.00  0.00           H  
ATOM    436 HH21 ARG A  29      -3.378  13.906   0.508  1.00  0.00           H  
ATOM    437 HH22 ARG A  29      -2.641  12.426   1.032  1.00  0.00           H  
ATOM    438  N   ARG A  30      -7.476   7.238  -1.392  1.00  0.00           N  
ATOM    439  CA  ARG A  30      -8.242   6.011  -1.506  1.00  0.00           C  
ATOM    440  C   ARG A  30      -8.516   5.421  -0.130  1.00  0.00           C  
ATOM    441  O   ARG A  30      -7.605   5.295   0.684  1.00  0.00           O  
ATOM    442  CB  ARG A  30      -7.473   4.996  -2.353  1.00  0.00           C  
ATOM    443  CG  ARG A  30      -7.784   5.071  -3.832  1.00  0.00           C  
ATOM    444  CD  ARG A  30      -9.045   4.297  -4.170  1.00  0.00           C  
ATOM    445  NE  ARG A  30      -9.539   4.610  -5.507  1.00  0.00           N  
ATOM    446  CZ  ARG A  30     -10.351   5.631  -5.783  1.00  0.00           C  
ATOM    447  NH1 ARG A  30     -10.756   6.445  -4.812  1.00  0.00           N  
ATOM    448  NH2 ARG A  30     -10.752   5.846  -7.028  1.00  0.00           N  
ATOM    449  H   ARG A  30      -6.634   7.229  -0.887  1.00  0.00           H  
ATOM    450  HA  ARG A  30      -9.180   6.242  -1.988  1.00  0.00           H  
ATOM    451  HB2 ARG A  30      -6.415   5.167  -2.222  1.00  0.00           H  
ATOM    452  HB3 ARG A  30      -7.712   4.001  -2.007  1.00  0.00           H  
ATOM    453  HG2 ARG A  30      -7.920   6.107  -4.108  1.00  0.00           H  
ATOM    454  HG3 ARG A  30      -6.956   4.654  -4.386  1.00  0.00           H  
ATOM    455  HD2 ARG A  30      -8.825   3.241  -4.116  1.00  0.00           H  
ATOM    456  HD3 ARG A  30      -9.810   4.541  -3.446  1.00  0.00           H  
ATOM    457  HE  ARG A  30      -9.249   4.015  -6.245  1.00  0.00           H  
ATOM    458 HH11 ARG A  30     -10.453   6.297  -3.873  1.00  0.00           H  
ATOM    459 HH12 ARG A  30     -11.365   7.218  -5.021  1.00  0.00           H  
ATOM    460 HH21 ARG A  30     -10.438   5.246  -7.774  1.00  0.00           H  
ATOM    461 HH22 ARG A  30     -11.378   6.610  -7.233  1.00  0.00           H  
ATOM    462  N   THR A  31      -9.767   5.091   0.139  1.00  0.00           N  
ATOM    463  CA  THR A  31     -10.109   4.368   1.351  1.00  0.00           C  
ATOM    464  C   THR A  31     -10.214   2.880   1.053  1.00  0.00           C  
ATOM    465  O   THR A  31     -10.433   2.059   1.945  1.00  0.00           O  
ATOM    466  CB  THR A  31     -11.432   4.879   1.944  1.00  0.00           C  
ATOM    467  OG1 THR A  31     -11.945   5.943   1.128  1.00  0.00           O  
ATOM    468  CG2 THR A  31     -11.231   5.369   3.370  1.00  0.00           C  
ATOM    469  H   THR A  31     -10.484   5.362  -0.472  1.00  0.00           H  
ATOM    470  HA  THR A  31      -9.317   4.523   2.069  1.00  0.00           H  
ATOM    471  HB  THR A  31     -12.145   4.066   1.954  1.00  0.00           H  
ATOM    472  HG1 THR A  31     -12.524   6.502   1.656  1.00  0.00           H  
ATOM    473 HG21 THR A  31     -12.026   6.051   3.632  1.00  0.00           H  
ATOM    474 HG22 THR A  31     -10.280   5.876   3.447  1.00  0.00           H  
ATOM    475 HG23 THR A  31     -11.245   4.526   4.043  1.00  0.00           H  
ATOM    476  N   SER A  32     -10.048   2.551  -0.217  1.00  0.00           N  
ATOM    477  CA  SER A  32     -10.051   1.174  -0.669  1.00  0.00           C  
ATOM    478  C   SER A  32      -8.837   0.928  -1.560  1.00  0.00           C  
ATOM    479  O   SER A  32      -8.181   1.883  -1.985  1.00  0.00           O  
ATOM    480  CB  SER A  32     -11.347   0.870  -1.429  1.00  0.00           C  
ATOM    481  OG  SER A  32     -12.455   1.528  -0.832  1.00  0.00           O  
ATOM    482  H   SER A  32      -9.909   3.261  -0.874  1.00  0.00           H  
ATOM    483  HA  SER A  32      -9.988   0.536   0.198  1.00  0.00           H  
ATOM    484  HB2 SER A  32     -11.251   1.207  -2.450  1.00  0.00           H  
ATOM    485  HB3 SER A  32     -11.526  -0.195  -1.417  1.00  0.00           H  
ATOM    486  HG  SER A  32     -12.800   0.982  -0.105  1.00  0.00           H  
ATOM    487  N   CYS A  33      -8.539  -0.340  -1.829  1.00  0.00           N  
ATOM    488  CA  CYS A  33      -7.399  -0.719  -2.621  1.00  0.00           C  
ATOM    489  C   CYS A  33      -7.396  -0.086  -4.013  1.00  0.00           C  
ATOM    490  O   CYS A  33      -8.394   0.471  -4.480  1.00  0.00           O  
ATOM    491  CB  CYS A  33      -7.402  -2.218  -2.786  1.00  0.00           C  
ATOM    492  SG  CYS A  33      -7.014  -3.175  -1.293  1.00  0.00           S  
ATOM    493  H   CYS A  33      -9.097  -1.058  -1.465  1.00  0.00           H  
ATOM    494  HA  CYS A  33      -6.506  -0.428  -2.093  1.00  0.00           H  
ATOM    495  HB2 CYS A  33      -8.371  -2.536  -3.134  1.00  0.00           H  
ATOM    496  HB3 CYS A  33      -6.676  -2.458  -3.512  1.00  0.00           H  
ATOM    497  N   ASP A  34      -6.268  -0.231  -4.688  1.00  0.00           N  
ATOM    498  CA  ASP A  34      -6.111   0.280  -6.040  1.00  0.00           C  
ATOM    499  C   ASP A  34      -6.295  -0.840  -7.057  1.00  0.00           C  
ATOM    500  O   ASP A  34      -6.939  -0.656  -8.087  1.00  0.00           O  
ATOM    501  CB  ASP A  34      -4.730   0.905  -6.209  1.00  0.00           C  
ATOM    502  CG  ASP A  34      -4.693   1.967  -7.285  1.00  0.00           C  
ATOM    503  OD1 ASP A  34      -4.957   3.144  -6.969  1.00  0.00           O  
ATOM    504  OD2 ASP A  34      -4.383   1.631  -8.445  1.00  0.00           O  
ATOM    505  H   ASP A  34      -5.521  -0.705  -4.265  1.00  0.00           H  
ATOM    506  HA  ASP A  34      -6.866   1.033  -6.205  1.00  0.00           H  
ATOM    507  HB2 ASP A  34      -4.428   1.357  -5.275  1.00  0.00           H  
ATOM    508  HB3 ASP A  34      -4.026   0.131  -6.472  1.00  0.00           H  
ATOM    509  N   ARG A  35      -5.738  -2.006  -6.752  1.00  0.00           N  
ATOM    510  CA  ARG A  35      -5.796  -3.143  -7.667  1.00  0.00           C  
ATOM    511  C   ARG A  35      -6.787  -4.195  -7.183  1.00  0.00           C  
ATOM    512  O   ARG A  35      -7.632  -4.665  -7.946  1.00  0.00           O  
ATOM    513  CB  ARG A  35      -4.416  -3.792  -7.808  1.00  0.00           C  
ATOM    514  CG  ARG A  35      -3.464  -3.111  -8.788  1.00  0.00           C  
ATOM    515  CD  ARG A  35      -4.146  -2.098  -9.702  1.00  0.00           C  
ATOM    516  NE  ARG A  35      -3.609  -0.747  -9.514  1.00  0.00           N  
ATOM    517  CZ  ARG A  35      -2.389  -0.358  -9.894  1.00  0.00           C  
ATOM    518  NH1 ARG A  35      -1.589  -1.189 -10.553  1.00  0.00           N  
ATOM    519  NH2 ARG A  35      -1.983   0.876  -9.629  1.00  0.00           N  
ATOM    520  H   ARG A  35      -5.277  -2.107  -5.892  1.00  0.00           H  
ATOM    521  HA  ARG A  35      -6.116  -2.781  -8.630  1.00  0.00           H  
ATOM    522  HB2 ARG A  35      -3.941  -3.798  -6.839  1.00  0.00           H  
ATOM    523  HB3 ARG A  35      -4.552  -4.815  -8.131  1.00  0.00           H  
ATOM    524  HG2 ARG A  35      -2.698  -2.599  -8.225  1.00  0.00           H  
ATOM    525  HG3 ARG A  35      -3.006  -3.873  -9.396  1.00  0.00           H  
ATOM    526  HD2 ARG A  35      -3.991  -2.399 -10.728  1.00  0.00           H  
ATOM    527  HD3 ARG A  35      -5.202  -2.087  -9.489  1.00  0.00           H  
ATOM    528  HE  ARG A  35      -4.191  -0.088  -9.060  1.00  0.00           H  
ATOM    529 HH11 ARG A  35      -1.897  -2.122 -10.775  1.00  0.00           H  
ATOM    530 HH12 ARG A  35      -0.668  -0.889 -10.835  1.00  0.00           H  
ATOM    531 HH21 ARG A  35      -2.596   1.514  -9.147  1.00  0.00           H  
ATOM    532 HH22 ARG A  35      -1.057   1.181  -9.902  1.00  0.00           H  
ATOM    533  N   CYS A  36      -6.684  -4.541  -5.909  1.00  0.00           N  
ATOM    534  CA  CYS A  36      -7.428  -5.653  -5.331  1.00  0.00           C  
ATOM    535  C   CYS A  36      -8.898  -5.314  -5.080  1.00  0.00           C  
ATOM    536  O   CYS A  36      -9.788  -6.124  -5.360  1.00  0.00           O  
ATOM    537  CB  CYS A  36      -6.729  -5.997  -4.033  1.00  0.00           C  
ATOM    538  SG  CYS A  36      -5.165  -5.073  -3.858  1.00  0.00           S  
ATOM    539  H   CYS A  36      -6.044  -4.062  -5.331  1.00  0.00           H  
ATOM    540  HA  CYS A  36      -7.362  -6.494  -5.998  1.00  0.00           H  
ATOM    541  HB2 CYS A  36      -7.370  -5.748  -3.205  1.00  0.00           H  
ATOM    542  HB3 CYS A  36      -6.497  -7.051  -4.013  1.00  0.00           H  
ATOM    543  N   GLY A  37      -9.149  -4.131  -4.551  1.00  0.00           N  
ATOM    544  CA  GLY A  37     -10.513  -3.708  -4.312  1.00  0.00           C  
ATOM    545  C   GLY A  37     -10.997  -4.084  -2.930  1.00  0.00           C  
ATOM    546  O   GLY A  37     -12.153  -4.473  -2.750  1.00  0.00           O  
ATOM    547  H   GLY A  37      -8.404  -3.545  -4.307  1.00  0.00           H  
ATOM    548  HA2 GLY A  37     -10.572  -2.636  -4.424  1.00  0.00           H  
ATOM    549  HA3 GLY A  37     -11.156  -4.172  -5.045  1.00  0.00           H  
ATOM    550  N   ARG A  38     -10.109  -3.987  -1.956  1.00  0.00           N  
ATOM    551  CA  ARG A  38     -10.451  -4.254  -0.571  1.00  0.00           C  
ATOM    552  C   ARG A  38     -10.663  -2.943   0.159  1.00  0.00           C  
ATOM    553  O   ARG A  38     -10.381  -1.874  -0.383  1.00  0.00           O  
ATOM    554  CB  ARG A  38      -9.335  -5.035   0.099  1.00  0.00           C  
ATOM    555  CG  ARG A  38      -8.865  -6.216  -0.719  1.00  0.00           C  
ATOM    556  CD  ARG A  38      -8.442  -7.352   0.173  1.00  0.00           C  
ATOM    557  NE  ARG A  38      -7.045  -7.710  -0.049  1.00  0.00           N  
ATOM    558  CZ  ARG A  38      -6.631  -8.923  -0.388  1.00  0.00           C  
ATOM    559  NH1 ARG A  38      -7.498  -9.929  -0.460  1.00  0.00           N  
ATOM    560  NH2 ARG A  38      -5.346  -9.130  -0.640  1.00  0.00           N  
ATOM    561  H   ARG A  38      -9.186  -3.719  -2.172  1.00  0.00           H  
ATOM    562  HA  ARG A  38     -11.354  -4.843  -0.542  1.00  0.00           H  
ATOM    563  HB2 ARG A  38      -8.494  -4.375   0.258  1.00  0.00           H  
ATOM    564  HB3 ARG A  38      -9.684  -5.397   1.054  1.00  0.00           H  
ATOM    565  HG2 ARG A  38      -9.673  -6.551  -1.355  1.00  0.00           H  
ATOM    566  HG3 ARG A  38      -8.025  -5.913  -1.328  1.00  0.00           H  
ATOM    567  HD2 ARG A  38      -8.577  -7.046   1.198  1.00  0.00           H  
ATOM    568  HD3 ARG A  38      -9.069  -8.206  -0.037  1.00  0.00           H  
ATOM    569  HE  ARG A  38      -6.370  -6.983   0.035  1.00  0.00           H  
ATOM    570 HH11 ARG A  38      -8.465  -9.772  -0.259  1.00  0.00           H  
ATOM    571 HH12 ARG A  38      -7.188 -10.852  -0.722  1.00  0.00           H  
ATOM    572 HH21 ARG A  38      -4.693  -8.363  -0.573  1.00  0.00           H  
ATOM    573 HH22 ARG A  38      -5.021 -10.038  -0.909  1.00  0.00           H  
ATOM    574  N   GLU A  39     -11.169  -3.013   1.377  1.00  0.00           N  
ATOM    575  CA  GLU A  39     -11.255  -1.833   2.214  1.00  0.00           C  
ATOM    576  C   GLU A  39      -9.987  -1.731   3.048  1.00  0.00           C  
ATOM    577  O   GLU A  39      -9.378  -2.753   3.369  1.00  0.00           O  
ATOM    578  CB  GLU A  39     -12.488  -1.892   3.119  1.00  0.00           C  
ATOM    579  CG  GLU A  39     -13.800  -1.880   2.352  1.00  0.00           C  
ATOM    580  CD  GLU A  39     -14.309  -0.479   2.085  1.00  0.00           C  
ATOM    581  OE1 GLU A  39     -13.816   0.173   1.139  1.00  0.00           O  
ATOM    582  OE2 GLU A  39     -15.201  -0.016   2.828  1.00  0.00           O  
ATOM    583  H   GLU A  39     -11.484  -3.876   1.723  1.00  0.00           H  
ATOM    584  HA  GLU A  39     -11.322  -0.967   1.568  1.00  0.00           H  
ATOM    585  HB2 GLU A  39     -12.446  -2.799   3.707  1.00  0.00           H  
ATOM    586  HB3 GLU A  39     -12.473  -1.042   3.784  1.00  0.00           H  
ATOM    587  HG2 GLU A  39     -13.654  -2.378   1.406  1.00  0.00           H  
ATOM    588  HG3 GLU A  39     -14.543  -2.414   2.929  1.00  0.00           H  
ATOM    589  N   LYS A  40      -9.581  -0.511   3.375  1.00  0.00           N  
ATOM    590  CA  LYS A  40      -8.369  -0.291   4.156  1.00  0.00           C  
ATOM    591  C   LYS A  40      -8.435  -1.026   5.493  1.00  0.00           C  
ATOM    592  O   LYS A  40      -9.117  -0.594   6.425  1.00  0.00           O  
ATOM    593  CB  LYS A  40      -8.145   1.205   4.386  1.00  0.00           C  
ATOM    594  CG  LYS A  40      -6.739   1.538   4.856  1.00  0.00           C  
ATOM    595  CD  LYS A  40      -6.383   2.990   4.578  1.00  0.00           C  
ATOM    596  CE  LYS A  40      -6.413   3.832   5.846  1.00  0.00           C  
ATOM    597  NZ  LYS A  40      -6.013   3.057   7.054  1.00  0.00           N  
ATOM    598  H   LYS A  40     -10.103   0.263   3.074  1.00  0.00           H  
ATOM    599  HA  LYS A  40      -7.538  -0.683   3.589  1.00  0.00           H  
ATOM    600  HB2 LYS A  40      -8.328   1.733   3.462  1.00  0.00           H  
ATOM    601  HB3 LYS A  40      -8.843   1.552   5.134  1.00  0.00           H  
ATOM    602  HG2 LYS A  40      -6.674   1.361   5.919  1.00  0.00           H  
ATOM    603  HG3 LYS A  40      -6.037   0.899   4.339  1.00  0.00           H  
ATOM    604  HD2 LYS A  40      -5.392   3.032   4.156  1.00  0.00           H  
ATOM    605  HD3 LYS A  40      -7.095   3.394   3.872  1.00  0.00           H  
ATOM    606  HE2 LYS A  40      -5.731   4.662   5.723  1.00  0.00           H  
ATOM    607  HE3 LYS A  40      -7.416   4.211   5.984  1.00  0.00           H  
ATOM    608  HZ1 LYS A  40      -5.120   2.546   6.880  1.00  0.00           H  
ATOM    609  HZ2 LYS A  40      -6.751   2.365   7.301  1.00  0.00           H  
ATOM    610  HZ3 LYS A  40      -5.877   3.703   7.864  1.00  0.00           H  
ATOM    611  N   THR A  41      -7.743  -2.151   5.566  1.00  0.00           N  
ATOM    612  CA  THR A  41      -7.671  -2.938   6.780  1.00  0.00           C  
ATOM    613  C   THR A  41      -6.890  -2.201   7.861  1.00  0.00           C  
ATOM    614  O   THR A  41      -5.665  -2.097   7.797  1.00  0.00           O  
ATOM    615  CB  THR A  41      -7.010  -4.294   6.496  1.00  0.00           C  
ATOM    616  OG1 THR A  41      -6.844  -4.462   5.081  1.00  0.00           O  
ATOM    617  CG2 THR A  41      -7.851  -5.430   7.038  1.00  0.00           C  
ATOM    618  H   THR A  41      -7.272  -2.476   4.768  1.00  0.00           H  
ATOM    619  HA  THR A  41      -8.674  -3.118   7.129  1.00  0.00           H  
ATOM    620  HB  THR A  41      -6.048  -4.315   6.977  1.00  0.00           H  
ATOM    621  HG1 THR A  41      -6.573  -5.369   4.897  1.00  0.00           H  
ATOM    622 HG21 THR A  41      -7.217  -6.125   7.565  1.00  0.00           H  
ATOM    623 HG22 THR A  41      -8.339  -5.934   6.215  1.00  0.00           H  
ATOM    624 HG23 THR A  41      -8.595  -5.036   7.713  1.00  0.00           H  
ATOM    625  N   THR A  42      -7.612  -1.675   8.841  1.00  0.00           N  
ATOM    626  CA  THR A  42      -6.999  -0.953   9.940  1.00  0.00           C  
ATOM    627  C   THR A  42      -7.614  -1.390  11.264  1.00  0.00           C  
ATOM    628  O   THR A  42      -8.755  -1.047  11.574  1.00  0.00           O  
ATOM    629  CB  THR A  42      -7.153   0.573   9.774  1.00  0.00           C  
ATOM    630  OG1 THR A  42      -7.389   0.894   8.394  1.00  0.00           O  
ATOM    631  CG2 THR A  42      -5.907   1.297  10.261  1.00  0.00           C  
ATOM    632  H   THR A  42      -8.586  -1.792   8.834  1.00  0.00           H  
ATOM    633  HA  THR A  42      -5.945  -1.191   9.948  1.00  0.00           H  
ATOM    634  HB  THR A  42      -7.997   0.903  10.363  1.00  0.00           H  
ATOM    635  HG1 THR A  42      -7.878   0.172   7.982  1.00  0.00           H  
ATOM    636 HG21 THR A  42      -5.265   0.600  10.781  1.00  0.00           H  
ATOM    637 HG22 THR A  42      -6.192   2.094  10.931  1.00  0.00           H  
ATOM    638 HG23 THR A  42      -5.377   1.710   9.414  1.00  0.00           H  
ATOM    639  N   GLY A  43      -6.856  -2.157  12.031  1.00  0.00           N  
ATOM    640  CA  GLY A  43      -7.355  -2.690  13.281  1.00  0.00           C  
ATOM    641  C   GLY A  43      -6.639  -3.968  13.672  1.00  0.00           C  
ATOM    642  O   GLY A  43      -5.818  -3.962  14.590  1.00  0.00           O  
ATOM    643  H   GLY A  43      -5.935  -2.367  11.743  1.00  0.00           H  
ATOM    644  HA2 GLY A  43      -7.213  -1.954  14.058  1.00  0.00           H  
ATOM    645  HA3 GLY A  43      -8.410  -2.894  13.178  1.00  0.00           H  
ATOM    646  N   PRO A  44      -6.935  -5.089  12.995  1.00  0.00           N  
ATOM    647  CA  PRO A  44      -6.261  -6.367  13.237  1.00  0.00           C  
ATOM    648  C   PRO A  44      -4.812  -6.344  12.760  1.00  0.00           C  
ATOM    649  O   PRO A  44      -4.507  -5.803  11.694  1.00  0.00           O  
ATOM    650  CB  PRO A  44      -7.078  -7.381  12.422  1.00  0.00           C  
ATOM    651  CG  PRO A  44      -8.323  -6.661  12.020  1.00  0.00           C  
ATOM    652  CD  PRO A  44      -7.955  -5.209  11.948  1.00  0.00           C  
ATOM    653  HA  PRO A  44      -6.289  -6.634  14.282  1.00  0.00           H  
ATOM    654  HB2 PRO A  44      -6.506  -7.692  11.560  1.00  0.00           H  
ATOM    655  HB3 PRO A  44      -7.301  -8.241  13.038  1.00  0.00           H  
ATOM    656  HG2 PRO A  44      -8.656  -7.013  11.056  1.00  0.00           H  
ATOM    657  HG3 PRO A  44      -9.091  -6.815  12.762  1.00  0.00           H  
ATOM    658  HD2 PRO A  44      -7.547  -4.968  10.977  1.00  0.00           H  
ATOM    659  HD3 PRO A  44      -8.811  -4.588  12.167  1.00  0.00           H  
ATOM    660  N   ILE A  45      -3.926  -6.923  13.550  1.00  0.00           N  
ATOM    661  CA  ILE A  45      -2.512  -6.969  13.214  1.00  0.00           C  
ATOM    662  C   ILE A  45      -2.020  -8.411  13.247  1.00  0.00           C  
ATOM    663  O   ILE A  45      -1.039  -8.739  12.543  1.00  0.00           O  
ATOM    664  CB  ILE A  45      -1.675  -6.093  14.182  1.00  0.00           C  
ATOM    665  CG1 ILE A  45      -0.238  -5.947  13.676  1.00  0.00           C  
ATOM    666  CG2 ILE A  45      -1.688  -6.673  15.589  1.00  0.00           C  
ATOM    667  CD1 ILE A  45       0.011  -4.652  12.935  1.00  0.00           C  
ATOM    668  OXT ILE A  45      -2.637  -9.220  13.970  1.00  0.00           O  
ATOM    669  H   ILE A  45      -4.228  -7.347  14.380  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -2.395  -6.580  12.214  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -2.130  -5.116  14.226  1.00  0.00           H  
ATOM    672 HG12 ILE A  45       0.438  -5.984  14.515  1.00  0.00           H  
ATOM    673 HG21 ILE A  45      -1.969  -5.905  16.294  1.00  0.00           H  
ATOM    674 HG22 ILE A  45      -2.402  -7.483  15.636  1.00  0.00           H  
ATOM    675 HG23 ILE A  45      -0.705  -7.046  15.833  1.00  0.00           H  
ATOM    676 HD11 ILE A  45       0.098  -3.840  13.643  1.00  0.00           H  
ATOM    677 HD12 ILE A  45       0.927  -4.734  12.368  1.00  0.00           H  
ATOM    678 HD13 ILE A  45      -0.810  -4.458  12.264  1.00  0.00           H  
TER     679      ILE A  45                                                      
HETATM  680 ZN    ZN A  46      -5.068  -4.224  -1.758  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       4.560  -2.050  12.885  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.094  -1.843  12.971  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.518  -2.356  14.277  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.105  -1.568  15.127  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.945  -1.581  12.039  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.770  -3.070  12.826  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.024  -1.656  13.730  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.883  -0.788  12.885  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.621  -2.363  12.152  1.00  0.00           H  
ATOM     10  N   SER A   2       2.491  -3.675  14.437  1.00  0.00           N  
ATOM     11  CA  SER A   2       1.935  -4.293  15.635  1.00  0.00           C  
ATOM     12  C   SER A   2       2.837  -4.073  16.850  1.00  0.00           C  
ATOM     13  O   SER A   2       2.361  -3.722  17.930  1.00  0.00           O  
ATOM     14  CB  SER A   2       1.722  -5.788  15.394  1.00  0.00           C  
ATOM     15  OG  SER A   2       1.471  -6.041  14.020  1.00  0.00           O  
ATOM     16  H   SER A   2       2.844  -4.252  13.724  1.00  0.00           H  
ATOM     17  HA  SER A   2       0.977  -3.833  15.828  1.00  0.00           H  
ATOM     18  HB2 SER A   2       2.607  -6.330  15.692  1.00  0.00           H  
ATOM     19  HB3 SER A   2       0.876  -6.130  15.972  1.00  0.00           H  
ATOM     20  HG  SER A   2       0.631  -5.614  13.765  1.00  0.00           H  
ATOM     21  N   MET A   3       4.139  -4.277  16.674  1.00  0.00           N  
ATOM     22  CA  MET A   3       5.093  -4.095  17.767  1.00  0.00           C  
ATOM     23  C   MET A   3       5.362  -2.612  17.977  1.00  0.00           C  
ATOM     24  O   MET A   3       4.907  -2.018  18.957  1.00  0.00           O  
ATOM     25  CB  MET A   3       6.411  -4.837  17.490  1.00  0.00           C  
ATOM     26  CG  MET A   3       6.498  -5.461  16.103  1.00  0.00           C  
ATOM     27  SD  MET A   3       6.641  -4.233  14.790  1.00  0.00           S  
ATOM     28  CE  MET A   3       7.974  -4.938  13.821  1.00  0.00           C  
ATOM     29  H   MET A   3       4.469  -4.544  15.790  1.00  0.00           H  
ATOM     30  HA  MET A   3       4.645  -4.496  18.664  1.00  0.00           H  
ATOM     31  HB2 MET A   3       7.229  -4.139  17.596  1.00  0.00           H  
ATOM     32  HB3 MET A   3       6.527  -5.623  18.223  1.00  0.00           H  
ATOM     33  HG2 MET A   3       7.361  -6.107  16.068  1.00  0.00           H  
ATOM     34  HG3 MET A   3       5.606  -6.045  15.933  1.00  0.00           H  
ATOM     35  HE1 MET A   3       7.966  -4.510  12.830  1.00  0.00           H  
ATOM     36  HE2 MET A   3       8.918  -4.721  14.299  1.00  0.00           H  
ATOM     37  HE3 MET A   3       7.843  -6.007  13.752  1.00  0.00           H  
ATOM     38  N   SER A   4       6.108  -2.020  17.055  1.00  0.00           N  
ATOM     39  CA  SER A   4       6.331  -0.587  17.054  1.00  0.00           C  
ATOM     40  C   SER A   4       5.287   0.086  16.167  1.00  0.00           C  
ATOM     41  O   SER A   4       4.931  -0.452  15.117  1.00  0.00           O  
ATOM     42  CB  SER A   4       7.742  -0.287  16.547  1.00  0.00           C  
ATOM     43  OG  SER A   4       8.299  -1.432  15.917  1.00  0.00           O  
ATOM     44  H   SER A   4       6.528  -2.566  16.355  1.00  0.00           H  
ATOM     45  HA  SER A   4       6.228  -0.226  18.066  1.00  0.00           H  
ATOM     46  HB2 SER A   4       7.702   0.521  15.832  1.00  0.00           H  
ATOM     47  HB3 SER A   4       8.371  -0.005  17.379  1.00  0.00           H  
ATOM     48  HG  SER A   4       9.235  -1.510  16.163  1.00  0.00           H  
ATOM     49  N   THR A   5       4.812   1.257  16.567  1.00  0.00           N  
ATOM     50  CA  THR A   5       3.726   1.931  15.858  1.00  0.00           C  
ATOM     51  C   THR A   5       4.211   2.633  14.584  1.00  0.00           C  
ATOM     52  O   THR A   5       3.581   3.573  14.104  1.00  0.00           O  
ATOM     53  CB  THR A   5       3.027   2.952  16.774  1.00  0.00           C  
ATOM     54  OG1 THR A   5       3.551   2.841  18.107  1.00  0.00           O  
ATOM     55  CG2 THR A   5       1.524   2.712  16.801  1.00  0.00           C  
ATOM     56  H   THR A   5       5.199   1.687  17.365  1.00  0.00           H  
ATOM     57  HA  THR A   5       2.999   1.181  15.583  1.00  0.00           H  
ATOM     58  HB  THR A   5       3.217   3.946  16.397  1.00  0.00           H  
ATOM     59  HG1 THR A   5       3.300   1.976  18.475  1.00  0.00           H  
ATOM     60 HG21 THR A   5       1.290   1.820  16.238  1.00  0.00           H  
ATOM     61 HG22 THR A   5       1.018   3.558  16.365  1.00  0.00           H  
ATOM     62 HG23 THR A   5       1.202   2.587  17.823  1.00  0.00           H  
ATOM     63  N   LYS A   6       5.323   2.166  14.040  1.00  0.00           N  
ATOM     64  CA  LYS A   6       5.856   2.698  12.798  1.00  0.00           C  
ATOM     65  C   LYS A   6       5.469   1.788  11.643  1.00  0.00           C  
ATOM     66  O   LYS A   6       5.990   0.677  11.516  1.00  0.00           O  
ATOM     67  CB  LYS A   6       7.376   2.818  12.885  1.00  0.00           C  
ATOM     68  CG  LYS A   6       7.882   4.249  12.840  1.00  0.00           C  
ATOM     69  CD  LYS A   6       9.373   4.313  13.122  1.00  0.00           C  
ATOM     70  CE  LYS A   6       9.857   5.749  13.226  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      11.316   5.861  12.964  1.00  0.00           N  
ATOM     72  H   LYS A   6       5.798   1.433  14.482  1.00  0.00           H  
ATOM     73  HA  LYS A   6       5.427   3.676  12.638  1.00  0.00           H  
ATOM     74  HB2 LYS A   6       7.705   2.372  13.813  1.00  0.00           H  
ATOM     75  HB3 LYS A   6       7.815   2.277  12.060  1.00  0.00           H  
ATOM     76  HG2 LYS A   6       7.692   4.655  11.858  1.00  0.00           H  
ATOM     77  HG3 LYS A   6       7.357   4.834  13.582  1.00  0.00           H  
ATOM     78  HD2 LYS A   6       9.579   3.806  14.055  1.00  0.00           H  
ATOM     79  HD3 LYS A   6       9.902   3.821  12.317  1.00  0.00           H  
ATOM     80  HE2 LYS A   6       9.324   6.347  12.502  1.00  0.00           H  
ATOM     81  HE3 LYS A   6       9.649   6.115  14.221  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      11.495   6.595  12.243  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      11.693   4.952  12.616  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      11.823   6.117  13.838  1.00  0.00           H  
ATOM     85  N   ASN A   7       4.535   2.241  10.826  1.00  0.00           N  
ATOM     86  CA  ASN A   7       4.079   1.456   9.692  1.00  0.00           C  
ATOM     87  C   ASN A   7       4.742   1.934   8.409  1.00  0.00           C  
ATOM     88  O   ASN A   7       5.356   3.005   8.375  1.00  0.00           O  
ATOM     89  CB  ASN A   7       2.554   1.531   9.566  1.00  0.00           C  
ATOM     90  CG  ASN A   7       1.859   0.379  10.268  1.00  0.00           C  
ATOM     91  OD1 ASN A   7       2.157  -0.790  10.024  1.00  0.00           O  
ATOM     92  ND2 ASN A   7       0.931   0.703  11.154  1.00  0.00           N  
ATOM     93  H   ASN A   7       4.144   3.131  10.985  1.00  0.00           H  
ATOM     94  HA  ASN A   7       4.365   0.430   9.867  1.00  0.00           H  
ATOM     95  HB2 ASN A   7       2.209   2.455  10.006  1.00  0.00           H  
ATOM     96  HB3 ASN A   7       2.283   1.509   8.522  1.00  0.00           H  
ATOM     97 HD21 ASN A   7       0.746   1.664  11.306  1.00  0.00           H  
ATOM     98 HD22 ASN A   7       0.463  -0.021  11.625  1.00  0.00           H  
ATOM     99  N   PHE A   8       4.629   1.133   7.360  1.00  0.00           N  
ATOM    100  CA  PHE A   8       5.242   1.454   6.079  1.00  0.00           C  
ATOM    101  C   PHE A   8       4.422   2.492   5.317  1.00  0.00           C  
ATOM    102  O   PHE A   8       3.640   2.156   4.428  1.00  0.00           O  
ATOM    103  CB  PHE A   8       5.402   0.189   5.231  1.00  0.00           C  
ATOM    104  CG  PHE A   8       6.712   0.121   4.499  1.00  0.00           C  
ATOM    105  CD1 PHE A   8       7.873  -0.241   5.164  1.00  0.00           C  
ATOM    106  CD2 PHE A   8       6.785   0.424   3.149  1.00  0.00           C  
ATOM    107  CE1 PHE A   8       9.079  -0.304   4.494  1.00  0.00           C  
ATOM    108  CE2 PHE A   8       7.989   0.363   2.475  1.00  0.00           C  
ATOM    109  CZ  PHE A   8       9.138   0.001   3.149  1.00  0.00           C  
ATOM    110  H   PHE A   8       4.124   0.298   7.452  1.00  0.00           H  
ATOM    111  HA  PHE A   8       6.219   1.866   6.278  1.00  0.00           H  
ATOM    112  HB2 PHE A   8       5.334  -0.678   5.870  1.00  0.00           H  
ATOM    113  HB3 PHE A   8       4.610   0.153   4.498  1.00  0.00           H  
ATOM    114  HD1 PHE A   8       7.828  -0.480   6.215  1.00  0.00           H  
ATOM    115  HD2 PHE A   8       5.886   0.706   2.619  1.00  0.00           H  
ATOM    116  HE1 PHE A   8       9.978  -0.586   5.024  1.00  0.00           H  
ATOM    117  HE2 PHE A   8       8.033   0.600   1.424  1.00  0.00           H  
ATOM    118  HZ  PHE A   8      10.081  -0.046   2.625  1.00  0.00           H  
ATOM    119  N   ARG A   9       4.599   3.752   5.682  1.00  0.00           N  
ATOM    120  CA  ARG A   9       3.960   4.844   4.971  1.00  0.00           C  
ATOM    121  C   ARG A   9       4.941   5.449   3.975  1.00  0.00           C  
ATOM    122  O   ARG A   9       6.020   5.905   4.358  1.00  0.00           O  
ATOM    123  CB  ARG A   9       3.473   5.920   5.946  1.00  0.00           C  
ATOM    124  CG  ARG A   9       2.510   6.918   5.318  1.00  0.00           C  
ATOM    125  CD  ARG A   9       1.102   6.348   5.224  1.00  0.00           C  
ATOM    126  NE  ARG A   9       0.131   7.340   4.756  1.00  0.00           N  
ATOM    127  CZ  ARG A   9      -0.796   7.904   5.536  1.00  0.00           C  
ATOM    128  NH1 ARG A   9      -0.854   7.606   6.831  1.00  0.00           N  
ATOM    129  NH2 ARG A   9      -1.660   8.773   5.026  1.00  0.00           N  
ATOM    130  H   ARG A   9       5.179   3.950   6.449  1.00  0.00           H  
ATOM    131  HA  ARG A   9       3.114   4.443   4.431  1.00  0.00           H  
ATOM    132  HB2 ARG A   9       2.973   5.441   6.774  1.00  0.00           H  
ATOM    133  HB3 ARG A   9       4.327   6.465   6.318  1.00  0.00           H  
ATOM    134  HG2 ARG A   9       2.486   7.811   5.921  1.00  0.00           H  
ATOM    135  HG3 ARG A   9       2.856   7.160   4.323  1.00  0.00           H  
ATOM    136  HD2 ARG A   9       1.111   5.515   4.535  1.00  0.00           H  
ATOM    137  HD3 ARG A   9       0.805   6.001   6.202  1.00  0.00           H  
ATOM    138  HE  ARG A   9       0.165   7.590   3.805  1.00  0.00           H  
ATOM    139 HH11 ARG A   9      -0.203   6.959   7.230  1.00  0.00           H  
ATOM    140 HH12 ARG A   9      -1.553   8.038   7.419  1.00  0.00           H  
ATOM    141 HH21 ARG A   9      -1.623   9.018   4.047  1.00  0.00           H  
ATOM    142 HH22 ARG A   9      -2.361   9.195   5.610  1.00  0.00           H  
ATOM    143  N   VAL A  10       4.567   5.437   2.703  1.00  0.00           N  
ATOM    144  CA  VAL A  10       5.401   5.999   1.652  1.00  0.00           C  
ATOM    145  C   VAL A  10       5.590   7.491   1.881  1.00  0.00           C  
ATOM    146  O   VAL A  10       4.618   8.224   2.076  1.00  0.00           O  
ATOM    147  CB  VAL A  10       4.784   5.769   0.253  1.00  0.00           C  
ATOM    148  CG1 VAL A  10       5.789   6.084  -0.844  1.00  0.00           C  
ATOM    149  CG2 VAL A  10       4.277   4.340   0.122  1.00  0.00           C  
ATOM    150  H   VAL A  10       3.702   5.047   2.462  1.00  0.00           H  
ATOM    151  HA  VAL A  10       6.364   5.511   1.686  1.00  0.00           H  
ATOM    152  HB  VAL A  10       3.942   6.437   0.140  1.00  0.00           H  
ATOM    153 HG11 VAL A  10       6.222   7.057  -0.666  1.00  0.00           H  
ATOM    154 HG12 VAL A  10       6.569   5.337  -0.840  1.00  0.00           H  
ATOM    155 HG13 VAL A  10       5.291   6.080  -1.802  1.00  0.00           H  
ATOM    156 HG21 VAL A  10       4.472   3.804   1.041  1.00  0.00           H  
ATOM    157 HG22 VAL A  10       3.213   4.352  -0.070  1.00  0.00           H  
ATOM    158 HG23 VAL A  10       4.785   3.850  -0.695  1.00  0.00           H  
ATOM    159  N   SER A  11       6.840   7.934   1.865  1.00  0.00           N  
ATOM    160  CA  SER A  11       7.176   9.330   2.135  1.00  0.00           C  
ATOM    161  C   SER A  11       6.625  10.259   1.064  1.00  0.00           C  
ATOM    162  O   SER A  11       6.573  11.479   1.236  1.00  0.00           O  
ATOM    163  CB  SER A  11       8.688   9.473   2.239  1.00  0.00           C  
ATOM    164  OG  SER A  11       9.319   8.213   2.065  1.00  0.00           O  
ATOM    165  H   SER A  11       7.570   7.302   1.683  1.00  0.00           H  
ATOM    166  HA  SER A  11       6.732   9.593   3.071  1.00  0.00           H  
ATOM    167  HB2 SER A  11       9.039  10.150   1.475  1.00  0.00           H  
ATOM    168  HB3 SER A  11       8.946   9.861   3.214  1.00  0.00           H  
ATOM    169  HG  SER A  11      10.277   8.330   2.080  1.00  0.00           H  
ATOM    170  N   ASP A  12       6.197   9.660  -0.028  1.00  0.00           N  
ATOM    171  CA  ASP A  12       5.594  10.396  -1.134  1.00  0.00           C  
ATOM    172  C   ASP A  12       4.176  10.824  -0.774  1.00  0.00           C  
ATOM    173  O   ASP A  12       3.620  11.744  -1.372  1.00  0.00           O  
ATOM    174  CB  ASP A  12       5.571   9.534  -2.397  1.00  0.00           C  
ATOM    175  CG  ASP A  12       6.156  10.250  -3.595  1.00  0.00           C  
ATOM    176  OD1 ASP A  12       7.203  10.914  -3.442  1.00  0.00           O  
ATOM    177  OD2 ASP A  12       5.588  10.141  -4.698  1.00  0.00           O  
ATOM    178  H   ASP A  12       6.290   8.691  -0.088  1.00  0.00           H  
ATOM    179  HA  ASP A  12       6.190  11.276  -1.315  1.00  0.00           H  
ATOM    180  HB2 ASP A  12       6.146   8.637  -2.222  1.00  0.00           H  
ATOM    181  HB3 ASP A  12       4.550   9.263  -2.624  1.00  0.00           H  
ATOM    182  N   GLY A  13       3.600  10.152   0.215  1.00  0.00           N  
ATOM    183  CA  GLY A  13       2.265  10.482   0.667  1.00  0.00           C  
ATOM    184  C   GLY A  13       1.272   9.382   0.365  1.00  0.00           C  
ATOM    185  O   GLY A  13       0.160   9.383   0.883  1.00  0.00           O  
ATOM    186  H   GLY A  13       4.089   9.420   0.649  1.00  0.00           H  
ATOM    187  HA2 GLY A  13       2.289  10.645   1.732  1.00  0.00           H  
ATOM    188  HA3 GLY A  13       1.944  11.391   0.180  1.00  0.00           H  
ATOM    189  N   ASP A  14       1.681   8.437  -0.459  1.00  0.00           N  
ATOM    190  CA  ASP A  14       0.802   7.348  -0.875  1.00  0.00           C  
ATOM    191  C   ASP A  14       0.767   6.238   0.171  1.00  0.00           C  
ATOM    192  O   ASP A  14       1.573   6.220   1.108  1.00  0.00           O  
ATOM    193  CB  ASP A  14       1.261   6.774  -2.222  1.00  0.00           C  
ATOM    194  CG  ASP A  14       1.263   7.809  -3.332  1.00  0.00           C  
ATOM    195  OD1 ASP A  14       2.110   8.725  -3.287  1.00  0.00           O  
ATOM    196  OD2 ASP A  14       0.430   7.713  -4.257  1.00  0.00           O  
ATOM    197  H   ASP A  14       2.593   8.473  -0.808  1.00  0.00           H  
ATOM    198  HA  ASP A  14      -0.194   7.752  -0.987  1.00  0.00           H  
ATOM    199  HB2 ASP A  14       2.265   6.391  -2.117  1.00  0.00           H  
ATOM    200  HB3 ASP A  14       0.601   5.968  -2.507  1.00  0.00           H  
ATOM    201  N   TRP A  15      -0.177   5.321   0.011  1.00  0.00           N  
ATOM    202  CA  TRP A  15      -0.285   4.158   0.883  1.00  0.00           C  
ATOM    203  C   TRP A  15      -0.402   2.900   0.029  1.00  0.00           C  
ATOM    204  O   TRP A  15      -0.546   2.989  -1.188  1.00  0.00           O  
ATOM    205  CB  TRP A  15      -1.484   4.293   1.839  1.00  0.00           C  
ATOM    206  CG  TRP A  15      -2.819   4.124   1.179  1.00  0.00           C  
ATOM    207  CD1 TRP A  15      -3.421   4.997   0.323  1.00  0.00           C  
ATOM    208  CD2 TRP A  15      -3.724   3.020   1.331  1.00  0.00           C  
ATOM    209  NE1 TRP A  15      -4.631   4.501  -0.086  1.00  0.00           N  
ATOM    210  CE2 TRP A  15      -4.841   3.288   0.518  1.00  0.00           C  
ATOM    211  CE3 TRP A  15      -3.694   1.827   2.065  1.00  0.00           C  
ATOM    212  CZ2 TRP A  15      -5.918   2.414   0.416  1.00  0.00           C  
ATOM    213  CZ3 TRP A  15      -4.764   0.956   1.966  1.00  0.00           C  
ATOM    214  CH2 TRP A  15      -5.865   1.257   1.141  1.00  0.00           C  
ATOM    215  H   TRP A  15      -0.816   5.419  -0.733  1.00  0.00           H  
ATOM    216  HA  TRP A  15       0.624   4.099   1.463  1.00  0.00           H  
ATOM    217  HB2 TRP A  15      -1.403   3.543   2.612  1.00  0.00           H  
ATOM    218  HB3 TRP A  15      -1.460   5.271   2.296  1.00  0.00           H  
ATOM    219  HD1 TRP A  15      -2.992   5.937   0.015  1.00  0.00           H  
ATOM    220  HE1 TRP A  15      -5.246   4.946  -0.707  1.00  0.00           H  
ATOM    221  HE3 TRP A  15      -2.856   1.581   2.702  1.00  0.00           H  
ATOM    222  HZ2 TRP A  15      -6.770   2.627  -0.213  1.00  0.00           H  
ATOM    223  HZ3 TRP A  15      -4.759   0.027   2.533  1.00  0.00           H  
ATOM    224  HH2 TRP A  15      -6.682   0.543   1.079  1.00  0.00           H  
ATOM    225  N   ILE A  16      -0.337   1.731   0.653  1.00  0.00           N  
ATOM    226  CA  ILE A  16      -0.366   0.481  -0.094  1.00  0.00           C  
ATOM    227  C   ILE A  16      -1.657  -0.299   0.171  1.00  0.00           C  
ATOM    228  O   ILE A  16      -2.710   0.022  -0.380  1.00  0.00           O  
ATOM    229  CB  ILE A  16       0.871  -0.396   0.226  1.00  0.00           C  
ATOM    230  CG1 ILE A  16       1.277  -0.256   1.698  1.00  0.00           C  
ATOM    231  CG2 ILE A  16       2.033  -0.009  -0.676  1.00  0.00           C  
ATOM    232  CD1 ILE A  16       1.843  -1.529   2.291  1.00  0.00           C  
ATOM    233  H   ILE A  16      -0.276   1.706   1.628  1.00  0.00           H  
ATOM    234  HA  ILE A  16      -0.331   0.731  -1.145  1.00  0.00           H  
ATOM    235  HB  ILE A  16       0.620  -1.424   0.023  1.00  0.00           H  
ATOM    236 HG12 ILE A  16       2.027   0.514   1.787  1.00  0.00           H  
ATOM    237 HG21 ILE A  16       1.873   0.986  -1.064  1.00  0.00           H  
ATOM    238 HG22 ILE A  16       2.951  -0.031  -0.109  1.00  0.00           H  
ATOM    239 HG23 ILE A  16       2.099  -0.708  -1.496  1.00  0.00           H  
ATOM    240 HD11 ILE A  16       2.213  -2.159   1.496  1.00  0.00           H  
ATOM    241 HD12 ILE A  16       2.651  -1.284   2.963  1.00  0.00           H  
ATOM    242 HD13 ILE A  16       1.068  -2.048   2.833  1.00  0.00           H  
ATOM    243  N   CYS A  17      -1.574  -1.309   1.020  1.00  0.00           N  
ATOM    244  CA  CYS A  17      -2.714  -2.124   1.380  1.00  0.00           C  
ATOM    245  C   CYS A  17      -2.546  -2.542   2.836  1.00  0.00           C  
ATOM    246  O   CYS A  17      -1.414  -2.672   3.303  1.00  0.00           O  
ATOM    247  CB  CYS A  17      -2.803  -3.352   0.455  1.00  0.00           C  
ATOM    248  SG  CYS A  17      -4.447  -4.148   0.396  1.00  0.00           S  
ATOM    249  H   CYS A  17      -0.713  -1.506   1.439  1.00  0.00           H  
ATOM    250  HA  CYS A  17      -3.609  -1.526   1.278  1.00  0.00           H  
ATOM    251  HB2 CYS A  17      -2.548  -3.053  -0.550  1.00  0.00           H  
ATOM    252  HB3 CYS A  17      -2.094  -4.093   0.793  1.00  0.00           H  
ATOM    253  N   PRO A  18      -3.644  -2.715   3.590  1.00  0.00           N  
ATOM    254  CA  PRO A  18      -3.568  -3.123   4.988  1.00  0.00           C  
ATOM    255  C   PRO A  18      -2.924  -4.501   5.148  1.00  0.00           C  
ATOM    256  O   PRO A  18      -2.306  -4.802   6.173  1.00  0.00           O  
ATOM    257  CB  PRO A  18      -5.031  -3.166   5.444  1.00  0.00           C  
ATOM    258  CG  PRO A  18      -5.762  -2.327   4.459  1.00  0.00           C  
ATOM    259  CD  PRO A  18      -5.030  -2.506   3.164  1.00  0.00           C  
ATOM    260  HA  PRO A  18      -3.030  -2.389   5.565  1.00  0.00           H  
ATOM    261  HB2 PRO A  18      -5.384  -4.186   5.432  1.00  0.00           H  
ATOM    262  HB3 PRO A  18      -5.112  -2.763   6.442  1.00  0.00           H  
ATOM    263  HG2 PRO A  18      -6.784  -2.672   4.368  1.00  0.00           H  
ATOM    264  HG3 PRO A  18      -5.736  -1.293   4.765  1.00  0.00           H  
ATOM    265  HD2 PRO A  18      -5.405  -3.368   2.632  1.00  0.00           H  
ATOM    266  HD3 PRO A  18      -5.116  -1.618   2.555  1.00  0.00           H  
ATOM    267  N   ASP A  19      -3.070  -5.327   4.115  1.00  0.00           N  
ATOM    268  CA  ASP A  19      -2.532  -6.683   4.121  1.00  0.00           C  
ATOM    269  C   ASP A  19      -1.091  -6.693   3.617  1.00  0.00           C  
ATOM    270  O   ASP A  19      -0.558  -5.660   3.219  1.00  0.00           O  
ATOM    271  CB  ASP A  19      -3.397  -7.607   3.258  1.00  0.00           C  
ATOM    272  CG  ASP A  19      -3.214  -9.070   3.612  1.00  0.00           C  
ATOM    273  OD1 ASP A  19      -3.929  -9.566   4.505  1.00  0.00           O  
ATOM    274  OD2 ASP A  19      -2.339  -9.724   3.006  1.00  0.00           O  
ATOM    275  H   ASP A  19      -3.540  -5.004   3.316  1.00  0.00           H  
ATOM    276  HA  ASP A  19      -2.544  -7.037   5.141  1.00  0.00           H  
ATOM    277  HB2 ASP A  19      -4.437  -7.351   3.398  1.00  0.00           H  
ATOM    278  HB3 ASP A  19      -3.134  -7.470   2.220  1.00  0.00           H  
ATOM    279  N   LYS A  20      -0.464  -7.859   3.632  1.00  0.00           N  
ATOM    280  CA  LYS A  20       0.935  -7.972   3.248  1.00  0.00           C  
ATOM    281  C   LYS A  20       1.091  -8.799   1.979  1.00  0.00           C  
ATOM    282  O   LYS A  20       2.151  -8.794   1.356  1.00  0.00           O  
ATOM    283  CB  LYS A  20       1.761  -8.591   4.382  1.00  0.00           C  
ATOM    284  CG  LYS A  20       1.009  -8.728   5.698  1.00  0.00           C  
ATOM    285  CD  LYS A  20       1.155  -7.479   6.548  1.00  0.00           C  
ATOM    286  CE  LYS A  20      -0.075  -7.245   7.408  1.00  0.00           C  
ATOM    287  NZ  LYS A  20      -0.281  -5.800   7.693  1.00  0.00           N  
ATOM    288  H   LYS A  20      -0.958  -8.668   3.896  1.00  0.00           H  
ATOM    289  HA  LYS A  20       1.300  -6.977   3.053  1.00  0.00           H  
ATOM    290  HB2 LYS A  20       2.087  -9.575   4.076  1.00  0.00           H  
ATOM    291  HB3 LYS A  20       2.630  -7.973   4.552  1.00  0.00           H  
ATOM    292  HG2 LYS A  20      -0.038  -8.890   5.489  1.00  0.00           H  
ATOM    293  HG3 LYS A  20       1.404  -9.572   6.243  1.00  0.00           H  
ATOM    294  HD2 LYS A  20       2.018  -7.587   7.189  1.00  0.00           H  
ATOM    295  HD3 LYS A  20       1.293  -6.628   5.898  1.00  0.00           H  
ATOM    296  HE2 LYS A  20      -0.939  -7.624   6.883  1.00  0.00           H  
ATOM    297  HE3 LYS A  20       0.042  -7.777   8.340  1.00  0.00           H  
ATOM    298  HZ1 LYS A  20       0.628  -5.289   7.645  1.00  0.00           H  
ATOM    299  HZ2 LYS A  20      -0.687  -5.680   8.648  1.00  0.00           H  
ATOM    300  HZ3 LYS A  20      -0.938  -5.386   6.995  1.00  0.00           H  
ATOM    301  N   LYS A  21       0.039  -9.509   1.596  1.00  0.00           N  
ATOM    302  CA  LYS A  21       0.079 -10.310   0.380  1.00  0.00           C  
ATOM    303  C   LYS A  21      -0.164  -9.429  -0.837  1.00  0.00           C  
ATOM    304  O   LYS A  21       0.308  -9.722  -1.934  1.00  0.00           O  
ATOM    305  CB  LYS A  21      -0.945 -11.452   0.440  1.00  0.00           C  
ATOM    306  CG  LYS A  21      -2.352 -11.060   0.016  1.00  0.00           C  
ATOM    307  CD  LYS A  21      -3.386 -12.005   0.601  1.00  0.00           C  
ATOM    308  CE  LYS A  21      -4.729 -11.319   0.771  1.00  0.00           C  
ATOM    309  NZ  LYS A  21      -5.820 -12.043   0.062  1.00  0.00           N  
ATOM    310  H   LYS A  21      -0.783  -9.496   2.141  1.00  0.00           H  
ATOM    311  HA  LYS A  21       1.072 -10.733   0.304  1.00  0.00           H  
ATOM    312  HB2 LYS A  21      -0.610 -12.248  -0.208  1.00  0.00           H  
ATOM    313  HB3 LYS A  21      -0.989 -11.823   1.454  1.00  0.00           H  
ATOM    314  HG2 LYS A  21      -2.557 -10.058   0.361  1.00  0.00           H  
ATOM    315  HG3 LYS A  21      -2.415 -11.094  -1.062  1.00  0.00           H  
ATOM    316  HD2 LYS A  21      -3.506 -12.848  -0.062  1.00  0.00           H  
ATOM    317  HD3 LYS A  21      -3.043 -12.349   1.566  1.00  0.00           H  
ATOM    318  HE2 LYS A  21      -4.965 -11.271   1.823  1.00  0.00           H  
ATOM    319  HE3 LYS A  21      -4.658 -10.317   0.373  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21      -5.816 -11.798  -0.953  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21      -6.746 -11.776   0.463  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21      -5.696 -13.074   0.159  1.00  0.00           H  
ATOM    323  N   CYS A  22      -0.882  -8.330  -0.626  1.00  0.00           N  
ATOM    324  CA  CYS A  22      -1.191  -7.393  -1.692  1.00  0.00           C  
ATOM    325  C   CYS A  22       0.001  -6.478  -1.944  1.00  0.00           C  
ATOM    326  O   CYS A  22       0.764  -6.674  -2.895  1.00  0.00           O  
ATOM    327  CB  CYS A  22      -2.425  -6.572  -1.309  1.00  0.00           C  
ATOM    328  SG  CYS A  22      -3.358  -5.877  -2.713  1.00  0.00           S  
ATOM    329  H   CYS A  22      -1.207  -8.143   0.277  1.00  0.00           H  
ATOM    330  HA  CYS A  22      -1.402  -7.956  -2.588  1.00  0.00           H  
ATOM    331  HB2 CYS A  22      -3.102  -7.203  -0.754  1.00  0.00           H  
ATOM    332  HB3 CYS A  22      -2.118  -5.749  -0.682  1.00  0.00           H  
ATOM    333  N   GLY A  23       0.157  -5.485  -1.078  1.00  0.00           N  
ATOM    334  CA  GLY A  23       1.253  -4.546  -1.206  1.00  0.00           C  
ATOM    335  C   GLY A  23       1.102  -3.664  -2.425  1.00  0.00           C  
ATOM    336  O   GLY A  23       2.086  -3.141  -2.949  1.00  0.00           O  
ATOM    337  H   GLY A  23      -0.490  -5.384  -0.348  1.00  0.00           H  
ATOM    338  HA2 GLY A  23       1.285  -3.925  -0.325  1.00  0.00           H  
ATOM    339  HA3 GLY A  23       2.180  -5.096  -1.282  1.00  0.00           H  
ATOM    340  N   ASN A  24      -0.135  -3.511  -2.881  1.00  0.00           N  
ATOM    341  CA  ASN A  24      -0.436  -2.691  -4.049  1.00  0.00           C  
ATOM    342  C   ASN A  24      -0.138  -1.233  -3.767  1.00  0.00           C  
ATOM    343  O   ASN A  24      -0.506  -0.719  -2.716  1.00  0.00           O  
ATOM    344  CB  ASN A  24      -1.912  -2.829  -4.438  1.00  0.00           C  
ATOM    345  CG  ASN A  24      -2.339  -1.808  -5.480  1.00  0.00           C  
ATOM    346  OD1 ASN A  24      -2.077  -1.972  -6.670  1.00  0.00           O  
ATOM    347  ND2 ASN A  24      -2.996  -0.748  -5.041  1.00  0.00           N  
ATOM    348  H   ASN A  24      -0.870  -3.968  -2.417  1.00  0.00           H  
ATOM    349  HA  ASN A  24       0.182  -3.026  -4.868  1.00  0.00           H  
ATOM    350  HB2 ASN A  24      -2.084  -3.815  -4.838  1.00  0.00           H  
ATOM    351  HB3 ASN A  24      -2.523  -2.693  -3.558  1.00  0.00           H  
ATOM    352 HD21 ASN A  24      -3.167  -0.675  -4.076  1.00  0.00           H  
ATOM    353 HD22 ASN A  24      -3.276  -0.076  -5.693  1.00  0.00           H  
ATOM    354  N   VAL A  25       0.505  -0.563  -4.706  1.00  0.00           N  
ATOM    355  CA  VAL A  25       0.755   0.856  -4.557  1.00  0.00           C  
ATOM    356  C   VAL A  25      -0.507   1.639  -4.885  1.00  0.00           C  
ATOM    357  O   VAL A  25      -0.826   1.890  -6.049  1.00  0.00           O  
ATOM    358  CB  VAL A  25       1.923   1.349  -5.437  1.00  0.00           C  
ATOM    359  CG1 VAL A  25       3.251   1.060  -4.754  1.00  0.00           C  
ATOM    360  CG2 VAL A  25       1.884   0.720  -6.823  1.00  0.00           C  
ATOM    361  H   VAL A  25       0.815  -1.032  -5.514  1.00  0.00           H  
ATOM    362  HA  VAL A  25       1.011   1.036  -3.524  1.00  0.00           H  
ATOM    363  HB  VAL A  25       1.827   2.417  -5.549  1.00  0.00           H  
ATOM    364 HG11 VAL A  25       4.051   1.124  -5.477  1.00  0.00           H  
ATOM    365 HG12 VAL A  25       3.418   1.783  -3.966  1.00  0.00           H  
ATOM    366 HG13 VAL A  25       3.225   0.065  -4.329  1.00  0.00           H  
ATOM    367 HG21 VAL A  25       0.919   0.260  -6.985  1.00  0.00           H  
ATOM    368 HG22 VAL A  25       2.050   1.483  -7.567  1.00  0.00           H  
ATOM    369 HG23 VAL A  25       2.657  -0.031  -6.897  1.00  0.00           H  
ATOM    370  N   ASN A  26      -1.245   1.989  -3.847  1.00  0.00           N  
ATOM    371  CA  ASN A  26      -2.484   2.723  -4.010  1.00  0.00           C  
ATOM    372  C   ASN A  26      -2.199   4.203  -4.140  1.00  0.00           C  
ATOM    373  O   ASN A  26      -1.047   4.623  -4.230  1.00  0.00           O  
ATOM    374  CB  ASN A  26      -3.429   2.477  -2.828  1.00  0.00           C  
ATOM    375  CG  ASN A  26      -4.497   1.461  -3.140  1.00  0.00           C  
ATOM    376  OD1 ASN A  26      -5.363   1.695  -3.981  1.00  0.00           O  
ATOM    377  ND2 ASN A  26      -4.438   0.317  -2.468  1.00  0.00           N  
ATOM    378  H   ASN A  26      -0.939   1.759  -2.942  1.00  0.00           H  
ATOM    379  HA  ASN A  26      -2.960   2.382  -4.916  1.00  0.00           H  
ATOM    380  HB2 ASN A  26      -2.864   2.119  -1.983  1.00  0.00           H  
ATOM    381  HB3 ASN A  26      -3.913   3.407  -2.565  1.00  0.00           H  
ATOM    382 HD21 ASN A  26      -3.711   0.195  -1.811  1.00  0.00           H  
ATOM    383 HD22 ASN A  26      -5.113  -0.367  -2.652  1.00  0.00           H  
ATOM    384  N   PHE A  27      -3.261   4.981  -4.179  1.00  0.00           N  
ATOM    385  CA  PHE A  27      -3.154   6.429  -4.172  1.00  0.00           C  
ATOM    386  C   PHE A  27      -2.837   6.915  -2.752  1.00  0.00           C  
ATOM    387  O   PHE A  27      -2.013   6.330  -2.054  1.00  0.00           O  
ATOM    388  CB  PHE A  27      -4.473   7.033  -4.684  1.00  0.00           C  
ATOM    389  CG  PHE A  27      -4.376   8.447  -5.189  1.00  0.00           C  
ATOM    390  CD1 PHE A  27      -3.153   9.014  -5.505  1.00  0.00           C  
ATOM    391  CD2 PHE A  27      -5.524   9.207  -5.339  1.00  0.00           C  
ATOM    392  CE1 PHE A  27      -3.079  10.315  -5.962  1.00  0.00           C  
ATOM    393  CE2 PHE A  27      -5.454  10.508  -5.795  1.00  0.00           C  
ATOM    394  CZ  PHE A  27      -4.230  11.066  -6.105  1.00  0.00           C  
ATOM    395  H   PHE A  27      -4.143   4.566  -4.221  1.00  0.00           H  
ATOM    396  HA  PHE A  27      -2.349   6.714  -4.832  1.00  0.00           H  
ATOM    397  HB2 PHE A  27      -4.842   6.423  -5.493  1.00  0.00           H  
ATOM    398  HB3 PHE A  27      -5.194   7.019  -3.879  1.00  0.00           H  
ATOM    399  HD1 PHE A  27      -2.252   8.431  -5.392  1.00  0.00           H  
ATOM    400  HD2 PHE A  27      -6.483   8.774  -5.094  1.00  0.00           H  
ATOM    401  HE1 PHE A  27      -2.120  10.747  -6.205  1.00  0.00           H  
ATOM    402  HE2 PHE A  27      -6.357  11.091  -5.907  1.00  0.00           H  
ATOM    403  HZ  PHE A  27      -4.173  12.084  -6.459  1.00  0.00           H  
ATOM    404  N   ALA A  28      -3.516   7.957  -2.315  1.00  0.00           N  
ATOM    405  CA  ALA A  28      -3.290   8.502  -0.989  1.00  0.00           C  
ATOM    406  C   ALA A  28      -4.623   8.758  -0.308  1.00  0.00           C  
ATOM    407  O   ALA A  28      -4.851   8.322   0.818  1.00  0.00           O  
ATOM    408  CB  ALA A  28      -2.459   9.775  -1.068  1.00  0.00           C  
ATOM    409  H   ALA A  28      -4.192   8.362  -2.890  1.00  0.00           H  
ATOM    410  HA  ALA A  28      -2.738   7.770  -0.416  1.00  0.00           H  
ATOM    411  HB1 ALA A  28      -1.655   9.726  -0.346  1.00  0.00           H  
ATOM    412  HB2 ALA A  28      -2.045   9.873  -2.059  1.00  0.00           H  
ATOM    413  HB3 ALA A  28      -3.083  10.626  -0.853  1.00  0.00           H  
ATOM    414  N   ARG A  29      -5.513   9.451  -1.009  1.00  0.00           N  
ATOM    415  CA  ARG A  29      -6.866   9.682  -0.514  1.00  0.00           C  
ATOM    416  C   ARG A  29      -7.796   8.535  -0.912  1.00  0.00           C  
ATOM    417  O   ARG A  29      -9.016   8.647  -0.806  1.00  0.00           O  
ATOM    418  CB  ARG A  29      -7.409  11.021  -1.031  1.00  0.00           C  
ATOM    419  CG  ARG A  29      -7.768  11.031  -2.509  1.00  0.00           C  
ATOM    420  CD  ARG A  29      -7.833  12.451  -3.046  1.00  0.00           C  
ATOM    421  NE  ARG A  29      -8.456  12.514  -4.366  1.00  0.00           N  
ATOM    422  CZ  ARG A  29      -8.002  13.259  -5.374  1.00  0.00           C  
ATOM    423  NH1 ARG A  29      -6.913  14.006  -5.228  1.00  0.00           N  
ATOM    424  NH2 ARG A  29      -8.649  13.264  -6.530  1.00  0.00           N  
ATOM    425  H   ARG A  29      -5.242   9.844  -1.866  1.00  0.00           H  
ATOM    426  HA  ARG A  29      -6.815   9.721   0.564  1.00  0.00           H  
ATOM    427  HB2 ARG A  29      -8.297  11.276  -0.470  1.00  0.00           H  
ATOM    428  HB3 ARG A  29      -6.661  11.783  -0.862  1.00  0.00           H  
ATOM    429  HG2 ARG A  29      -7.018  10.482  -3.057  1.00  0.00           H  
ATOM    430  HG3 ARG A  29      -8.732  10.563  -2.642  1.00  0.00           H  
ATOM    431  HD2 ARG A  29      -8.407  13.058  -2.361  1.00  0.00           H  
ATOM    432  HD3 ARG A  29      -6.828  12.843  -3.114  1.00  0.00           H  
ATOM    433  HE  ARG A  29      -9.271  11.969  -4.507  1.00  0.00           H  
ATOM    434 HH11 ARG A  29      -6.416  14.015  -4.350  1.00  0.00           H  
ATOM    435 HH12 ARG A  29      -6.584  14.570  -5.988  1.00  0.00           H  
ATOM    436 HH21 ARG A  29      -9.481  12.715  -6.646  1.00  0.00           H  
ATOM    437 HH22 ARG A  29      -8.302  13.812  -7.300  1.00  0.00           H  
ATOM    438  N   ARG A  30      -7.211   7.431  -1.368  1.00  0.00           N  
ATOM    439  CA  ARG A  30      -7.989   6.258  -1.738  1.00  0.00           C  
ATOM    440  C   ARG A  30      -8.411   5.499  -0.491  1.00  0.00           C  
ATOM    441  O   ARG A  30      -7.576   5.145   0.341  1.00  0.00           O  
ATOM    442  CB  ARG A  30      -7.189   5.324  -2.657  1.00  0.00           C  
ATOM    443  CG  ARG A  30      -7.437   5.569  -4.139  1.00  0.00           C  
ATOM    444  CD  ARG A  30      -8.393   4.544  -4.731  1.00  0.00           C  
ATOM    445  NE  ARG A  30      -7.921   4.016  -6.016  1.00  0.00           N  
ATOM    446  CZ  ARG A  30      -7.915   4.713  -7.158  1.00  0.00           C  
ATOM    447  NH1 ARG A  30      -8.373   5.961  -7.190  1.00  0.00           N  
ATOM    448  NH2 ARG A  30      -7.480   4.148  -8.279  1.00  0.00           N  
ATOM    449  H   ARG A  30      -6.237   7.401  -1.434  1.00  0.00           H  
ATOM    450  HA  ARG A  30      -8.872   6.594  -2.258  1.00  0.00           H  
ATOM    451  HB2 ARG A  30      -6.131   5.451  -2.462  1.00  0.00           H  
ATOM    452  HB3 ARG A  30      -7.464   4.303  -2.436  1.00  0.00           H  
ATOM    453  HG2 ARG A  30      -7.865   6.552  -4.262  1.00  0.00           H  
ATOM    454  HG3 ARG A  30      -6.495   5.516  -4.666  1.00  0.00           H  
ATOM    455  HD2 ARG A  30      -8.499   3.726  -4.034  1.00  0.00           H  
ATOM    456  HD3 ARG A  30      -9.355   5.015  -4.878  1.00  0.00           H  
ATOM    457  HE  ARG A  30      -7.602   3.085  -6.026  1.00  0.00           H  
ATOM    458 HH11 ARG A  30      -8.743   6.386  -6.357  1.00  0.00           H  
ATOM    459 HH12 ARG A  30      -8.346   6.490  -8.052  1.00  0.00           H  
ATOM    460 HH21 ARG A  30      -7.159   3.188  -8.280  1.00  0.00           H  
ATOM    461 HH22 ARG A  30      -7.479   4.670  -9.140  1.00  0.00           H  
ATOM    462  N   THR A  31      -9.700   5.258  -0.358  1.00  0.00           N  
ATOM    463  CA  THR A  31     -10.219   4.508   0.770  1.00  0.00           C  
ATOM    464  C   THR A  31     -10.280   3.021   0.440  1.00  0.00           C  
ATOM    465  O   THR A  31     -10.529   2.190   1.308  1.00  0.00           O  
ATOM    466  CB  THR A  31     -11.617   5.009   1.167  1.00  0.00           C  
ATOM    467  OG1 THR A  31     -11.866   6.288   0.567  1.00  0.00           O  
ATOM    468  CG2 THR A  31     -11.742   5.124   2.677  1.00  0.00           C  
ATOM    469  H   THR A  31     -10.327   5.590  -1.038  1.00  0.00           H  
ATOM    470  HA  THR A  31      -9.551   4.655   1.607  1.00  0.00           H  
ATOM    471  HB  THR A  31     -12.353   4.303   0.811  1.00  0.00           H  
ATOM    472  HG1 THR A  31     -12.026   6.944   1.264  1.00  0.00           H  
ATOM    473 HG21 THR A  31     -12.786   5.175   2.950  1.00  0.00           H  
ATOM    474 HG22 THR A  31     -11.240   6.020   3.012  1.00  0.00           H  
ATOM    475 HG23 THR A  31     -11.291   4.263   3.145  1.00  0.00           H  
ATOM    476  N   SER A  32     -10.043   2.694  -0.824  1.00  0.00           N  
ATOM    477  CA  SER A  32     -10.054   1.312  -1.269  1.00  0.00           C  
ATOM    478  C   SER A  32      -8.847   1.018  -2.153  1.00  0.00           C  
ATOM    479  O   SER A  32      -8.327   1.911  -2.825  1.00  0.00           O  
ATOM    480  CB  SER A  32     -11.350   1.010  -2.029  1.00  0.00           C  
ATOM    481  OG  SER A  32     -12.299   2.056  -1.860  1.00  0.00           O  
ATOM    482  H   SER A  32      -9.864   3.403  -1.477  1.00  0.00           H  
ATOM    483  HA  SER A  32     -10.002   0.679  -0.393  1.00  0.00           H  
ATOM    484  HB2 SER A  32     -11.131   0.908  -3.080  1.00  0.00           H  
ATOM    485  HB3 SER A  32     -11.778   0.090  -1.658  1.00  0.00           H  
ATOM    486  HG  SER A  32     -12.899   1.825  -1.130  1.00  0.00           H  
ATOM    487  N   CYS A  33      -8.388  -0.227  -2.104  1.00  0.00           N  
ATOM    488  CA  CYS A  33      -7.296  -0.696  -2.946  1.00  0.00           C  
ATOM    489  C   CYS A  33      -7.646  -0.629  -4.423  1.00  0.00           C  
ATOM    490  O   CYS A  33      -8.817  -0.586  -4.806  1.00  0.00           O  
ATOM    491  CB  CYS A  33      -6.943  -2.134  -2.589  1.00  0.00           C  
ATOM    492  SG  CYS A  33      -5.222  -2.633  -2.927  1.00  0.00           S  
ATOM    493  H   CYS A  33      -8.786  -0.849  -1.456  1.00  0.00           H  
ATOM    494  HA  CYS A  33      -6.438  -0.068  -2.758  1.00  0.00           H  
ATOM    495  HB2 CYS A  33      -7.109  -2.272  -1.532  1.00  0.00           H  
ATOM    496  HB3 CYS A  33      -7.595  -2.800  -3.138  1.00  0.00           H  
ATOM    497  N   ASP A  34      -6.607  -0.648  -5.233  1.00  0.00           N  
ATOM    498  CA  ASP A  34      -6.743  -0.632  -6.675  1.00  0.00           C  
ATOM    499  C   ASP A  34      -6.562  -2.036  -7.236  1.00  0.00           C  
ATOM    500  O   ASP A  34      -7.092  -2.369  -8.297  1.00  0.00           O  
ATOM    501  CB  ASP A  34      -5.704   0.310  -7.282  1.00  0.00           C  
ATOM    502  CG  ASP A  34      -6.123   0.849  -8.630  1.00  0.00           C  
ATOM    503  OD1 ASP A  34      -7.147   1.563  -8.698  1.00  0.00           O  
ATOM    504  OD2 ASP A  34      -5.424   0.575  -9.628  1.00  0.00           O  
ATOM    505  H   ASP A  34      -5.710  -0.674  -4.840  1.00  0.00           H  
ATOM    506  HA  ASP A  34      -7.732  -0.276  -6.917  1.00  0.00           H  
ATOM    507  HB2 ASP A  34      -5.549   1.144  -6.614  1.00  0.00           H  
ATOM    508  HB3 ASP A  34      -4.773  -0.223  -7.404  1.00  0.00           H  
ATOM    509  N   ARG A  35      -5.820  -2.865  -6.505  1.00  0.00           N  
ATOM    510  CA  ARG A  35      -5.501  -4.208  -6.967  1.00  0.00           C  
ATOM    511  C   ARG A  35      -6.518  -5.220  -6.454  1.00  0.00           C  
ATOM    512  O   ARG A  35      -7.248  -5.821  -7.235  1.00  0.00           O  
ATOM    513  CB  ARG A  35      -4.097  -4.623  -6.515  1.00  0.00           C  
ATOM    514  CG  ARG A  35      -3.136  -5.002  -7.643  1.00  0.00           C  
ATOM    515  CD  ARG A  35      -3.834  -5.220  -8.980  1.00  0.00           C  
ATOM    516  NE  ARG A  35      -3.403  -4.245  -9.985  1.00  0.00           N  
ATOM    517  CZ  ARG A  35      -4.151  -3.847 -11.019  1.00  0.00           C  
ATOM    518  NH1 ARG A  35      -5.392  -4.293 -11.158  1.00  0.00           N  
ATOM    519  NH2 ARG A  35      -3.660  -2.993 -11.908  1.00  0.00           N  
ATOM    520  H   ARG A  35      -5.490  -2.567  -5.630  1.00  0.00           H  
ATOM    521  HA  ARG A  35      -5.537  -4.198  -8.043  1.00  0.00           H  
ATOM    522  HB2 ARG A  35      -3.659  -3.801  -5.969  1.00  0.00           H  
ATOM    523  HB3 ARG A  35      -4.188  -5.472  -5.851  1.00  0.00           H  
ATOM    524  HG2 ARG A  35      -2.411  -4.209  -7.759  1.00  0.00           H  
ATOM    525  HG3 ARG A  35      -2.623  -5.911  -7.367  1.00  0.00           H  
ATOM    526  HD2 ARG A  35      -3.597  -6.213  -9.334  1.00  0.00           H  
ATOM    527  HD3 ARG A  35      -4.900  -5.138  -8.842  1.00  0.00           H  
ATOM    528  HE  ARG A  35      -2.492  -3.874  -9.888  1.00  0.00           H  
ATOM    529 HH11 ARG A  35      -5.781  -4.933 -10.488  1.00  0.00           H  
ATOM    530 HH12 ARG A  35      -5.955  -3.988 -11.937  1.00  0.00           H  
ATOM    531 HH21 ARG A  35      -2.722  -2.636 -11.808  1.00  0.00           H  
ATOM    532 HH22 ARG A  35      -4.218  -2.700 -12.695  1.00  0.00           H  
ATOM    533  N   CYS A  36      -6.564  -5.409  -5.141  1.00  0.00           N  
ATOM    534  CA  CYS A  36      -7.446  -6.407  -4.568  1.00  0.00           C  
ATOM    535  C   CYS A  36      -8.873  -5.869  -4.467  1.00  0.00           C  
ATOM    536  O   CYS A  36      -9.834  -6.589  -4.736  1.00  0.00           O  
ATOM    537  CB  CYS A  36      -6.913  -6.887  -3.213  1.00  0.00           C  
ATOM    538  SG  CYS A  36      -6.974  -5.658  -1.873  1.00  0.00           S  
ATOM    539  H   CYS A  36      -6.004  -4.861  -4.552  1.00  0.00           H  
ATOM    540  HA  CYS A  36      -7.456  -7.247  -5.250  1.00  0.00           H  
ATOM    541  HB2 CYS A  36      -7.493  -7.741  -2.893  1.00  0.00           H  
ATOM    542  HB3 CYS A  36      -5.881  -7.193  -3.334  1.00  0.00           H  
ATOM    543  N   GLY A  37      -9.003  -4.603  -4.089  1.00  0.00           N  
ATOM    544  CA  GLY A  37     -10.287  -3.928  -4.186  1.00  0.00           C  
ATOM    545  C   GLY A  37     -11.032  -3.817  -2.867  1.00  0.00           C  
ATOM    546  O   GLY A  37     -12.192  -3.405  -2.846  1.00  0.00           O  
ATOM    547  H   GLY A  37      -8.224  -4.128  -3.727  1.00  0.00           H  
ATOM    548  HA2 GLY A  37     -10.124  -2.933  -4.570  1.00  0.00           H  
ATOM    549  HA3 GLY A  37     -10.904  -4.469  -4.888  1.00  0.00           H  
ATOM    550  N   ARG A  38     -10.385  -4.185  -1.771  1.00  0.00           N  
ATOM    551  CA  ARG A  38     -11.015  -4.084  -0.455  1.00  0.00           C  
ATOM    552  C   ARG A  38     -10.967  -2.647   0.065  1.00  0.00           C  
ATOM    553  O   ARG A  38     -10.276  -1.796  -0.500  1.00  0.00           O  
ATOM    554  CB  ARG A  38     -10.352  -5.040   0.540  1.00  0.00           C  
ATOM    555  CG  ARG A  38      -8.852  -4.931   0.584  1.00  0.00           C  
ATOM    556  CD  ARG A  38      -8.439  -3.757   1.429  1.00  0.00           C  
ATOM    557  NE  ARG A  38      -7.154  -3.230   1.021  1.00  0.00           N  
ATOM    558  CZ  ARG A  38      -6.938  -1.964   0.666  1.00  0.00           C  
ATOM    559  NH1 ARG A  38      -7.918  -1.070   0.728  1.00  0.00           N  
ATOM    560  NH2 ARG A  38      -5.732  -1.600   0.254  1.00  0.00           N  
ATOM    561  H   ARG A  38      -9.469  -4.530  -1.845  1.00  0.00           H  
ATOM    562  HA  ARG A  38     -12.043  -4.368  -0.561  1.00  0.00           H  
ATOM    563  HB2 ARG A  38     -10.721  -4.819   1.528  1.00  0.00           H  
ATOM    564  HB3 ARG A  38     -10.615  -6.055   0.284  1.00  0.00           H  
ATOM    565  HG2 ARG A  38      -8.444  -5.838   1.010  1.00  0.00           H  
ATOM    566  HG3 ARG A  38      -8.477  -4.795  -0.420  1.00  0.00           H  
ATOM    567  HD2 ARG A  38      -9.184  -2.980   1.326  1.00  0.00           H  
ATOM    568  HD3 ARG A  38      -8.393  -4.071   2.454  1.00  0.00           H  
ATOM    569  HE  ARG A  38      -6.401  -3.868   0.984  1.00  0.00           H  
ATOM    570 HH11 ARG A  38      -8.829  -1.345   1.041  1.00  0.00           H  
ATOM    571 HH12 ARG A  38      -7.750  -0.119   0.462  1.00  0.00           H  
ATOM    572 HH21 ARG A  38      -4.985  -2.286   0.217  1.00  0.00           H  
ATOM    573 HH22 ARG A  38      -5.550  -0.657  -0.029  1.00  0.00           H  
ATOM    574  N   GLU A  39     -11.686  -2.382   1.145  1.00  0.00           N  
ATOM    575  CA  GLU A  39     -11.682  -1.058   1.759  1.00  0.00           C  
ATOM    576  C   GLU A  39     -10.582  -0.953   2.815  1.00  0.00           C  
ATOM    577  O   GLU A  39     -10.125  -1.963   3.356  1.00  0.00           O  
ATOM    578  CB  GLU A  39     -13.047  -0.756   2.380  1.00  0.00           C  
ATOM    579  CG  GLU A  39     -14.187  -0.786   1.374  1.00  0.00           C  
ATOM    580  CD  GLU A  39     -14.644   0.599   0.965  1.00  0.00           C  
ATOM    581  OE1 GLU A  39     -14.022   1.200   0.063  1.00  0.00           O  
ATOM    582  OE2 GLU A  39     -15.637   1.094   1.542  1.00  0.00           O  
ATOM    583  H   GLU A  39     -12.245  -3.091   1.538  1.00  0.00           H  
ATOM    584  HA  GLU A  39     -11.484  -0.335   0.983  1.00  0.00           H  
ATOM    585  HB2 GLU A  39     -13.253  -1.489   3.145  1.00  0.00           H  
ATOM    586  HB3 GLU A  39     -13.015   0.225   2.829  1.00  0.00           H  
ATOM    587  HG2 GLU A  39     -13.856  -1.313   0.490  1.00  0.00           H  
ATOM    588  HG3 GLU A  39     -15.023  -1.311   1.812  1.00  0.00           H  
ATOM    589  N   LYS A  40     -10.142   0.268   3.084  1.00  0.00           N  
ATOM    590  CA  LYS A  40      -9.070   0.509   4.039  1.00  0.00           C  
ATOM    591  C   LYS A  40      -9.581   0.389   5.470  1.00  0.00           C  
ATOM    592  O   LYS A  40     -10.309   1.259   5.956  1.00  0.00           O  
ATOM    593  CB  LYS A  40      -8.457   1.896   3.810  1.00  0.00           C  
ATOM    594  CG  LYS A  40      -7.373   2.261   4.812  1.00  0.00           C  
ATOM    595  CD  LYS A  40      -6.534   3.439   4.335  1.00  0.00           C  
ATOM    596  CE  LYS A  40      -7.292   4.760   4.425  1.00  0.00           C  
ATOM    597  NZ  LYS A  40      -8.021   4.908   5.717  1.00  0.00           N  
ATOM    598  H   LYS A  40     -10.555   1.036   2.625  1.00  0.00           H  
ATOM    599  HA  LYS A  40      -8.310  -0.240   3.878  1.00  0.00           H  
ATOM    600  HB2 LYS A  40      -8.024   1.927   2.820  1.00  0.00           H  
ATOM    601  HB3 LYS A  40      -9.240   2.637   3.872  1.00  0.00           H  
ATOM    602  HG2 LYS A  40      -7.839   2.522   5.753  1.00  0.00           H  
ATOM    603  HG3 LYS A  40      -6.728   1.406   4.955  1.00  0.00           H  
ATOM    604  HD2 LYS A  40      -5.647   3.506   4.947  1.00  0.00           H  
ATOM    605  HD3 LYS A  40      -6.249   3.267   3.306  1.00  0.00           H  
ATOM    606  HE2 LYS A  40      -6.585   5.572   4.325  1.00  0.00           H  
ATOM    607  HE3 LYS A  40      -8.002   4.804   3.613  1.00  0.00           H  
ATOM    608  HZ1 LYS A  40      -9.051   4.824   5.562  1.00  0.00           H  
ATOM    609  HZ2 LYS A  40      -7.822   5.842   6.141  1.00  0.00           H  
ATOM    610  HZ3 LYS A  40      -7.725   4.169   6.387  1.00  0.00           H  
ATOM    611  N   THR A  41      -9.196  -0.693   6.136  1.00  0.00           N  
ATOM    612  CA  THR A  41      -9.576  -0.925   7.522  1.00  0.00           C  
ATOM    613  C   THR A  41      -8.938   0.111   8.440  1.00  0.00           C  
ATOM    614  O   THR A  41      -9.538   0.545   9.421  1.00  0.00           O  
ATOM    615  CB  THR A  41      -9.141  -2.333   7.965  1.00  0.00           C  
ATOM    616  OG1 THR A  41      -7.975  -2.726   7.222  1.00  0.00           O  
ATOM    617  CG2 THR A  41     -10.255  -3.344   7.736  1.00  0.00           C  
ATOM    618  H   THR A  41      -8.646  -1.365   5.681  1.00  0.00           H  
ATOM    619  HA  THR A  41     -10.650  -0.856   7.597  1.00  0.00           H  
ATOM    620  HB  THR A  41      -8.901  -2.308   9.019  1.00  0.00           H  
ATOM    621  HG1 THR A  41      -7.599  -3.524   7.616  1.00  0.00           H  
ATOM    622 HG21 THR A  41     -10.119  -4.184   8.400  1.00  0.00           H  
ATOM    623 HG22 THR A  41     -10.224  -3.687   6.711  1.00  0.00           H  
ATOM    624 HG23 THR A  41     -11.210  -2.879   7.933  1.00  0.00           H  
ATOM    625  N   THR A  42      -7.717   0.512   8.093  1.00  0.00           N  
ATOM    626  CA  THR A  42      -6.958   1.486   8.868  1.00  0.00           C  
ATOM    627  C   THR A  42      -6.638   0.947  10.262  1.00  0.00           C  
ATOM    628  O   THR A  42      -6.948   1.567  11.279  1.00  0.00           O  
ATOM    629  CB  THR A  42      -7.700   2.838   8.970  1.00  0.00           C  
ATOM    630  OG1 THR A  42      -8.458   3.068   7.772  1.00  0.00           O  
ATOM    631  CG2 THR A  42      -6.717   3.981   9.171  1.00  0.00           C  
ATOM    632  H   THR A  42      -7.314   0.136   7.287  1.00  0.00           H  
ATOM    633  HA  THR A  42      -6.027   1.656   8.345  1.00  0.00           H  
ATOM    634  HB  THR A  42      -8.373   2.804   9.814  1.00  0.00           H  
ATOM    635  HG1 THR A  42      -9.304   2.605   7.840  1.00  0.00           H  
ATOM    636 HG21 THR A  42      -6.188   3.841  10.101  1.00  0.00           H  
ATOM    637 HG22 THR A  42      -7.255   4.918   9.199  1.00  0.00           H  
ATOM    638 HG23 THR A  42      -6.011   3.997   8.353  1.00  0.00           H  
ATOM    639  N   GLY A  43      -6.030  -0.230  10.294  1.00  0.00           N  
ATOM    640  CA  GLY A  43      -5.570  -0.795  11.543  1.00  0.00           C  
ATOM    641  C   GLY A  43      -4.064  -0.705  11.655  1.00  0.00           C  
ATOM    642  O   GLY A  43      -3.350  -1.325  10.870  1.00  0.00           O  
ATOM    643  H   GLY A  43      -5.889  -0.723   9.460  1.00  0.00           H  
ATOM    644  HA2 GLY A  43      -6.021  -0.253  12.363  1.00  0.00           H  
ATOM    645  HA3 GLY A  43      -5.866  -1.830  11.595  1.00  0.00           H  
ATOM    646  N   PRO A  44      -3.545   0.079  12.609  1.00  0.00           N  
ATOM    647  CA  PRO A  44      -2.101   0.274  12.764  1.00  0.00           C  
ATOM    648  C   PRO A  44      -1.388  -0.983  13.252  1.00  0.00           C  
ATOM    649  O   PRO A  44      -0.248  -1.253  12.868  1.00  0.00           O  
ATOM    650  CB  PRO A  44      -2.000   1.391  13.805  1.00  0.00           C  
ATOM    651  CG  PRO A  44      -3.277   1.321  14.570  1.00  0.00           C  
ATOM    652  CD  PRO A  44      -4.321   0.852  13.595  1.00  0.00           C  
ATOM    653  HA  PRO A  44      -1.652   0.599  11.842  1.00  0.00           H  
ATOM    654  HB2 PRO A  44      -1.146   1.215  14.443  1.00  0.00           H  
ATOM    655  HB3 PRO A  44      -1.892   2.341  13.303  1.00  0.00           H  
ATOM    656  HG2 PRO A  44      -3.180   0.616  15.383  1.00  0.00           H  
ATOM    657  HG3 PRO A  44      -3.534   2.299  14.949  1.00  0.00           H  
ATOM    658  HD2 PRO A  44      -5.049   0.226  14.092  1.00  0.00           H  
ATOM    659  HD3 PRO A  44      -4.806   1.696  13.127  1.00  0.00           H  
ATOM    660  N   ILE A  45      -2.076  -1.751  14.076  1.00  0.00           N  
ATOM    661  CA  ILE A  45      -1.502  -2.946  14.673  1.00  0.00           C  
ATOM    662  C   ILE A  45      -1.795  -4.165  13.810  1.00  0.00           C  
ATOM    663  O   ILE A  45      -0.844  -4.898  13.471  1.00  0.00           O  
ATOM    664  CB  ILE A  45      -2.042  -3.190  16.100  1.00  0.00           C  
ATOM    665  CG1 ILE A  45      -3.410  -2.524  16.287  1.00  0.00           C  
ATOM    666  CG2 ILE A  45      -1.052  -2.674  17.135  1.00  0.00           C  
ATOM    667  CD1 ILE A  45      -4.433  -3.414  16.958  1.00  0.00           C  
ATOM    668  OXT ILE A  45      -2.978  -4.378  13.459  1.00  0.00           O  
ATOM    669  H   ILE A  45      -3.003  -1.521  14.270  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -0.430  -2.807  14.733  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -2.147  -4.256  16.242  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -3.293  -1.640  16.894  1.00  0.00           H  
ATOM    673 HG21 ILE A  45      -0.650  -3.507  17.691  1.00  0.00           H  
ATOM    674 HG22 ILE A  45      -0.247  -2.152  16.637  1.00  0.00           H  
ATOM    675 HG23 ILE A  45      -1.554  -1.997  17.810  1.00  0.00           H  
ATOM    676 HD11 ILE A  45      -4.833  -2.910  17.826  1.00  0.00           H  
ATOM    677 HD12 ILE A  45      -5.232  -3.631  16.267  1.00  0.00           H  
ATOM    678 HD13 ILE A  45      -3.962  -4.339  17.264  1.00  0.00           H  
TER     679      ILE A  45                                                      
HETATM  680 ZN    ZN A  46      -4.970  -4.583  -1.792  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -10.059  -1.652 -18.200  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.759  -0.556 -18.906  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.066   0.775 -18.719  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.755   1.170 -17.591  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.031  -1.583 -18.361  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.395  -2.577 -18.545  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.244  -1.590 -17.175  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.794  -0.785 -19.961  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.768  -0.483 -18.530  1.00  0.00           H  
ATOM     10  N   SER A   2      -9.803   1.459 -19.823  1.00  0.00           N  
ATOM     11  CA  SER A   2      -9.165   2.766 -19.786  1.00  0.00           C  
ATOM     12  C   SER A   2     -10.176   3.850 -19.421  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.810   4.447 -20.295  1.00  0.00           O  
ATOM     14  CB  SER A   2      -8.531   3.068 -21.147  1.00  0.00           C  
ATOM     15  OG  SER A   2      -8.573   1.925 -21.987  1.00  0.00           O  
ATOM     16  H   SER A   2     -10.041   1.071 -20.692  1.00  0.00           H  
ATOM     17  HA  SER A   2      -8.389   2.737 -19.034  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -9.072   3.871 -21.625  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -7.502   3.360 -21.007  1.00  0.00           H  
ATOM     20  HG  SER A   2      -7.671   1.721 -22.289  1.00  0.00           H  
ATOM     21  N   MET A   3     -10.341   4.090 -18.129  1.00  0.00           N  
ATOM     22  CA  MET A   3     -11.268   5.110 -17.662  1.00  0.00           C  
ATOM     23  C   MET A   3     -10.512   6.352 -17.212  1.00  0.00           C  
ATOM     24  O   MET A   3     -10.662   7.427 -17.792  1.00  0.00           O  
ATOM     25  CB  MET A   3     -12.119   4.571 -16.513  1.00  0.00           C  
ATOM     26  CG  MET A   3     -13.505   5.189 -16.439  1.00  0.00           C  
ATOM     27  SD  MET A   3     -13.915   5.781 -14.786  1.00  0.00           S  
ATOM     28  CE  MET A   3     -13.817   7.552 -15.032  1.00  0.00           C  
ATOM     29  H   MET A   3      -9.829   3.567 -17.472  1.00  0.00           H  
ATOM     30  HA  MET A   3     -11.913   5.374 -18.486  1.00  0.00           H  
ATOM     31  HB2 MET A   3     -12.228   3.504 -16.631  1.00  0.00           H  
ATOM     32  HB3 MET A   3     -11.610   4.772 -15.582  1.00  0.00           H  
ATOM     33  HG2 MET A   3     -13.550   6.020 -17.126  1.00  0.00           H  
ATOM     34  HG3 MET A   3     -14.230   4.442 -16.731  1.00  0.00           H  
ATOM     35  HE1 MET A   3     -14.706   8.020 -14.638  1.00  0.00           H  
ATOM     36  HE2 MET A   3     -12.948   7.940 -14.520  1.00  0.00           H  
ATOM     37  HE3 MET A   3     -13.736   7.763 -16.088  1.00  0.00           H  
ATOM     38  N   SER A   4      -9.688   6.192 -16.190  1.00  0.00           N  
ATOM     39  CA  SER A   4      -8.921   7.298 -15.642  1.00  0.00           C  
ATOM     40  C   SER A   4      -7.488   6.861 -15.369  1.00  0.00           C  
ATOM     41  O   SER A   4      -6.820   7.402 -14.485  1.00  0.00           O  
ATOM     42  CB  SER A   4      -9.584   7.796 -14.354  1.00  0.00           C  
ATOM     43  OG  SER A   4     -10.720   7.005 -14.030  1.00  0.00           O  
ATOM     44  H   SER A   4      -9.594   5.301 -15.782  1.00  0.00           H  
ATOM     45  HA  SER A   4      -8.916   8.095 -16.371  1.00  0.00           H  
ATOM     46  HB2 SER A   4      -8.877   7.738 -13.541  1.00  0.00           H  
ATOM     47  HB3 SER A   4      -9.900   8.820 -14.486  1.00  0.00           H  
ATOM     48  HG  SER A   4     -10.800   6.933 -13.069  1.00  0.00           H  
ATOM     49  N   THR A   5      -7.025   5.898 -16.160  1.00  0.00           N  
ATOM     50  CA  THR A   5      -5.730   5.258 -15.959  1.00  0.00           C  
ATOM     51  C   THR A   5      -4.585   6.268 -15.873  1.00  0.00           C  
ATOM     52  O   THR A   5      -4.331   7.024 -16.811  1.00  0.00           O  
ATOM     53  CB  THR A   5      -5.444   4.264 -17.100  1.00  0.00           C  
ATOM     54  OG1 THR A   5      -6.499   4.326 -18.075  1.00  0.00           O  
ATOM     55  CG2 THR A   5      -5.328   2.844 -16.568  1.00  0.00           C  
ATOM     56  H   THR A   5      -7.575   5.609 -16.919  1.00  0.00           H  
ATOM     57  HA  THR A   5      -5.774   4.703 -15.033  1.00  0.00           H  
ATOM     58  HB  THR A   5      -4.509   4.534 -17.570  1.00  0.00           H  
ATOM     59  HG1 THR A   5      -6.212   4.878 -18.816  1.00  0.00           H  
ATOM     60 HG21 THR A   5      -6.225   2.592 -16.023  1.00  0.00           H  
ATOM     61 HG22 THR A   5      -4.474   2.775 -15.910  1.00  0.00           H  
ATOM     62 HG23 THR A   5      -5.205   2.160 -17.395  1.00  0.00           H  
ATOM     63  N   LYS A   6      -3.920   6.287 -14.727  1.00  0.00           N  
ATOM     64  CA  LYS A   6      -2.748   7.128 -14.528  1.00  0.00           C  
ATOM     65  C   LYS A   6      -1.477   6.299 -14.676  1.00  0.00           C  
ATOM     66  O   LYS A   6      -1.543   5.090 -14.914  1.00  0.00           O  
ATOM     67  CB  LYS A   6      -2.787   7.784 -13.144  1.00  0.00           C  
ATOM     68  CG  LYS A   6      -2.850   9.303 -13.187  1.00  0.00           C  
ATOM     69  CD  LYS A   6      -4.254   9.791 -13.489  1.00  0.00           C  
ATOM     70  CE  LYS A   6      -4.415  10.152 -14.958  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      -5.825  10.025 -15.407  1.00  0.00           N  
ATOM     72  H   LYS A   6      -4.230   5.715 -13.984  1.00  0.00           H  
ATOM     73  HA  LYS A   6      -2.757   7.895 -15.286  1.00  0.00           H  
ATOM     74  HB2 LYS A   6      -3.657   7.425 -12.613  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      -1.900   7.497 -12.600  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      -2.542   9.693 -12.228  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      -2.182   9.660 -13.955  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      -4.956   9.010 -13.243  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      -4.458  10.666 -12.886  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      -4.089  11.172 -15.104  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      -3.795   9.490 -15.547  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      -5.958  10.514 -16.321  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      -6.467  10.454 -14.702  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      -6.075   9.022 -15.521  1.00  0.00           H  
ATOM     85  N   ASN A   7      -0.326   6.940 -14.528  1.00  0.00           N  
ATOM     86  CA  ASN A   7       0.951   6.245 -14.633  1.00  0.00           C  
ATOM     87  C   ASN A   7       1.307   5.581 -13.306  1.00  0.00           C  
ATOM     88  O   ASN A   7       0.623   5.774 -12.303  1.00  0.00           O  
ATOM     89  CB  ASN A   7       2.063   7.209 -15.053  1.00  0.00           C  
ATOM     90  CG  ASN A   7       3.139   6.532 -15.884  1.00  0.00           C  
ATOM     91  OD1 ASN A   7       3.214   5.304 -15.947  1.00  0.00           O  
ATOM     92  ND2 ASN A   7       3.984   7.329 -16.519  1.00  0.00           N  
ATOM     93  H   ASN A   7      -0.332   7.909 -14.338  1.00  0.00           H  
ATOM     94  HA  ASN A   7       0.848   5.478 -15.389  1.00  0.00           H  
ATOM     95  HB2 ASN A   7       1.635   8.010 -15.636  1.00  0.00           H  
ATOM     96  HB3 ASN A   7       2.524   7.623 -14.167  1.00  0.00           H  
ATOM     97 HD21 ASN A   7       3.869   8.305 -16.418  1.00  0.00           H  
ATOM     98 HD22 ASN A   7       4.689   6.918 -17.062  1.00  0.00           H  
ATOM     99  N   PHE A   8       2.390   4.818 -13.302  1.00  0.00           N  
ATOM    100  CA  PHE A   8       2.800   4.067 -12.122  1.00  0.00           C  
ATOM    101  C   PHE A   8       3.569   4.947 -11.133  1.00  0.00           C  
ATOM    102  O   PHE A   8       4.139   4.452 -10.160  1.00  0.00           O  
ATOM    103  CB  PHE A   8       3.656   2.862 -12.539  1.00  0.00           C  
ATOM    104  CG  PHE A   8       5.098   3.200 -12.806  1.00  0.00           C  
ATOM    105  CD1 PHE A   8       5.459   3.935 -13.924  1.00  0.00           C  
ATOM    106  CD2 PHE A   8       6.091   2.788 -11.930  1.00  0.00           C  
ATOM    107  CE1 PHE A   8       6.780   4.251 -14.165  1.00  0.00           C  
ATOM    108  CE2 PHE A   8       7.414   3.103 -12.163  1.00  0.00           C  
ATOM    109  CZ  PHE A   8       7.760   3.837 -13.282  1.00  0.00           C  
ATOM    110  H   PHE A   8       2.930   4.752 -14.121  1.00  0.00           H  
ATOM    111  HA  PHE A   8       1.907   3.709 -11.639  1.00  0.00           H  
ATOM    112  HB2 PHE A   8       3.630   2.124 -11.752  1.00  0.00           H  
ATOM    113  HB3 PHE A   8       3.241   2.433 -13.440  1.00  0.00           H  
ATOM    114  HD1 PHE A   8       4.692   4.258 -14.613  1.00  0.00           H  
ATOM    115  HD2 PHE A   8       5.819   2.214 -11.055  1.00  0.00           H  
ATOM    116  HE1 PHE A   8       7.048   4.824 -15.040  1.00  0.00           H  
ATOM    117  HE2 PHE A   8       8.178   2.777 -11.473  1.00  0.00           H  
ATOM    118  HZ  PHE A   8       8.795   4.085 -13.468  1.00  0.00           H  
ATOM    119  N   ARG A   9       3.577   6.248 -11.386  1.00  0.00           N  
ATOM    120  CA  ARG A   9       4.303   7.181 -10.539  1.00  0.00           C  
ATOM    121  C   ARG A   9       3.675   7.224  -9.150  1.00  0.00           C  
ATOM    122  O   ARG A   9       2.457   7.336  -9.009  1.00  0.00           O  
ATOM    123  CB  ARG A   9       4.343   8.581 -11.178  1.00  0.00           C  
ATOM    124  CG  ARG A   9       3.017   9.333 -11.152  1.00  0.00           C  
ATOM    125  CD  ARG A   9       3.094  10.548 -10.237  1.00  0.00           C  
ATOM    126  NE  ARG A   9       1.787  11.181 -10.021  1.00  0.00           N  
ATOM    127  CZ  ARG A   9       0.892  10.768  -9.118  1.00  0.00           C  
ATOM    128  NH1 ARG A   9       1.092   9.641  -8.445  1.00  0.00           N  
ATOM    129  NH2 ARG A   9      -0.222  11.461  -8.918  1.00  0.00           N  
ATOM    130  H   ARG A   9       3.066   6.588 -12.143  1.00  0.00           H  
ATOM    131  HA  ARG A   9       5.314   6.813 -10.444  1.00  0.00           H  
ATOM    132  HB2 ARG A   9       5.075   9.178 -10.656  1.00  0.00           H  
ATOM    133  HB3 ARG A   9       4.650   8.477 -12.209  1.00  0.00           H  
ATOM    134  HG2 ARG A   9       2.777   9.660 -12.153  1.00  0.00           H  
ATOM    135  HG3 ARG A   9       2.246   8.669 -10.792  1.00  0.00           H  
ATOM    136  HD2 ARG A   9       3.490  10.239  -9.282  1.00  0.00           H  
ATOM    137  HD3 ARG A   9       3.762  11.270 -10.683  1.00  0.00           H  
ATOM    138  HE  ARG A   9       1.586  11.982 -10.555  1.00  0.00           H  
ATOM    139 HH11 ARG A   9       1.911   9.083  -8.618  1.00  0.00           H  
ATOM    140 HH12 ARG A   9       0.439   9.346  -7.738  1.00  0.00           H  
ATOM    141 HH21 ARG A   9      -0.396  12.307  -9.445  1.00  0.00           H  
ATOM    142 HH22 ARG A   9      -0.895  11.152  -8.244  1.00  0.00           H  
ATOM    143  N   VAL A  10       4.508   7.122  -8.130  1.00  0.00           N  
ATOM    144  CA  VAL A  10       4.028   7.082  -6.760  1.00  0.00           C  
ATOM    145  C   VAL A  10       3.722   8.486  -6.262  1.00  0.00           C  
ATOM    146  O   VAL A  10       4.510   9.416  -6.454  1.00  0.00           O  
ATOM    147  CB  VAL A  10       5.045   6.407  -5.813  1.00  0.00           C  
ATOM    148  CG1 VAL A  10       4.337   5.826  -4.597  1.00  0.00           C  
ATOM    149  CG2 VAL A  10       5.828   5.325  -6.543  1.00  0.00           C  
ATOM    150  H   VAL A  10       5.471   7.093  -8.298  1.00  0.00           H  
ATOM    151  HA  VAL A  10       3.116   6.502  -6.745  1.00  0.00           H  
ATOM    152  HB  VAL A  10       5.742   7.158  -5.472  1.00  0.00           H  
ATOM    153 HG11 VAL A  10       3.270   5.923  -4.720  1.00  0.00           H  
ATOM    154 HG12 VAL A  10       4.595   4.781  -4.496  1.00  0.00           H  
ATOM    155 HG13 VAL A  10       4.647   6.361  -3.711  1.00  0.00           H  
ATOM    156 HG21 VAL A  10       6.207   5.722  -7.472  1.00  0.00           H  
ATOM    157 HG22 VAL A  10       6.652   5.000  -5.927  1.00  0.00           H  
ATOM    158 HG23 VAL A  10       5.180   4.487  -6.746  1.00  0.00           H  
ATOM    159  N   SER A  11       2.563   8.642  -5.650  1.00  0.00           N  
ATOM    160  CA  SER A  11       2.147   9.926  -5.114  1.00  0.00           C  
ATOM    161  C   SER A  11       2.617  10.084  -3.673  1.00  0.00           C  
ATOM    162  O   SER A  11       2.854   9.099  -2.977  1.00  0.00           O  
ATOM    163  CB  SER A  11       0.623  10.053  -5.186  1.00  0.00           C  
ATOM    164  OG  SER A  11       0.057   9.003  -5.963  1.00  0.00           O  
ATOM    165  H   SER A  11       1.967   7.870  -5.553  1.00  0.00           H  
ATOM    166  HA  SER A  11       2.596  10.701  -5.716  1.00  0.00           H  
ATOM    167  HB2 SER A  11       0.211  10.006  -4.189  1.00  0.00           H  
ATOM    168  HB3 SER A  11       0.365  10.998  -5.638  1.00  0.00           H  
ATOM    169  HG  SER A  11      -0.434   8.404  -5.378  1.00  0.00           H  
ATOM    170  N   ASP A  12       2.778  11.323  -3.239  1.00  0.00           N  
ATOM    171  CA  ASP A  12       3.116  11.602  -1.852  1.00  0.00           C  
ATOM    172  C   ASP A  12       1.837  11.779  -1.049  1.00  0.00           C  
ATOM    173  O   ASP A  12       0.868  12.368  -1.534  1.00  0.00           O  
ATOM    174  CB  ASP A  12       4.011  12.843  -1.722  1.00  0.00           C  
ATOM    175  CG  ASP A  12       3.863  13.823  -2.870  1.00  0.00           C  
ATOM    176  OD1 ASP A  12       4.310  13.504  -3.995  1.00  0.00           O  
ATOM    177  OD2 ASP A  12       3.316  14.926  -2.653  1.00  0.00           O  
ATOM    178  H   ASP A  12       2.665  12.071  -3.866  1.00  0.00           H  
ATOM    179  HA  ASP A  12       3.647  10.743  -1.465  1.00  0.00           H  
ATOM    180  HB2 ASP A  12       3.761  13.360  -0.807  1.00  0.00           H  
ATOM    181  HB3 ASP A  12       5.042  12.524  -1.675  1.00  0.00           H  
ATOM    182  N   GLY A  13       1.834  11.265   0.173  1.00  0.00           N  
ATOM    183  CA  GLY A  13       0.608  11.213   0.948  1.00  0.00           C  
ATOM    184  C   GLY A  13      -0.153   9.941   0.655  1.00  0.00           C  
ATOM    185  O   GLY A  13      -1.369   9.860   0.837  1.00  0.00           O  
ATOM    186  H   GLY A  13       2.671  10.920   0.553  1.00  0.00           H  
ATOM    187  HA2 GLY A  13       0.847  11.252   2.001  1.00  0.00           H  
ATOM    188  HA3 GLY A  13      -0.008  12.056   0.689  1.00  0.00           H  
ATOM    189  N   ASP A  14       0.595   8.954   0.193  1.00  0.00           N  
ATOM    190  CA  ASP A  14       0.048   7.676  -0.237  1.00  0.00           C  
ATOM    191  C   ASP A  14       0.085   6.645   0.887  1.00  0.00           C  
ATOM    192  O   ASP A  14       0.428   6.958   2.034  1.00  0.00           O  
ATOM    193  CB  ASP A  14       0.858   7.143  -1.427  1.00  0.00           C  
ATOM    194  CG  ASP A  14       2.267   6.721  -1.028  1.00  0.00           C  
ATOM    195  OD1 ASP A  14       2.887   7.401  -0.173  1.00  0.00           O  
ATOM    196  OD2 ASP A  14       2.762   5.704  -1.552  1.00  0.00           O  
ATOM    197  H   ASP A  14       1.563   9.091   0.139  1.00  0.00           H  
ATOM    198  HA  ASP A  14      -0.974   7.831  -0.546  1.00  0.00           H  
ATOM    199  HB2 ASP A  14       0.349   6.286  -1.844  1.00  0.00           H  
ATOM    200  HB3 ASP A  14       0.932   7.914  -2.181  1.00  0.00           H  
ATOM    201  N   TRP A  15      -0.257   5.413   0.535  1.00  0.00           N  
ATOM    202  CA  TRP A  15      -0.219   4.290   1.458  1.00  0.00           C  
ATOM    203  C   TRP A  15      -0.068   2.995   0.673  1.00  0.00           C  
ATOM    204  O   TRP A  15      -0.111   3.013  -0.557  1.00  0.00           O  
ATOM    205  CB  TRP A  15      -1.488   4.238   2.329  1.00  0.00           C  
ATOM    206  CG  TRP A  15      -2.790   4.252   1.568  1.00  0.00           C  
ATOM    207  CD1 TRP A  15      -3.341   5.304   0.891  1.00  0.00           C  
ATOM    208  CD2 TRP A  15      -3.719   3.163   1.433  1.00  0.00           C  
ATOM    209  NE1 TRP A  15      -4.547   4.933   0.342  1.00  0.00           N  
ATOM    210  CE2 TRP A  15      -4.798   3.625   0.660  1.00  0.00           C  
ATOM    211  CE3 TRP A  15      -3.740   1.842   1.887  1.00  0.00           C  
ATOM    212  CZ2 TRP A  15      -5.885   2.814   0.335  1.00  0.00           C  
ATOM    213  CZ3 TRP A  15      -4.816   1.038   1.562  1.00  0.00           C  
ATOM    214  CH2 TRP A  15      -5.875   1.526   0.793  1.00  0.00           C  
ATOM    215  H   TRP A  15      -0.535   5.248  -0.392  1.00  0.00           H  
ATOM    216  HA  TRP A  15       0.643   4.414   2.097  1.00  0.00           H  
ATOM    217  HB2 TRP A  15      -1.467   3.334   2.918  1.00  0.00           H  
ATOM    218  HB3 TRP A  15      -1.485   5.088   2.996  1.00  0.00           H  
ATOM    219  HD1 TRP A  15      -2.885   6.281   0.807  1.00  0.00           H  
ATOM    220  HE1 TRP A  15      -5.133   5.512  -0.189  1.00  0.00           H  
ATOM    221  HE3 TRP A  15      -2.932   1.442   2.483  1.00  0.00           H  
ATOM    222  HZ2 TRP A  15      -6.716   3.177  -0.257  1.00  0.00           H  
ATOM    223  HZ3 TRP A  15      -4.842   0.012   1.907  1.00  0.00           H  
ATOM    224  HH2 TRP A  15      -6.697   0.863   0.562  1.00  0.00           H  
ATOM    225  N   ILE A  16       0.151   1.890   1.371  1.00  0.00           N  
ATOM    226  CA  ILE A  16       0.135   0.584   0.739  1.00  0.00           C  
ATOM    227  C   ILE A  16      -1.050  -0.214   1.246  1.00  0.00           C  
ATOM    228  O   ILE A  16      -1.532   0.030   2.360  1.00  0.00           O  
ATOM    229  CB  ILE A  16       1.427  -0.222   0.991  1.00  0.00           C  
ATOM    230  CG1 ILE A  16       1.762  -0.261   2.480  1.00  0.00           C  
ATOM    231  CG2 ILE A  16       2.584   0.349   0.191  1.00  0.00           C  
ATOM    232  CD1 ILE A  16       1.781  -1.663   3.049  1.00  0.00           C  
ATOM    233  H   ILE A  16       0.323   1.949   2.328  1.00  0.00           H  
ATOM    234  HA  ILE A  16       0.028   0.730  -0.325  1.00  0.00           H  
ATOM    235  HB  ILE A  16       1.259  -1.227   0.650  1.00  0.00           H  
ATOM    236 HG12 ILE A  16       2.738   0.177   2.636  1.00  0.00           H  
ATOM    237 HG21 ILE A  16       3.515   0.113   0.684  1.00  0.00           H  
ATOM    238 HG22 ILE A  16       2.583  -0.079  -0.800  1.00  0.00           H  
ATOM    239 HG23 ILE A  16       2.476   1.421   0.120  1.00  0.00           H  
ATOM    240 HD11 ILE A  16       1.271  -1.673   4.000  1.00  0.00           H  
ATOM    241 HD12 ILE A  16       1.278  -2.336   2.365  1.00  0.00           H  
ATOM    242 HD13 ILE A  16       2.804  -1.985   3.185  1.00  0.00           H  
ATOM    243  N   CYS A  17      -1.511  -1.140   0.418  1.00  0.00           N  
ATOM    244  CA  CYS A  17      -2.613  -2.028   0.749  1.00  0.00           C  
ATOM    245  C   CYS A  17      -2.530  -2.557   2.188  1.00  0.00           C  
ATOM    246  O   CYS A  17      -1.438  -2.800   2.713  1.00  0.00           O  
ATOM    247  CB  CYS A  17      -2.608  -3.184  -0.234  1.00  0.00           C  
ATOM    248  SG  CYS A  17      -3.046  -2.710  -1.932  1.00  0.00           S  
ATOM    249  H   CYS A  17      -1.103  -1.217  -0.471  1.00  0.00           H  
ATOM    250  HA  CYS A  17      -3.531  -1.474   0.633  1.00  0.00           H  
ATOM    251  HB2 CYS A  17      -1.618  -3.614  -0.262  1.00  0.00           H  
ATOM    252  HB3 CYS A  17      -3.311  -3.932   0.093  1.00  0.00           H  
ATOM    253  N   PRO A  18      -3.696  -2.761   2.832  1.00  0.00           N  
ATOM    254  CA  PRO A  18      -3.771  -3.111   4.256  1.00  0.00           C  
ATOM    255  C   PRO A  18      -3.032  -4.396   4.611  1.00  0.00           C  
ATOM    256  O   PRO A  18      -2.561  -4.559   5.740  1.00  0.00           O  
ATOM    257  CB  PRO A  18      -5.268  -3.286   4.514  1.00  0.00           C  
ATOM    258  CG  PRO A  18      -5.942  -2.547   3.414  1.00  0.00           C  
ATOM    259  CD  PRO A  18      -5.036  -2.669   2.221  1.00  0.00           C  
ATOM    260  HA  PRO A  18      -3.396  -2.307   4.873  1.00  0.00           H  
ATOM    261  HB2 PRO A  18      -5.518  -4.336   4.494  1.00  0.00           H  
ATOM    262  HB3 PRO A  18      -5.520  -2.870   5.478  1.00  0.00           H  
ATOM    263  HG2 PRO A  18      -6.907  -2.997   3.214  1.00  0.00           H  
ATOM    264  HG3 PRO A  18      -6.063  -1.509   3.690  1.00  0.00           H  
ATOM    265  HD2 PRO A  18      -5.267  -3.562   1.661  1.00  0.00           H  
ATOM    266  HD3 PRO A  18      -5.116  -1.794   1.596  1.00  0.00           H  
ATOM    267  N   ASP A  19      -2.923  -5.309   3.657  1.00  0.00           N  
ATOM    268  CA  ASP A  19      -2.284  -6.589   3.923  1.00  0.00           C  
ATOM    269  C   ASP A  19      -1.091  -6.820   3.007  1.00  0.00           C  
ATOM    270  O   ASP A  19      -0.802  -6.015   2.123  1.00  0.00           O  
ATOM    271  CB  ASP A  19      -3.284  -7.736   3.784  1.00  0.00           C  
ATOM    272  CG  ASP A  19      -2.924  -8.903   4.679  1.00  0.00           C  
ATOM    273  OD1 ASP A  19      -2.153  -9.782   4.238  1.00  0.00           O  
ATOM    274  OD2 ASP A  19      -3.372  -8.926   5.843  1.00  0.00           O  
ATOM    275  H   ASP A  19      -3.261  -5.110   2.757  1.00  0.00           H  
ATOM    276  HA  ASP A  19      -1.930  -6.566   4.943  1.00  0.00           H  
ATOM    277  HB2 ASP A  19      -4.268  -7.384   4.055  1.00  0.00           H  
ATOM    278  HB3 ASP A  19      -3.296  -8.079   2.760  1.00  0.00           H  
ATOM    279  N   LYS A  20      -0.413  -7.938   3.220  1.00  0.00           N  
ATOM    280  CA  LYS A  20       0.779  -8.273   2.463  1.00  0.00           C  
ATOM    281  C   LYS A  20       0.406  -9.075   1.223  1.00  0.00           C  
ATOM    282  O   LYS A  20       1.112  -9.044   0.220  1.00  0.00           O  
ATOM    283  CB  LYS A  20       1.766  -9.064   3.328  1.00  0.00           C  
ATOM    284  CG  LYS A  20       1.097 -10.033   4.293  1.00  0.00           C  
ATOM    285  CD  LYS A  20       1.405  -9.683   5.741  1.00  0.00           C  
ATOM    286  CE  LYS A  20       0.138  -9.345   6.520  1.00  0.00           C  
ATOM    287  NZ  LYS A  20      -0.833 -10.473   6.533  1.00  0.00           N  
ATOM    288  H   LYS A  20      -0.738  -8.570   3.898  1.00  0.00           H  
ATOM    289  HA  LYS A  20       1.245  -7.350   2.153  1.00  0.00           H  
ATOM    290  HB2 LYS A  20       2.420  -9.630   2.679  1.00  0.00           H  
ATOM    291  HB3 LYS A  20       2.359  -8.369   3.903  1.00  0.00           H  
ATOM    292  HG2 LYS A  20       0.027  -9.993   4.145  1.00  0.00           H  
ATOM    293  HG3 LYS A  20       1.451 -11.034   4.090  1.00  0.00           H  
ATOM    294  HD2 LYS A  20       1.892 -10.524   6.209  1.00  0.00           H  
ATOM    295  HD3 LYS A  20       2.066  -8.827   5.759  1.00  0.00           H  
ATOM    296  HE2 LYS A  20       0.408  -9.104   7.538  1.00  0.00           H  
ATOM    297  HE3 LYS A  20      -0.328  -8.487   6.061  1.00  0.00           H  
ATOM    298  HZ1 LYS A  20      -1.506 -10.378   5.737  1.00  0.00           H  
ATOM    299  HZ2 LYS A  20      -1.370 -10.474   7.427  1.00  0.00           H  
ATOM    300  HZ3 LYS A  20      -0.332 -11.381   6.444  1.00  0.00           H  
ATOM    301  N   LYS A  21      -0.710  -9.797   1.300  1.00  0.00           N  
ATOM    302  CA  LYS A  21      -1.227 -10.519   0.142  1.00  0.00           C  
ATOM    303  C   LYS A  21      -1.762  -9.520  -0.877  1.00  0.00           C  
ATOM    304  O   LYS A  21      -1.835  -9.802  -2.075  1.00  0.00           O  
ATOM    305  CB  LYS A  21      -2.321 -11.506   0.561  1.00  0.00           C  
ATOM    306  CG  LYS A  21      -1.934 -12.391   1.739  1.00  0.00           C  
ATOM    307  CD  LYS A  21      -0.839 -13.377   1.361  1.00  0.00           C  
ATOM    308  CE  LYS A  21      -0.890 -14.626   2.226  1.00  0.00           C  
ATOM    309  NZ  LYS A  21       0.466 -15.058   2.651  1.00  0.00           N  
ATOM    310  H   LYS A  21      -1.197  -9.844   2.155  1.00  0.00           H  
ATOM    311  HA  LYS A  21      -0.408 -11.063  -0.303  1.00  0.00           H  
ATOM    312  HB2 LYS A  21      -3.206 -10.948   0.834  1.00  0.00           H  
ATOM    313  HB3 LYS A  21      -2.555 -12.144  -0.278  1.00  0.00           H  
ATOM    314  HG2 LYS A  21      -1.579 -11.767   2.546  1.00  0.00           H  
ATOM    315  HG3 LYS A  21      -2.805 -12.941   2.064  1.00  0.00           H  
ATOM    316  HD2 LYS A  21      -0.965 -13.661   0.327  1.00  0.00           H  
ATOM    317  HD3 LYS A  21       0.122 -12.899   1.490  1.00  0.00           H  
ATOM    318  HE2 LYS A  21      -1.481 -14.416   3.106  1.00  0.00           H  
ATOM    319  HE3 LYS A  21      -1.354 -15.422   1.663  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21       1.113 -15.077   1.831  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21       0.427 -16.012   3.070  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21       0.851 -14.396   3.362  1.00  0.00           H  
ATOM    323  N   CYS A  22      -2.127  -8.353  -0.371  1.00  0.00           N  
ATOM    324  CA  CYS A  22      -2.497  -7.223  -1.193  1.00  0.00           C  
ATOM    325  C   CYS A  22      -1.216  -6.538  -1.683  1.00  0.00           C  
ATOM    326  O   CYS A  22      -0.728  -6.810  -2.782  1.00  0.00           O  
ATOM    327  CB  CYS A  22      -3.349  -6.268  -0.347  1.00  0.00           C  
ATOM    328  SG  CYS A  22      -4.954  -5.785  -1.077  1.00  0.00           S  
ATOM    329  H   CYS A  22      -2.139  -8.244   0.600  1.00  0.00           H  
ATOM    330  HA  CYS A  22      -3.070  -7.577  -2.037  1.00  0.00           H  
ATOM    331  HB2 CYS A  22      -3.558  -6.739   0.601  1.00  0.00           H  
ATOM    332  HB3 CYS A  22      -2.784  -5.363  -0.171  1.00  0.00           H  
ATOM    333  N   GLY A  23      -0.658  -5.690  -0.822  1.00  0.00           N  
ATOM    334  CA  GLY A  23       0.627  -5.051  -1.076  1.00  0.00           C  
ATOM    335  C   GLY A  23       0.730  -4.325  -2.412  1.00  0.00           C  
ATOM    336  O   GLY A  23       1.705  -4.506  -3.147  1.00  0.00           O  
ATOM    337  H   GLY A  23      -1.133  -5.499   0.019  1.00  0.00           H  
ATOM    338  HA2 GLY A  23       0.806  -4.337  -0.288  1.00  0.00           H  
ATOM    339  HA3 GLY A  23       1.396  -5.809  -1.035  1.00  0.00           H  
ATOM    340  N   ASN A  24      -0.263  -3.517  -2.735  1.00  0.00           N  
ATOM    341  CA  ASN A  24      -0.230  -2.698  -3.930  1.00  0.00           C  
ATOM    342  C   ASN A  24       0.029  -1.235  -3.579  1.00  0.00           C  
ATOM    343  O   ASN A  24      -0.229  -0.799  -2.458  1.00  0.00           O  
ATOM    344  CB  ASN A  24      -1.562  -2.848  -4.659  1.00  0.00           C  
ATOM    345  CG  ASN A  24      -1.856  -1.731  -5.643  1.00  0.00           C  
ATOM    346  OD1 ASN A  24      -1.383  -1.736  -6.780  1.00  0.00           O  
ATOM    347  ND2 ASN A  24      -2.636  -0.759  -5.199  1.00  0.00           N  
ATOM    348  H   ASN A  24      -1.070  -3.490  -2.176  1.00  0.00           H  
ATOM    349  HA  ASN A  24       0.567  -3.051  -4.565  1.00  0.00           H  
ATOM    350  HB2 ASN A  24      -1.562  -3.782  -5.182  1.00  0.00           H  
ATOM    351  HB3 ASN A  24      -2.356  -2.866  -3.928  1.00  0.00           H  
ATOM    352 HD21 ASN A  24      -2.970  -0.820  -4.277  1.00  0.00           H  
ATOM    353 HD22 ASN A  24      -2.840  -0.016  -5.803  1.00  0.00           H  
ATOM    354  N   VAL A  25       0.568  -0.493  -4.535  1.00  0.00           N  
ATOM    355  CA  VAL A  25       0.740   0.943  -4.380  1.00  0.00           C  
ATOM    356  C   VAL A  25      -0.543   1.666  -4.778  1.00  0.00           C  
ATOM    357  O   VAL A  25      -0.926   1.681  -5.950  1.00  0.00           O  
ATOM    358  CB  VAL A  25       1.916   1.475  -5.226  1.00  0.00           C  
ATOM    359  CG1 VAL A  25       3.219   1.350  -4.456  1.00  0.00           C  
ATOM    360  CG2 VAL A  25       2.012   0.743  -6.559  1.00  0.00           C  
ATOM    361  H   VAL A  25       0.853  -0.920  -5.369  1.00  0.00           H  
ATOM    362  HA  VAL A  25       0.948   1.144  -3.338  1.00  0.00           H  
ATOM    363  HB  VAL A  25       1.744   2.523  -5.426  1.00  0.00           H  
ATOM    364 HG11 VAL A  25       4.045   1.603  -5.103  1.00  0.00           H  
ATOM    365 HG12 VAL A  25       3.202   2.021  -3.611  1.00  0.00           H  
ATOM    366 HG13 VAL A  25       3.332   0.332  -4.107  1.00  0.00           H  
ATOM    367 HG21 VAL A  25       1.200   1.052  -7.199  1.00  0.00           H  
ATOM    368 HG22 VAL A  25       2.953   0.981  -7.031  1.00  0.00           H  
ATOM    369 HG23 VAL A  25       1.953  -0.322  -6.390  1.00  0.00           H  
ATOM    370  N   ASN A  26      -1.218   2.229  -3.791  1.00  0.00           N  
ATOM    371  CA  ASN A  26      -2.487   2.903  -4.018  1.00  0.00           C  
ATOM    372  C   ASN A  26      -2.256   4.368  -4.359  1.00  0.00           C  
ATOM    373  O   ASN A  26      -1.183   4.909  -4.089  1.00  0.00           O  
ATOM    374  CB  ASN A  26      -3.389   2.773  -2.783  1.00  0.00           C  
ATOM    375  CG  ASN A  26      -3.198   1.445  -2.073  1.00  0.00           C  
ATOM    376  OD1 ASN A  26      -2.306   1.297  -1.246  1.00  0.00           O  
ATOM    377  ND2 ASN A  26      -4.042   0.477  -2.384  1.00  0.00           N  
ATOM    378  H   ASN A  26      -0.852   2.193  -2.879  1.00  0.00           H  
ATOM    379  HA  ASN A  26      -2.972   2.425  -4.858  1.00  0.00           H  
ATOM    380  HB2 ASN A  26      -3.162   3.568  -2.089  1.00  0.00           H  
ATOM    381  HB3 ASN A  26      -4.423   2.850  -3.088  1.00  0.00           H  
ATOM    382 HD21 ASN A  26      -4.740   0.670  -3.036  1.00  0.00           H  
ATOM    383 HD22 ASN A  26      -3.919  -0.402  -1.950  1.00  0.00           H  
ATOM    384  N   PHE A  27      -3.263   4.995  -4.967  1.00  0.00           N  
ATOM    385  CA  PHE A  27      -3.177   6.395  -5.386  1.00  0.00           C  
ATOM    386  C   PHE A  27      -2.721   7.301  -4.239  1.00  0.00           C  
ATOM    387  O   PHE A  27      -1.569   7.735  -4.203  1.00  0.00           O  
ATOM    388  CB  PHE A  27      -4.535   6.870  -5.917  1.00  0.00           C  
ATOM    389  CG  PHE A  27      -4.530   8.283  -6.428  1.00  0.00           C  
ATOM    390  CD1 PHE A  27      -3.636   8.681  -7.413  1.00  0.00           C  
ATOM    391  CD2 PHE A  27      -5.418   9.217  -5.919  1.00  0.00           C  
ATOM    392  CE1 PHE A  27      -3.631   9.984  -7.877  1.00  0.00           C  
ATOM    393  CE2 PHE A  27      -5.417  10.518  -6.378  1.00  0.00           C  
ATOM    394  CZ  PHE A  27      -4.522  10.902  -7.358  1.00  0.00           C  
ATOM    395  H   PHE A  27      -4.090   4.491  -5.160  1.00  0.00           H  
ATOM    396  HA  PHE A  27      -2.451   6.458  -6.183  1.00  0.00           H  
ATOM    397  HB2 PHE A  27      -4.843   6.230  -6.728  1.00  0.00           H  
ATOM    398  HB3 PHE A  27      -5.264   6.808  -5.123  1.00  0.00           H  
ATOM    399  HD1 PHE A  27      -2.941   7.964  -7.819  1.00  0.00           H  
ATOM    400  HD2 PHE A  27      -6.117   8.918  -5.153  1.00  0.00           H  
ATOM    401  HE1 PHE A  27      -2.931  10.282  -8.645  1.00  0.00           H  
ATOM    402  HE2 PHE A  27      -6.115  11.237  -5.970  1.00  0.00           H  
ATOM    403  HZ  PHE A  27      -4.520  11.922  -7.719  1.00  0.00           H  
ATOM    404  N   ALA A  28      -3.642   7.585  -3.320  1.00  0.00           N  
ATOM    405  CA  ALA A  28      -3.370   8.441  -2.168  1.00  0.00           C  
ATOM    406  C   ALA A  28      -4.623   8.572  -1.320  1.00  0.00           C  
ATOM    407  O   ALA A  28      -4.794   7.861  -0.334  1.00  0.00           O  
ATOM    408  CB  ALA A  28      -2.885   9.820  -2.603  1.00  0.00           C  
ATOM    409  H   ALA A  28      -4.532   7.188  -3.409  1.00  0.00           H  
ATOM    410  HA  ALA A  28      -2.589   7.977  -1.581  1.00  0.00           H  
ATOM    411  HB1 ALA A  28      -2.858   9.870  -3.682  1.00  0.00           H  
ATOM    412  HB2 ALA A  28      -3.560  10.574  -2.224  1.00  0.00           H  
ATOM    413  HB3 ALA A  28      -1.894   9.991  -2.209  1.00  0.00           H  
ATOM    414  N   ARG A  29      -5.523   9.452  -1.740  1.00  0.00           N  
ATOM    415  CA  ARG A  29      -6.779   9.662  -1.032  1.00  0.00           C  
ATOM    416  C   ARG A  29      -7.798   8.602  -1.433  1.00  0.00           C  
ATOM    417  O   ARG A  29      -8.918   8.913  -1.828  1.00  0.00           O  
ATOM    418  CB  ARG A  29      -7.323  11.061  -1.322  1.00  0.00           C  
ATOM    419  CG  ARG A  29      -6.694  12.138  -0.458  1.00  0.00           C  
ATOM    420  CD  ARG A  29      -5.667  12.943  -1.232  1.00  0.00           C  
ATOM    421  NE  ARG A  29      -4.486  13.238  -0.429  1.00  0.00           N  
ATOM    422  CZ  ARG A  29      -3.769  14.351  -0.553  1.00  0.00           C  
ATOM    423  NH1 ARG A  29      -4.125  15.286  -1.429  1.00  0.00           N  
ATOM    424  NH2 ARG A  29      -2.697  14.535   0.206  1.00  0.00           N  
ATOM    425  H   ARG A  29      -5.341   9.971  -2.548  1.00  0.00           H  
ATOM    426  HA  ARG A  29      -6.583   9.571   0.026  1.00  0.00           H  
ATOM    427  HB2 ARG A  29      -7.138  11.305  -2.358  1.00  0.00           H  
ATOM    428  HB3 ARG A  29      -8.389  11.066  -1.144  1.00  0.00           H  
ATOM    429  HG2 ARG A  29      -7.467  12.803  -0.109  1.00  0.00           H  
ATOM    430  HG3 ARG A  29      -6.210  11.669   0.384  1.00  0.00           H  
ATOM    431  HD2 ARG A  29      -5.366  12.381  -2.104  1.00  0.00           H  
ATOM    432  HD3 ARG A  29      -6.119  13.872  -1.544  1.00  0.00           H  
ATOM    433  HE  ARG A  29      -4.211  12.563   0.244  1.00  0.00           H  
ATOM    434 HH11 ARG A  29      -4.942  15.160  -2.007  1.00  0.00           H  
ATOM    435 HH12 ARG A  29      -3.577  16.125  -1.518  1.00  0.00           H  
ATOM    436 HH21 ARG A  29      -2.427  13.836   0.872  1.00  0.00           H  
ATOM    437 HH22 ARG A  29      -2.153  15.380   0.116  1.00  0.00           H  
ATOM    438  N   ARG A  30      -7.385   7.351  -1.340  1.00  0.00           N  
ATOM    439  CA  ARG A  30      -8.247   6.229  -1.661  1.00  0.00           C  
ATOM    440  C   ARG A  30      -8.637   5.510  -0.382  1.00  0.00           C  
ATOM    441  O   ARG A  30      -7.780   5.174   0.429  1.00  0.00           O  
ATOM    442  CB  ARG A  30      -7.533   5.265  -2.612  1.00  0.00           C  
ATOM    443  CG  ARG A  30      -7.657   5.642  -4.081  1.00  0.00           C  
ATOM    444  CD  ARG A  30      -8.872   4.992  -4.724  1.00  0.00           C  
ATOM    445  NE  ARG A  30     -10.122   5.571  -4.242  1.00  0.00           N  
ATOM    446  CZ  ARG A  30     -11.130   4.861  -3.740  1.00  0.00           C  
ATOM    447  NH1 ARG A  30     -11.087   3.537  -3.743  1.00  0.00           N  
ATOM    448  NH2 ARG A  30     -12.200   5.480  -3.268  1.00  0.00           N  
ATOM    449  H   ARG A  30      -6.474   7.175  -1.023  1.00  0.00           H  
ATOM    450  HA  ARG A  30      -9.137   6.612  -2.136  1.00  0.00           H  
ATOM    451  HB2 ARG A  30      -6.483   5.242  -2.358  1.00  0.00           H  
ATOM    452  HB3 ARG A  30      -7.945   4.278  -2.480  1.00  0.00           H  
ATOM    453  HG2 ARG A  30      -7.750   6.715  -4.160  1.00  0.00           H  
ATOM    454  HG3 ARG A  30      -6.767   5.317  -4.602  1.00  0.00           H  
ATOM    455  HD2 ARG A  30      -8.812   5.127  -5.792  1.00  0.00           H  
ATOM    456  HD3 ARG A  30      -8.863   3.937  -4.492  1.00  0.00           H  
ATOM    457  HE  ARG A  30     -10.206   6.558  -4.276  1.00  0.00           H  
ATOM    458 HH11 ARG A  30     -10.293   3.055  -4.136  1.00  0.00           H  
ATOM    459 HH12 ARG A  30     -11.842   3.005  -3.343  1.00  0.00           H  
ATOM    460 HH21 ARG A  30     -12.253   6.480  -3.293  1.00  0.00           H  
ATOM    461 HH22 ARG A  30     -12.968   4.947  -2.881  1.00  0.00           H  
ATOM    462  N   THR A  31      -9.927   5.296  -0.193  1.00  0.00           N  
ATOM    463  CA  THR A  31     -10.416   4.616   0.993  1.00  0.00           C  
ATOM    464  C   THR A  31     -10.536   3.119   0.750  1.00  0.00           C  
ATOM    465  O   THR A  31     -11.063   2.382   1.584  1.00  0.00           O  
ATOM    466  CB  THR A  31     -11.780   5.179   1.420  1.00  0.00           C  
ATOM    467  OG1 THR A  31     -12.205   6.178   0.480  1.00  0.00           O  
ATOM    468  CG2 THR A  31     -11.700   5.781   2.813  1.00  0.00           C  
ATOM    469  H   THR A  31     -10.573   5.619  -0.853  1.00  0.00           H  
ATOM    470  HA  THR A  31      -9.708   4.785   1.791  1.00  0.00           H  
ATOM    471  HB  THR A  31     -12.498   4.373   1.429  1.00  0.00           H  
ATOM    472  HG1 THR A  31     -13.154   6.069   0.304  1.00  0.00           H  
ATOM    473 HG21 THR A  31     -12.682   5.771   3.265  1.00  0.00           H  
ATOM    474 HG22 THR A  31     -11.344   6.798   2.747  1.00  0.00           H  
ATOM    475 HG23 THR A  31     -11.020   5.198   3.417  1.00  0.00           H  
ATOM    476  N   SER A  32     -10.050   2.683  -0.400  1.00  0.00           N  
ATOM    477  CA  SER A  32     -10.044   1.276  -0.755  1.00  0.00           C  
ATOM    478  C   SER A  32      -8.767   0.943  -1.514  1.00  0.00           C  
ATOM    479  O   SER A  32      -8.143   1.832  -2.097  1.00  0.00           O  
ATOM    480  CB  SER A  32     -11.267   0.933  -1.615  1.00  0.00           C  
ATOM    481  OG  SER A  32     -12.202   2.003  -1.635  1.00  0.00           O  
ATOM    482  H   SER A  32      -9.680   3.328  -1.034  1.00  0.00           H  
ATOM    483  HA  SER A  32     -10.074   0.698   0.157  1.00  0.00           H  
ATOM    484  HB2 SER A  32     -10.947   0.735  -2.626  1.00  0.00           H  
ATOM    485  HB3 SER A  32     -11.752   0.055  -1.212  1.00  0.00           H  
ATOM    486  HG  SER A  32     -12.897   1.828  -0.977  1.00  0.00           H  
ATOM    487  N   CYS A  33      -8.378  -0.327  -1.482  1.00  0.00           N  
ATOM    488  CA  CYS A  33      -7.243  -0.806  -2.244  1.00  0.00           C  
ATOM    489  C   CYS A  33      -7.459  -0.505  -3.724  1.00  0.00           C  
ATOM    490  O   CYS A  33      -8.598  -0.406  -4.191  1.00  0.00           O  
ATOM    491  CB  CYS A  33      -7.053  -2.308  -2.007  1.00  0.00           C  
ATOM    492  SG  CYS A  33      -6.360  -3.212  -3.417  1.00  0.00           S  
ATOM    493  H   CYS A  33      -8.871  -0.963  -0.920  1.00  0.00           H  
ATOM    494  HA  CYS A  33      -6.362  -0.279  -1.904  1.00  0.00           H  
ATOM    495  HB2 CYS A  33      -6.385  -2.451  -1.173  1.00  0.00           H  
ATOM    496  HB3 CYS A  33      -8.010  -2.752  -1.775  1.00  0.00           H  
ATOM    497  N   ASP A  34      -6.375  -0.372  -4.456  1.00  0.00           N  
ATOM    498  CA  ASP A  34      -6.448   0.132  -5.814  1.00  0.00           C  
ATOM    499  C   ASP A  34      -6.373  -0.985  -6.848  1.00  0.00           C  
ATOM    500  O   ASP A  34      -6.579  -0.738  -8.034  1.00  0.00           O  
ATOM    501  CB  ASP A  34      -5.328   1.147  -6.058  1.00  0.00           C  
ATOM    502  CG  ASP A  34      -5.853   2.511  -6.475  1.00  0.00           C  
ATOM    503  OD1 ASP A  34      -6.656   2.579  -7.432  1.00  0.00           O  
ATOM    504  OD2 ASP A  34      -5.458   3.520  -5.849  1.00  0.00           O  
ATOM    505  H   ASP A  34      -5.512  -0.647  -4.089  1.00  0.00           H  
ATOM    506  HA  ASP A  34      -7.397   0.634  -5.921  1.00  0.00           H  
ATOM    507  HB2 ASP A  34      -4.757   1.266  -5.150  1.00  0.00           H  
ATOM    508  HB3 ASP A  34      -4.682   0.777  -6.839  1.00  0.00           H  
ATOM    509  N   ARG A  35      -6.094  -2.215  -6.421  1.00  0.00           N  
ATOM    510  CA  ARG A  35      -5.857  -3.281  -7.390  1.00  0.00           C  
ATOM    511  C   ARG A  35      -6.304  -4.673  -6.920  1.00  0.00           C  
ATOM    512  O   ARG A  35      -6.817  -5.451  -7.725  1.00  0.00           O  
ATOM    513  CB  ARG A  35      -4.365  -3.302  -7.766  1.00  0.00           C  
ATOM    514  CG  ARG A  35      -3.805  -4.687  -8.070  1.00  0.00           C  
ATOM    515  CD  ARG A  35      -2.787  -4.652  -9.200  1.00  0.00           C  
ATOM    516  NE  ARG A  35      -1.636  -3.809  -8.885  1.00  0.00           N  
ATOM    517  CZ  ARG A  35      -0.392  -4.265  -8.737  1.00  0.00           C  
ATOM    518  NH1 ARG A  35      -0.141  -5.568  -8.808  1.00  0.00           N  
ATOM    519  NH2 ARG A  35       0.598  -3.413  -8.506  1.00  0.00           N  
ATOM    520  H   ARG A  35      -6.052  -2.405  -5.456  1.00  0.00           H  
ATOM    521  HA  ARG A  35      -6.419  -3.033  -8.278  1.00  0.00           H  
ATOM    522  HB2 ARG A  35      -4.222  -2.685  -8.639  1.00  0.00           H  
ATOM    523  HB3 ARG A  35      -3.797  -2.883  -6.948  1.00  0.00           H  
ATOM    524  HG2 ARG A  35      -3.328  -5.073  -7.182  1.00  0.00           H  
ATOM    525  HG3 ARG A  35      -4.619  -5.337  -8.352  1.00  0.00           H  
ATOM    526  HD2 ARG A  35      -2.437  -5.659  -9.385  1.00  0.00           H  
ATOM    527  HD3 ARG A  35      -3.268  -4.271 -10.088  1.00  0.00           H  
ATOM    528  HE  ARG A  35      -1.799  -2.843  -8.793  1.00  0.00           H  
ATOM    529 HH11 ARG A  35      -0.887  -6.217  -8.971  1.00  0.00           H  
ATOM    530 HH12 ARG A  35       0.798  -5.913  -8.696  1.00  0.00           H  
ATOM    531 HH21 ARG A  35       0.408  -2.426  -8.442  1.00  0.00           H  
ATOM    532 HH22 ARG A  35       1.541  -3.745  -8.396  1.00  0.00           H  
ATOM    533  N   CYS A  36      -6.144  -4.994  -5.641  1.00  0.00           N  
ATOM    534  CA  CYS A  36      -6.153  -6.399  -5.239  1.00  0.00           C  
ATOM    535  C   CYS A  36      -7.185  -6.728  -4.157  1.00  0.00           C  
ATOM    536  O   CYS A  36      -7.691  -7.850  -4.098  1.00  0.00           O  
ATOM    537  CB  CYS A  36      -4.752  -6.793  -4.760  1.00  0.00           C  
ATOM    538  SG  CYS A  36      -3.632  -5.381  -4.466  1.00  0.00           S  
ATOM    539  H   CYS A  36      -6.062  -4.288  -4.957  1.00  0.00           H  
ATOM    540  HA  CYS A  36      -6.387  -6.982  -6.117  1.00  0.00           H  
ATOM    541  HB2 CYS A  36      -4.844  -7.337  -3.830  1.00  0.00           H  
ATOM    542  HB3 CYS A  36      -4.290  -7.431  -5.500  1.00  0.00           H  
ATOM    543  N   GLY A  37      -7.502  -5.769  -3.309  1.00  0.00           N  
ATOM    544  CA  GLY A  37      -8.312  -6.063  -2.149  1.00  0.00           C  
ATOM    545  C   GLY A  37      -9.588  -5.259  -2.086  1.00  0.00           C  
ATOM    546  O   GLY A  37     -10.495  -5.460  -2.894  1.00  0.00           O  
ATOM    547  H   GLY A  37      -7.194  -4.850  -3.475  1.00  0.00           H  
ATOM    548  HA2 GLY A  37      -8.567  -7.111  -2.165  1.00  0.00           H  
ATOM    549  HA3 GLY A  37      -7.731  -5.863  -1.261  1.00  0.00           H  
ATOM    550  N   ARG A  38      -9.644  -4.331  -1.142  1.00  0.00           N  
ATOM    551  CA  ARG A  38     -10.877  -3.607  -0.843  1.00  0.00           C  
ATOM    552  C   ARG A  38     -10.614  -2.456   0.125  1.00  0.00           C  
ATOM    553  O   ARG A  38      -9.492  -1.969   0.220  1.00  0.00           O  
ATOM    554  CB  ARG A  38     -11.930  -4.550  -0.248  1.00  0.00           C  
ATOM    555  CG  ARG A  38     -13.073  -4.849  -1.194  1.00  0.00           C  
ATOM    556  CD  ARG A  38     -13.806  -3.581  -1.579  1.00  0.00           C  
ATOM    557  NE  ARG A  38     -14.984  -3.874  -2.370  1.00  0.00           N  
ATOM    558  CZ  ARG A  38     -16.035  -3.067  -2.465  1.00  0.00           C  
ATOM    559  NH1 ARG A  38     -16.061  -1.921  -1.794  1.00  0.00           N  
ATOM    560  NH2 ARG A  38     -17.067  -3.414  -3.223  1.00  0.00           N  
ATOM    561  H   ARG A  38      -8.822  -4.098  -0.656  1.00  0.00           H  
ATOM    562  HA  ARG A  38     -11.254  -3.202  -1.771  1.00  0.00           H  
ATOM    563  HB2 ARG A  38     -11.458  -5.483   0.023  1.00  0.00           H  
ATOM    564  HB3 ARG A  38     -12.344  -4.096   0.635  1.00  0.00           H  
ATOM    565  HG2 ARG A  38     -12.679  -5.313  -2.085  1.00  0.00           H  
ATOM    566  HG3 ARG A  38     -13.765  -5.521  -0.707  1.00  0.00           H  
ATOM    567  HD2 ARG A  38     -14.105  -3.063  -0.680  1.00  0.00           H  
ATOM    568  HD3 ARG A  38     -13.142  -2.952  -2.155  1.00  0.00           H  
ATOM    569  HE  ARG A  38     -14.987  -4.725  -2.862  1.00  0.00           H  
ATOM    570 HH11 ARG A  38     -15.281  -1.654  -1.206  1.00  0.00           H  
ATOM    571 HH12 ARG A  38     -16.856  -1.308  -1.868  1.00  0.00           H  
ATOM    572 HH21 ARG A  38     -17.055  -4.285  -3.725  1.00  0.00           H  
ATOM    573 HH22 ARG A  38     -17.869  -2.803  -3.300  1.00  0.00           H  
ATOM    574  N   GLU A  39     -11.665  -2.044   0.836  1.00  0.00           N  
ATOM    575  CA  GLU A  39     -11.631  -0.896   1.748  1.00  0.00           C  
ATOM    576  C   GLU A  39     -10.390  -0.873   2.642  1.00  0.00           C  
ATOM    577  O   GLU A  39      -9.861  -1.918   3.028  1.00  0.00           O  
ATOM    578  CB  GLU A  39     -12.883  -0.902   2.627  1.00  0.00           C  
ATOM    579  CG  GLU A  39     -13.970   0.062   2.172  1.00  0.00           C  
ATOM    580  CD  GLU A  39     -14.122   0.124   0.664  1.00  0.00           C  
ATOM    581  OE1 GLU A  39     -14.321  -0.935   0.032  1.00  0.00           O  
ATOM    582  OE2 GLU A  39     -14.050   1.242   0.107  1.00  0.00           O  
ATOM    583  H   GLU A  39     -12.513  -2.524   0.731  1.00  0.00           H  
ATOM    584  HA  GLU A  39     -11.638   0.001   1.148  1.00  0.00           H  
ATOM    585  HB2 GLU A  39     -13.298  -1.898   2.630  1.00  0.00           H  
ATOM    586  HB3 GLU A  39     -12.598  -0.639   3.635  1.00  0.00           H  
ATOM    587  HG2 GLU A  39     -14.910  -0.253   2.596  1.00  0.00           H  
ATOM    588  HG3 GLU A  39     -13.727   1.050   2.535  1.00  0.00           H  
ATOM    589  N   LYS A  40      -9.961   0.342   2.975  1.00  0.00           N  
ATOM    590  CA  LYS A  40      -8.781   0.579   3.800  1.00  0.00           C  
ATOM    591  C   LYS A  40      -8.934  -0.074   5.172  1.00  0.00           C  
ATOM    592  O   LYS A  40      -9.470   0.522   6.104  1.00  0.00           O  
ATOM    593  CB  LYS A  40      -8.555   2.088   3.965  1.00  0.00           C  
ATOM    594  CG  LYS A  40      -7.095   2.486   4.110  1.00  0.00           C  
ATOM    595  CD  LYS A  40      -6.943   3.997   4.238  1.00  0.00           C  
ATOM    596  CE  LYS A  40      -5.481   4.415   4.246  1.00  0.00           C  
ATOM    597  NZ  LYS A  40      -4.778   3.992   5.486  1.00  0.00           N  
ATOM    598  H   LYS A  40     -10.468   1.119   2.648  1.00  0.00           H  
ATOM    599  HA  LYS A  40      -7.929   0.147   3.298  1.00  0.00           H  
ATOM    600  HB2 LYS A  40      -8.956   2.594   3.102  1.00  0.00           H  
ATOM    601  HB3 LYS A  40      -9.084   2.424   4.844  1.00  0.00           H  
ATOM    602  HG2 LYS A  40      -6.690   2.016   4.992  1.00  0.00           H  
ATOM    603  HG3 LYS A  40      -6.551   2.150   3.239  1.00  0.00           H  
ATOM    604  HD2 LYS A  40      -7.434   4.469   3.401  1.00  0.00           H  
ATOM    605  HD3 LYS A  40      -7.407   4.322   5.158  1.00  0.00           H  
ATOM    606  HE2 LYS A  40      -4.991   3.964   3.397  1.00  0.00           H  
ATOM    607  HE3 LYS A  40      -5.429   5.491   4.161  1.00  0.00           H  
ATOM    608  HZ1 LYS A  40      -5.467   3.778   6.241  1.00  0.00           H  
ATOM    609  HZ2 LYS A  40      -4.147   4.750   5.816  1.00  0.00           H  
ATOM    610  HZ3 LYS A  40      -4.203   3.141   5.302  1.00  0.00           H  
ATOM    611  N   THR A  41      -8.458  -1.303   5.283  1.00  0.00           N  
ATOM    612  CA  THR A  41      -8.553  -2.060   6.520  1.00  0.00           C  
ATOM    613  C   THR A  41      -7.402  -1.724   7.466  1.00  0.00           C  
ATOM    614  O   THR A  41      -7.356  -2.192   8.604  1.00  0.00           O  
ATOM    615  CB  THR A  41      -8.553  -3.561   6.209  1.00  0.00           C  
ATOM    616  OG1 THR A  41      -8.408  -3.749   4.797  1.00  0.00           O  
ATOM    617  CG2 THR A  41      -9.843  -4.210   6.667  1.00  0.00           C  
ATOM    618  H   THR A  41      -8.049  -1.730   4.498  1.00  0.00           H  
ATOM    619  HA  THR A  41      -9.487  -1.813   6.997  1.00  0.00           H  
ATOM    620  HB  THR A  41      -7.722  -4.023   6.724  1.00  0.00           H  
ATOM    621  HG1 THR A  41      -9.199  -3.425   4.350  1.00  0.00           H  
ATOM    622 HG21 THR A  41     -10.489  -4.347   5.813  1.00  0.00           H  
ATOM    623 HG22 THR A  41     -10.330  -3.574   7.391  1.00  0.00           H  
ATOM    624 HG23 THR A  41      -9.626  -5.167   7.111  1.00  0.00           H  
ATOM    625  N   THR A  42      -6.472  -0.909   6.983  1.00  0.00           N  
ATOM    626  CA  THR A  42      -5.336  -0.476   7.783  1.00  0.00           C  
ATOM    627  C   THR A  42      -5.726   0.669   8.711  1.00  0.00           C  
ATOM    628  O   THR A  42      -4.976   1.033   9.619  1.00  0.00           O  
ATOM    629  CB  THR A  42      -4.184  -0.012   6.877  1.00  0.00           C  
ATOM    630  OG1 THR A  42      -4.633   0.041   5.513  1.00  0.00           O  
ATOM    631  CG2 THR A  42      -2.992  -0.950   6.989  1.00  0.00           C  
ATOM    632  H   THR A  42      -6.541  -0.598   6.056  1.00  0.00           H  
ATOM    633  HA  THR A  42      -4.992  -1.314   8.372  1.00  0.00           H  
ATOM    634  HB  THR A  42      -3.875   0.977   7.187  1.00  0.00           H  
ATOM    635  HG1 THR A  42      -3.961   0.482   4.975  1.00  0.00           H  
ATOM    636 HG21 THR A  42      -2.773  -1.372   6.019  1.00  0.00           H  
ATOM    637 HG22 THR A  42      -3.224  -1.745   7.683  1.00  0.00           H  
ATOM    638 HG23 THR A  42      -2.132  -0.401   7.346  1.00  0.00           H  
ATOM    639  N   GLY A  43      -6.906   1.228   8.480  1.00  0.00           N  
ATOM    640  CA  GLY A  43      -7.348   2.373   9.245  1.00  0.00           C  
ATOM    641  C   GLY A  43      -6.914   3.671   8.602  1.00  0.00           C  
ATOM    642  O   GLY A  43      -6.776   3.734   7.378  1.00  0.00           O  
ATOM    643  H   GLY A  43      -7.487   0.856   7.783  1.00  0.00           H  
ATOM    644  HA2 GLY A  43      -8.427   2.356   9.315  1.00  0.00           H  
ATOM    645  HA3 GLY A  43      -6.929   2.316  10.238  1.00  0.00           H  
ATOM    646  N   PRO A  44      -6.678   4.723   9.397  1.00  0.00           N  
ATOM    647  CA  PRO A  44      -6.254   6.029   8.892  1.00  0.00           C  
ATOM    648  C   PRO A  44      -4.786   6.029   8.463  1.00  0.00           C  
ATOM    649  O   PRO A  44      -4.229   4.984   8.112  1.00  0.00           O  
ATOM    650  CB  PRO A  44      -6.472   6.974  10.092  1.00  0.00           C  
ATOM    651  CG  PRO A  44      -7.175   6.161  11.132  1.00  0.00           C  
ATOM    652  CD  PRO A  44      -6.812   4.733  10.858  1.00  0.00           C  
ATOM    653  HA  PRO A  44      -6.868   6.349   8.064  1.00  0.00           H  
ATOM    654  HB2 PRO A  44      -5.515   7.327  10.450  1.00  0.00           H  
ATOM    655  HB3 PRO A  44      -7.073   7.816   9.780  1.00  0.00           H  
ATOM    656  HG2 PRO A  44      -6.839   6.452  12.117  1.00  0.00           H  
ATOM    657  HG3 PRO A  44      -8.243   6.299  11.044  1.00  0.00           H  
ATOM    658  HD2 PRO A  44      -5.878   4.477  11.337  1.00  0.00           H  
ATOM    659  HD3 PRO A  44      -7.601   4.069  11.179  1.00  0.00           H  
ATOM    660  N   ILE A  45      -4.165   7.200   8.479  1.00  0.00           N  
ATOM    661  CA  ILE A  45      -2.752   7.312   8.157  1.00  0.00           C  
ATOM    662  C   ILE A  45      -1.928   7.222   9.434  1.00  0.00           C  
ATOM    663  O   ILE A  45      -1.622   6.091   9.857  1.00  0.00           O  
ATOM    664  CB  ILE A  45      -2.426   8.635   7.423  1.00  0.00           C  
ATOM    665  CG1 ILE A  45      -3.429   8.890   6.290  1.00  0.00           C  
ATOM    666  CG2 ILE A  45      -1.002   8.607   6.881  1.00  0.00           C  
ATOM    667  CD1 ILE A  45      -3.364   7.874   5.167  1.00  0.00           C  
ATOM    668  OXT ILE A  45      -1.637   8.279  10.034  1.00  0.00           O  
ATOM    669  H   ILE A  45      -4.668   8.007   8.719  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -2.490   6.487   7.511  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -2.494   9.440   8.139  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -4.430   8.871   6.695  1.00  0.00           H  
ATOM    673 HG21 ILE A  45      -0.310   8.836   7.678  1.00  0.00           H  
ATOM    674 HG22 ILE A  45      -0.784   7.625   6.488  1.00  0.00           H  
ATOM    675 HG23 ILE A  45      -0.901   9.340   6.094  1.00  0.00           H  
ATOM    676 HD11 ILE A  45      -2.824   7.001   5.505  1.00  0.00           H  
ATOM    677 HD12 ILE A  45      -4.366   7.587   4.881  1.00  0.00           H  
ATOM    678 HD13 ILE A  45      -2.857   8.306   4.317  1.00  0.00           H  
TER     679      ILE A  45                                                      
HETATM  680 ZN    ZN A  46      -4.484  -4.276  -2.706  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      17.591  13.449  12.971  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.520  13.251  11.505  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.317  12.428  11.108  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.434  12.183  11.929  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.347  14.433  13.212  1.00  0.00           H  
ATOM      6  H2  GLY A   1      18.551  13.242  13.314  1.00  0.00           H  
ATOM      7  H3  GLY A   1      16.919  12.811  13.450  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      17.459  14.216  11.022  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      18.418  12.749  11.173  1.00  0.00           H  
ATOM     10  N   SER A   2      16.287  11.991   9.857  1.00  0.00           N  
ATOM     11  CA  SER A   2      15.167  11.220   9.335  1.00  0.00           C  
ATOM     12  C   SER A   2      15.370   9.722   9.566  1.00  0.00           C  
ATOM     13  O   SER A   2      14.565   8.898   9.130  1.00  0.00           O  
ATOM     14  CB  SER A   2      14.998  11.507   7.841  1.00  0.00           C  
ATOM     15  OG  SER A   2      16.116  12.221   7.328  1.00  0.00           O  
ATOM     16  H   SER A   2      17.039  12.201   9.258  1.00  0.00           H  
ATOM     17  HA  SER A   2      14.276  11.536   9.855  1.00  0.00           H  
ATOM     18  HB2 SER A   2      14.909  10.573   7.307  1.00  0.00           H  
ATOM     19  HB3 SER A   2      14.108  12.097   7.688  1.00  0.00           H  
ATOM     20  HG  SER A   2      16.078  12.219   6.355  1.00  0.00           H  
ATOM     21  N   MET A   3      16.445   9.375  10.263  1.00  0.00           N  
ATOM     22  CA  MET A   3      16.768   7.978  10.537  1.00  0.00           C  
ATOM     23  C   MET A   3      16.010   7.477  11.762  1.00  0.00           C  
ATOM     24  O   MET A   3      16.609   7.077  12.762  1.00  0.00           O  
ATOM     25  CB  MET A   3      18.275   7.806  10.748  1.00  0.00           C  
ATOM     26  CG  MET A   3      19.078   7.819   9.459  1.00  0.00           C  
ATOM     27  SD  MET A   3      19.885   9.405   9.162  1.00  0.00           S  
ATOM     28  CE  MET A   3      20.579   9.124   7.534  1.00  0.00           C  
ATOM     29  H   MET A   3      17.036  10.076  10.605  1.00  0.00           H  
ATOM     30  HA  MET A   3      16.467   7.395   9.680  1.00  0.00           H  
ATOM     31  HB2 MET A   3      18.631   8.608  11.376  1.00  0.00           H  
ATOM     32  HB3 MET A   3      18.451   6.865  11.247  1.00  0.00           H  
ATOM     33  HG2 MET A   3      19.835   7.050   9.516  1.00  0.00           H  
ATOM     34  HG3 MET A   3      18.413   7.607   8.634  1.00  0.00           H  
ATOM     35  HE1 MET A   3      19.873   8.572   6.931  1.00  0.00           H  
ATOM     36  HE2 MET A   3      20.787  10.074   7.064  1.00  0.00           H  
ATOM     37  HE3 MET A   3      21.493   8.558   7.624  1.00  0.00           H  
ATOM     38  N   SER A   4      14.690   7.535  11.687  1.00  0.00           N  
ATOM     39  CA  SER A   4      13.832   7.032  12.752  1.00  0.00           C  
ATOM     40  C   SER A   4      12.598   6.349  12.166  1.00  0.00           C  
ATOM     41  O   SER A   4      12.401   5.145  12.331  1.00  0.00           O  
ATOM     42  CB  SER A   4      13.411   8.172  13.685  1.00  0.00           C  
ATOM     43  OG  SER A   4      14.370   9.220  13.681  1.00  0.00           O  
ATOM     44  H   SER A   4      14.276   7.934  10.889  1.00  0.00           H  
ATOM     45  HA  SER A   4      14.396   6.304  13.316  1.00  0.00           H  
ATOM     46  HB2 SER A   4      12.463   8.570  13.358  1.00  0.00           H  
ATOM     47  HB3 SER A   4      13.315   7.793  14.691  1.00  0.00           H  
ATOM     48  HG  SER A   4      15.243   8.849  13.510  1.00  0.00           H  
ATOM     49  N   THR A   5      11.777   7.123  11.471  1.00  0.00           N  
ATOM     50  CA  THR A   5      10.575   6.598  10.851  1.00  0.00           C  
ATOM     51  C   THR A   5      10.827   6.270   9.380  1.00  0.00           C  
ATOM     52  O   THR A   5      10.374   6.981   8.483  1.00  0.00           O  
ATOM     53  CB  THR A   5       9.412   7.602  10.971  1.00  0.00           C  
ATOM     54  OG1 THR A   5       9.780   8.679  11.851  1.00  0.00           O  
ATOM     55  CG2 THR A   5       8.159   6.917  11.495  1.00  0.00           C  
ATOM     56  H   THR A   5      11.983   8.081  11.377  1.00  0.00           H  
ATOM     57  HA  THR A   5      10.300   5.690  11.368  1.00  0.00           H  
ATOM     58  HB  THR A   5       9.201   8.005   9.990  1.00  0.00           H  
ATOM     59  HG1 THR A   5       9.252   8.628  12.666  1.00  0.00           H  
ATOM     60 HG21 THR A   5       7.343   7.622  11.504  1.00  0.00           H  
ATOM     61 HG22 THR A   5       8.338   6.560  12.499  1.00  0.00           H  
ATOM     62 HG23 THR A   5       7.910   6.082  10.856  1.00  0.00           H  
ATOM     63  N   LYS A   6      11.553   5.185   9.142  1.00  0.00           N  
ATOM     64  CA  LYS A   6      11.887   4.763   7.786  1.00  0.00           C  
ATOM     65  C   LYS A   6      10.974   3.625   7.344  1.00  0.00           C  
ATOM     66  O   LYS A   6      11.296   2.868   6.427  1.00  0.00           O  
ATOM     67  CB  LYS A   6      13.352   4.320   7.710  1.00  0.00           C  
ATOM     68  CG  LYS A   6      14.339   5.476   7.679  1.00  0.00           C  
ATOM     69  CD  LYS A   6      15.100   5.514   6.365  1.00  0.00           C  
ATOM     70  CE  LYS A   6      16.589   5.720   6.590  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      17.389   4.564   6.111  1.00  0.00           N  
ATOM     72  H   LYS A   6      11.857   4.638   9.900  1.00  0.00           H  
ATOM     73  HA  LYS A   6      11.737   5.606   7.128  1.00  0.00           H  
ATOM     74  HB2 LYS A   6      13.577   3.705   8.569  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      13.491   3.734   6.814  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      13.799   6.403   7.799  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      15.044   5.358   8.490  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      14.951   4.579   5.847  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      14.721   6.326   5.763  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      16.903   6.607   6.059  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      16.764   5.855   7.648  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      17.010   4.209   5.207  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      17.360   3.792   6.812  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      18.383   4.851   5.969  1.00  0.00           H  
ATOM     85  N   ASN A   7       9.829   3.514   7.999  1.00  0.00           N  
ATOM     86  CA  ASN A   7       8.904   2.422   7.739  1.00  0.00           C  
ATOM     87  C   ASN A   7       8.061   2.700   6.505  1.00  0.00           C  
ATOM     88  O   ASN A   7       7.720   1.791   5.748  1.00  0.00           O  
ATOM     89  CB  ASN A   7       8.000   2.198   8.956  1.00  0.00           C  
ATOM     90  CG  ASN A   7       6.907   1.183   8.695  1.00  0.00           C  
ATOM     91  OD1 ASN A   7       7.179   0.002   8.462  1.00  0.00           O  
ATOM     92  ND2 ASN A   7       5.661   1.633   8.744  1.00  0.00           N  
ATOM     93  H   ASN A   7       9.598   4.187   8.675  1.00  0.00           H  
ATOM     94  HA  ASN A   7       9.485   1.539   7.565  1.00  0.00           H  
ATOM     95  HB2 ASN A   7       8.600   1.847   9.782  1.00  0.00           H  
ATOM     96  HB3 ASN A   7       7.537   3.135   9.227  1.00  0.00           H  
ATOM     97 HD21 ASN A   7       5.518   2.587   8.947  1.00  0.00           H  
ATOM     98 HD22 ASN A   7       4.933   1.002   8.577  1.00  0.00           H  
ATOM     99  N   PHE A   8       7.741   3.959   6.305  1.00  0.00           N  
ATOM    100  CA  PHE A   8       6.895   4.374   5.202  1.00  0.00           C  
ATOM    101  C   PHE A   8       7.720   5.041   4.113  1.00  0.00           C  
ATOM    102  O   PHE A   8       8.219   6.153   4.284  1.00  0.00           O  
ATOM    103  CB  PHE A   8       5.801   5.328   5.691  1.00  0.00           C  
ATOM    104  CG  PHE A   8       4.411   4.769   5.565  1.00  0.00           C  
ATOM    105  CD1 PHE A   8       4.184   3.405   5.654  1.00  0.00           C  
ATOM    106  CD2 PHE A   8       3.330   5.612   5.363  1.00  0.00           C  
ATOM    107  CE1 PHE A   8       2.906   2.893   5.540  1.00  0.00           C  
ATOM    108  CE2 PHE A   8       2.050   5.106   5.248  1.00  0.00           C  
ATOM    109  CZ  PHE A   8       1.837   3.744   5.337  1.00  0.00           C  
ATOM    110  H   PHE A   8       8.094   4.635   6.916  1.00  0.00           H  
ATOM    111  HA  PHE A   8       6.432   3.489   4.794  1.00  0.00           H  
ATOM    112  HB2 PHE A   8       5.972   5.559   6.731  1.00  0.00           H  
ATOM    113  HB3 PHE A   8       5.845   6.241   5.114  1.00  0.00           H  
ATOM    114  HD1 PHE A   8       5.018   2.738   5.815  1.00  0.00           H  
ATOM    115  HD2 PHE A   8       3.496   6.677   5.292  1.00  0.00           H  
ATOM    116  HE1 PHE A   8       2.742   1.828   5.610  1.00  0.00           H  
ATOM    117  HE2 PHE A   8       1.217   5.774   5.093  1.00  0.00           H  
ATOM    118  HZ  PHE A   8       0.837   3.346   5.248  1.00  0.00           H  
ATOM    119  N   ARG A   9       7.862   4.349   2.999  1.00  0.00           N  
ATOM    120  CA  ARG A   9       8.571   4.887   1.842  1.00  0.00           C  
ATOM    121  C   ARG A   9       7.578   5.568   0.910  1.00  0.00           C  
ATOM    122  O   ARG A   9       7.710   5.529  -0.315  1.00  0.00           O  
ATOM    123  CB  ARG A   9       9.333   3.777   1.104  1.00  0.00           C  
ATOM    124  CG  ARG A   9       9.553   2.532   1.944  1.00  0.00           C  
ATOM    125  CD  ARG A   9      10.650   1.649   1.373  1.00  0.00           C  
ATOM    126  NE  ARG A   9      10.504   0.260   1.805  1.00  0.00           N  
ATOM    127  CZ  ARG A   9      10.830  -0.797   1.058  1.00  0.00           C  
ATOM    128  NH1 ARG A   9      11.409  -0.634  -0.128  1.00  0.00           N  
ATOM    129  NH2 ARG A   9      10.589  -2.021   1.506  1.00  0.00           N  
ATOM    130  H   ARG A   9       7.478   3.444   2.951  1.00  0.00           H  
ATOM    131  HA  ARG A   9       9.272   5.626   2.199  1.00  0.00           H  
ATOM    132  HB2 ARG A   9       8.776   3.494   0.224  1.00  0.00           H  
ATOM    133  HB3 ARG A   9      10.299   4.156   0.803  1.00  0.00           H  
ATOM    134  HG2 ARG A   9       9.829   2.831   2.944  1.00  0.00           H  
ATOM    135  HG3 ARG A   9       8.632   1.969   1.978  1.00  0.00           H  
ATOM    136  HD2 ARG A   9      10.599   1.687   0.297  1.00  0.00           H  
ATOM    137  HD3 ARG A   9      11.609   2.022   1.703  1.00  0.00           H  
ATOM    138  HE  ARG A   9      10.122   0.106   2.705  1.00  0.00           H  
ATOM    139 HH11 ARG A   9      11.605   0.292  -0.475  1.00  0.00           H  
ATOM    140 HH12 ARG A   9      11.670  -1.437  -0.678  1.00  0.00           H  
ATOM    141 HH21 ARG A   9      10.158  -2.157   2.411  1.00  0.00           H  
ATOM    142 HH22 ARG A   9      10.828  -2.825   0.946  1.00  0.00           H  
ATOM    143  N   VAL A  10       6.589   6.202   1.518  1.00  0.00           N  
ATOM    144  CA  VAL A  10       5.507   6.837   0.791  1.00  0.00           C  
ATOM    145  C   VAL A  10       5.098   8.133   1.500  1.00  0.00           C  
ATOM    146  O   VAL A  10       5.531   8.385   2.624  1.00  0.00           O  
ATOM    147  CB  VAL A  10       4.307   5.866   0.638  1.00  0.00           C  
ATOM    148  CG1 VAL A  10       3.293   6.028   1.760  1.00  0.00           C  
ATOM    149  CG2 VAL A  10       3.648   6.039  -0.723  1.00  0.00           C  
ATOM    150  H   VAL A  10       6.602   6.263   2.497  1.00  0.00           H  
ATOM    151  HA  VAL A  10       5.873   7.084  -0.195  1.00  0.00           H  
ATOM    152  HB  VAL A  10       4.692   4.857   0.689  1.00  0.00           H  
ATOM    153 HG11 VAL A  10       3.483   5.293   2.528  1.00  0.00           H  
ATOM    154 HG12 VAL A  10       3.380   7.019   2.182  1.00  0.00           H  
ATOM    155 HG13 VAL A  10       2.297   5.890   1.367  1.00  0.00           H  
ATOM    156 HG21 VAL A  10       4.375   5.858  -1.502  1.00  0.00           H  
ATOM    157 HG22 VAL A  10       2.835   5.335  -0.821  1.00  0.00           H  
ATOM    158 HG23 VAL A  10       3.266   7.043  -0.812  1.00  0.00           H  
ATOM    159  N   SER A  11       4.290   8.954   0.841  1.00  0.00           N  
ATOM    160  CA  SER A  11       3.901  10.253   1.378  1.00  0.00           C  
ATOM    161  C   SER A  11       2.902  10.137   2.543  1.00  0.00           C  
ATOM    162  O   SER A  11       2.673   9.052   3.079  1.00  0.00           O  
ATOM    163  CB  SER A  11       3.320  11.100   0.251  1.00  0.00           C  
ATOM    164  OG  SER A  11       3.589  10.504  -1.008  1.00  0.00           O  
ATOM    165  H   SER A  11       3.954   8.689  -0.040  1.00  0.00           H  
ATOM    166  HA  SER A  11       4.796  10.734   1.743  1.00  0.00           H  
ATOM    167  HB2 SER A  11       2.251  11.183   0.376  1.00  0.00           H  
ATOM    168  HB3 SER A  11       3.764  12.085   0.274  1.00  0.00           H  
ATOM    169  HG  SER A  11       2.755  10.370  -1.480  1.00  0.00           H  
ATOM    170  N   ASP A  12       2.319  11.272   2.924  1.00  0.00           N  
ATOM    171  CA  ASP A  12       1.448  11.352   4.099  1.00  0.00           C  
ATOM    172  C   ASP A  12       0.096  10.685   3.864  1.00  0.00           C  
ATOM    173  O   ASP A  12      -0.304   9.791   4.611  1.00  0.00           O  
ATOM    174  CB  ASP A  12       1.228  12.815   4.484  1.00  0.00           C  
ATOM    175  CG  ASP A  12       1.395  13.060   5.968  1.00  0.00           C  
ATOM    176  OD1 ASP A  12       2.532  12.943   6.466  1.00  0.00           O  
ATOM    177  OD2 ASP A  12       0.395  13.384   6.639  1.00  0.00           O  
ATOM    178  H   ASP A  12       2.487  12.085   2.404  1.00  0.00           H  
ATOM    179  HA  ASP A  12       1.944  10.849   4.915  1.00  0.00           H  
ATOM    180  HB2 ASP A  12       1.940  13.430   3.954  1.00  0.00           H  
ATOM    181  HB3 ASP A  12       0.226  13.106   4.199  1.00  0.00           H  
ATOM    182  N   GLY A  13      -0.604  11.125   2.825  1.00  0.00           N  
ATOM    183  CA  GLY A  13      -1.936  10.614   2.559  1.00  0.00           C  
ATOM    184  C   GLY A  13      -1.907   9.367   1.705  1.00  0.00           C  
ATOM    185  O   GLY A  13      -2.937   8.732   1.475  1.00  0.00           O  
ATOM    186  H   GLY A  13      -0.210  11.796   2.221  1.00  0.00           H  
ATOM    187  HA2 GLY A  13      -2.418  10.387   3.498  1.00  0.00           H  
ATOM    188  HA3 GLY A  13      -2.507  11.374   2.048  1.00  0.00           H  
ATOM    189  N   ASP A  14      -0.720   9.025   1.233  1.00  0.00           N  
ATOM    190  CA  ASP A  14      -0.525   7.832   0.425  1.00  0.00           C  
ATOM    191  C   ASP A  14      -0.484   6.612   1.328  1.00  0.00           C  
ATOM    192  O   ASP A  14      -0.245   6.734   2.532  1.00  0.00           O  
ATOM    193  CB  ASP A  14       0.783   7.921  -0.371  1.00  0.00           C  
ATOM    194  CG  ASP A  14       0.818   9.078  -1.350  1.00  0.00           C  
ATOM    195  OD1 ASP A  14       0.611  10.238  -0.927  1.00  0.00           O  
ATOM    196  OD2 ASP A  14       1.100   8.842  -2.542  1.00  0.00           O  
ATOM    197  H   ASP A  14       0.050   9.589   1.439  1.00  0.00           H  
ATOM    198  HA  ASP A  14      -1.356   7.745  -0.258  1.00  0.00           H  
ATOM    199  HB2 ASP A  14       1.604   8.040   0.319  1.00  0.00           H  
ATOM    200  HB3 ASP A  14       0.918   7.000  -0.924  1.00  0.00           H  
ATOM    201  N   TRP A  15      -0.723   5.441   0.764  1.00  0.00           N  
ATOM    202  CA  TRP A  15      -0.702   4.216   1.545  1.00  0.00           C  
ATOM    203  C   TRP A  15      -0.540   2.996   0.651  1.00  0.00           C  
ATOM    204  O   TRP A  15      -0.709   3.075  -0.565  1.00  0.00           O  
ATOM    205  CB  TRP A  15      -1.976   4.091   2.396  1.00  0.00           C  
ATOM    206  CG  TRP A  15      -3.247   3.940   1.609  1.00  0.00           C  
ATOM    207  CD1 TRP A  15      -3.848   4.879   0.820  1.00  0.00           C  
ATOM    208  CD2 TRP A  15      -4.079   2.778   1.552  1.00  0.00           C  
ATOM    209  NE1 TRP A  15      -5.010   4.374   0.285  1.00  0.00           N  
ATOM    210  CE2 TRP A  15      -5.172   3.080   0.718  1.00  0.00           C  
ATOM    211  CE3 TRP A  15      -4.005   1.511   2.128  1.00  0.00           C  
ATOM    212  CZ2 TRP A  15      -6.183   2.156   0.454  1.00  0.00           C  
ATOM    213  CZ3 TRP A  15      -4.996   0.599   1.866  1.00  0.00           C  
ATOM    214  CH2 TRP A  15      -6.078   0.920   1.038  1.00  0.00           C  
ATOM    215  H   TRP A  15      -0.911   5.395  -0.199  1.00  0.00           H  
ATOM    216  HA  TRP A  15       0.151   4.267   2.207  1.00  0.00           H  
ATOM    217  HB2 TRP A  15      -1.884   3.229   3.038  1.00  0.00           H  
ATOM    218  HB3 TRP A  15      -2.073   4.976   3.009  1.00  0.00           H  
ATOM    219  HD1 TRP A  15      -3.459   5.873   0.653  1.00  0.00           H  
ATOM    220  HE1 TRP A  15      -5.623   4.859  -0.310  1.00  0.00           H  
ATOM    221  HE3 TRP A  15      -3.179   1.233   2.763  1.00  0.00           H  
ATOM    222  HZ2 TRP A  15      -7.029   2.397  -0.180  1.00  0.00           H  
ATOM    223  HZ3 TRP A  15      -4.944  -0.385   2.317  1.00  0.00           H  
ATOM    224  HH2 TRP A  15      -6.831   0.170   0.861  1.00  0.00           H  
ATOM    225  N   ILE A  16      -0.185   1.878   1.267  1.00  0.00           N  
ATOM    226  CA  ILE A  16      -0.114   0.607   0.582  1.00  0.00           C  
ATOM    227  C   ILE A  16      -1.159  -0.330   1.170  1.00  0.00           C  
ATOM    228  O   ILE A  16      -1.619  -0.101   2.290  1.00  0.00           O  
ATOM    229  CB  ILE A  16       1.285  -0.029   0.709  1.00  0.00           C  
ATOM    230  CG1 ILE A  16       1.675  -0.203   2.181  1.00  0.00           C  
ATOM    231  CG2 ILE A  16       2.320   0.816  -0.024  1.00  0.00           C  
ATOM    232  CD1 ILE A  16       2.060  -1.624   2.537  1.00  0.00           C  
ATOM    233  H   ILE A  16       0.029   1.905   2.217  1.00  0.00           H  
ATOM    234  HA  ILE A  16      -0.330   0.771  -0.465  1.00  0.00           H  
ATOM    235  HB  ILE A  16       1.250  -0.994   0.240  1.00  0.00           H  
ATOM    236 HG12 ILE A  16       2.518   0.434   2.402  1.00  0.00           H  
ATOM    237 HG21 ILE A  16       3.248   0.269  -0.088  1.00  0.00           H  
ATOM    238 HG22 ILE A  16       1.965   1.038  -1.021  1.00  0.00           H  
ATOM    239 HG23 ILE A  16       2.482   1.739   0.514  1.00  0.00           H  
ATOM    240 HD11 ILE A  16       2.144  -2.212   1.633  1.00  0.00           H  
ATOM    241 HD12 ILE A  16       3.009  -1.620   3.054  1.00  0.00           H  
ATOM    242 HD13 ILE A  16       1.305  -2.054   3.176  1.00  0.00           H  
ATOM    243  N   CYS A  17      -1.528  -1.366   0.415  1.00  0.00           N  
ATOM    244  CA  CYS A  17      -2.569  -2.308   0.825  1.00  0.00           C  
ATOM    245  C   CYS A  17      -2.386  -2.755   2.272  1.00  0.00           C  
ATOM    246  O   CYS A  17      -1.258  -2.991   2.719  1.00  0.00           O  
ATOM    247  CB  CYS A  17      -2.558  -3.542  -0.084  1.00  0.00           C  
ATOM    248  SG  CYS A  17      -3.961  -4.688   0.172  1.00  0.00           S  
ATOM    249  H   CYS A  17      -1.092  -1.492  -0.450  1.00  0.00           H  
ATOM    250  HA  CYS A  17      -3.518  -1.804   0.733  1.00  0.00           H  
ATOM    251  HB2 CYS A  17      -2.572  -3.224  -1.111  1.00  0.00           H  
ATOM    252  HB3 CYS A  17      -1.650  -4.094   0.101  1.00  0.00           H  
ATOM    253  N   PRO A  18      -3.491  -2.900   3.025  1.00  0.00           N  
ATOM    254  CA  PRO A  18      -3.427  -3.317   4.408  1.00  0.00           C  
ATOM    255  C   PRO A  18      -3.174  -4.817   4.527  1.00  0.00           C  
ATOM    256  O   PRO A  18      -2.900  -5.339   5.611  1.00  0.00           O  
ATOM    257  CB  PRO A  18      -4.811  -2.975   4.970  1.00  0.00           C  
ATOM    258  CG  PRO A  18      -5.482  -2.187   3.905  1.00  0.00           C  
ATOM    259  CD  PRO A  18      -4.878  -2.667   2.619  1.00  0.00           C  
ATOM    260  HA  PRO A  18      -2.682  -2.758   4.931  1.00  0.00           H  
ATOM    261  HB2 PRO A  18      -5.349  -3.886   5.185  1.00  0.00           H  
ATOM    262  HB3 PRO A  18      -4.698  -2.397   5.874  1.00  0.00           H  
ATOM    263  HG2 PRO A  18      -6.549  -2.374   3.930  1.00  0.00           H  
ATOM    264  HG3 PRO A  18      -5.278  -1.137   4.047  1.00  0.00           H  
ATOM    265  HD2 PRO A  18      -5.350  -3.582   2.292  1.00  0.00           H  
ATOM    266  HD3 PRO A  18      -4.939  -1.911   1.861  1.00  0.00           H  
ATOM    267  N   ASP A  19      -3.276  -5.502   3.394  1.00  0.00           N  
ATOM    268  CA  ASP A  19      -3.191  -6.952   3.355  1.00  0.00           C  
ATOM    269  C   ASP A  19      -1.859  -7.396   2.768  1.00  0.00           C  
ATOM    270  O   ASP A  19      -1.188  -6.635   2.071  1.00  0.00           O  
ATOM    271  CB  ASP A  19      -4.343  -7.517   2.524  1.00  0.00           C  
ATOM    272  CG  ASP A  19      -4.907  -8.795   3.104  1.00  0.00           C  
ATOM    273  OD1 ASP A  19      -4.290  -9.360   4.029  1.00  0.00           O  
ATOM    274  OD2 ASP A  19      -5.966  -9.248   2.624  1.00  0.00           O  
ATOM    275  H   ASP A  19      -3.390  -5.008   2.548  1.00  0.00           H  
ATOM    276  HA  ASP A  19      -3.270  -7.323   4.366  1.00  0.00           H  
ATOM    277  HB2 ASP A  19      -5.137  -6.786   2.477  1.00  0.00           H  
ATOM    278  HB3 ASP A  19      -3.991  -7.723   1.524  1.00  0.00           H  
ATOM    279  N   LYS A  20      -1.487  -8.639   3.033  1.00  0.00           N  
ATOM    280  CA  LYS A  20      -0.202  -9.159   2.589  1.00  0.00           C  
ATOM    281  C   LYS A  20      -0.340  -9.928   1.278  1.00  0.00           C  
ATOM    282  O   LYS A  20       0.516 -10.743   0.928  1.00  0.00           O  
ATOM    283  CB  LYS A  20       0.414 -10.052   3.668  1.00  0.00           C  
ATOM    284  CG  LYS A  20       1.716  -9.505   4.233  1.00  0.00           C  
ATOM    285  CD  LYS A  20       1.485  -8.726   5.519  1.00  0.00           C  
ATOM    286  CE  LYS A  20       2.783  -8.164   6.077  1.00  0.00           C  
ATOM    287  NZ  LYS A  20       2.722  -7.983   7.552  1.00  0.00           N  
ATOM    288  H   LYS A  20      -2.095  -9.225   3.537  1.00  0.00           H  
ATOM    289  HA  LYS A  20       0.449  -8.314   2.424  1.00  0.00           H  
ATOM    290  HB2 LYS A  20      -0.289 -10.155   4.482  1.00  0.00           H  
ATOM    291  HB3 LYS A  20       0.610 -11.026   3.245  1.00  0.00           H  
ATOM    292  HG2 LYS A  20       2.384 -10.329   4.435  1.00  0.00           H  
ATOM    293  HG3 LYS A  20       2.163  -8.849   3.501  1.00  0.00           H  
ATOM    294  HD2 LYS A  20       0.813  -7.907   5.315  1.00  0.00           H  
ATOM    295  HD3 LYS A  20       1.041  -9.383   6.254  1.00  0.00           H  
ATOM    296  HE2 LYS A  20       3.588  -8.841   5.837  1.00  0.00           H  
ATOM    297  HE3 LYS A  20       2.970  -7.206   5.614  1.00  0.00           H  
ATOM    298  HZ1 LYS A  20       2.984  -7.004   7.809  1.00  0.00           H  
ATOM    299  HZ2 LYS A  20       3.380  -8.640   8.025  1.00  0.00           H  
ATOM    300  HZ3 LYS A  20       1.754  -8.172   7.900  1.00  0.00           H  
ATOM    301  N   LYS A  21      -1.423  -9.672   0.556  1.00  0.00           N  
ATOM    302  CA  LYS A  21      -1.615 -10.270  -0.759  1.00  0.00           C  
ATOM    303  C   LYS A  21      -1.101  -9.326  -1.834  1.00  0.00           C  
ATOM    304  O   LYS A  21      -0.550  -9.756  -2.845  1.00  0.00           O  
ATOM    305  CB  LYS A  21      -3.090 -10.594  -1.025  1.00  0.00           C  
ATOM    306  CG  LYS A  21      -3.994 -10.439   0.185  1.00  0.00           C  
ATOM    307  CD  LYS A  21      -5.442 -10.753  -0.158  1.00  0.00           C  
ATOM    308  CE  LYS A  21      -6.076  -9.640  -0.980  1.00  0.00           C  
ATOM    309  NZ  LYS A  21      -6.692  -8.593  -0.119  1.00  0.00           N  
ATOM    310  H   LYS A  21      -2.106  -9.076   0.918  1.00  0.00           H  
ATOM    311  HA  LYS A  21      -1.038 -11.183  -0.794  1.00  0.00           H  
ATOM    312  HB2 LYS A  21      -3.453  -9.938  -1.801  1.00  0.00           H  
ATOM    313  HB3 LYS A  21      -3.162 -11.615  -1.371  1.00  0.00           H  
ATOM    314  HG2 LYS A  21      -3.663 -11.115   0.959  1.00  0.00           H  
ATOM    315  HG3 LYS A  21      -3.931  -9.421   0.542  1.00  0.00           H  
ATOM    316  HD2 LYS A  21      -5.478 -11.672  -0.726  1.00  0.00           H  
ATOM    317  HD3 LYS A  21      -6.000 -10.874   0.760  1.00  0.00           H  
ATOM    318  HE2 LYS A  21      -5.311  -9.184  -1.592  1.00  0.00           H  
ATOM    319  HE3 LYS A  21      -6.838 -10.065  -1.617  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21      -6.063  -8.370   0.677  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21      -7.602  -8.931   0.263  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21      -6.861  -7.723  -0.674  1.00  0.00           H  
ATOM    323  N   CYS A  22      -1.282  -8.036  -1.603  1.00  0.00           N  
ATOM    324  CA  CYS A  22      -0.850  -7.031  -2.549  1.00  0.00           C  
ATOM    325  C   CYS A  22       0.482  -6.419  -2.142  1.00  0.00           C  
ATOM    326  O   CYS A  22       1.539  -6.761  -2.677  1.00  0.00           O  
ATOM    327  CB  CYS A  22      -1.881  -5.909  -2.638  1.00  0.00           C  
ATOM    328  SG  CYS A  22      -3.574  -6.437  -3.025  1.00  0.00           S  
ATOM    329  H   CYS A  22      -1.721  -7.754  -0.776  1.00  0.00           H  
ATOM    330  HA  CYS A  22      -0.749  -7.497  -3.517  1.00  0.00           H  
ATOM    331  HB2 CYS A  22      -1.917  -5.396  -1.686  1.00  0.00           H  
ATOM    332  HB3 CYS A  22      -1.571  -5.210  -3.396  1.00  0.00           H  
ATOM    333  N   GLY A  23       0.400  -5.499  -1.192  1.00  0.00           N  
ATOM    334  CA  GLY A  23       1.506  -4.614  -0.910  1.00  0.00           C  
ATOM    335  C   GLY A  23       1.574  -3.564  -1.991  1.00  0.00           C  
ATOM    336  O   GLY A  23       2.611  -2.943  -2.234  1.00  0.00           O  
ATOM    337  H   GLY A  23      -0.438  -5.403  -0.696  1.00  0.00           H  
ATOM    338  HA2 GLY A  23       1.340  -4.136   0.046  1.00  0.00           H  
ATOM    339  HA3 GLY A  23       2.430  -5.172  -0.887  1.00  0.00           H  
ATOM    340  N   ASN A  24       0.427  -3.395  -2.638  1.00  0.00           N  
ATOM    341  CA  ASN A  24       0.263  -2.502  -3.769  1.00  0.00           C  
ATOM    342  C   ASN A  24       0.485  -1.061  -3.346  1.00  0.00           C  
ATOM    343  O   ASN A  24       0.140  -0.678  -2.234  1.00  0.00           O  
ATOM    344  CB  ASN A  24      -1.157  -2.672  -4.331  1.00  0.00           C  
ATOM    345  CG  ASN A  24      -1.558  -1.578  -5.300  1.00  0.00           C  
ATOM    346  OD1 ASN A  24      -1.226  -1.626  -6.483  1.00  0.00           O  
ATOM    347  ND2 ASN A  24      -2.282  -0.589  -4.807  1.00  0.00           N  
ATOM    348  H   ASN A  24      -0.356  -3.896  -2.326  1.00  0.00           H  
ATOM    349  HA  ASN A  24       0.985  -2.768  -4.527  1.00  0.00           H  
ATOM    350  HB2 ASN A  24      -1.222  -3.616  -4.844  1.00  0.00           H  
ATOM    351  HB3 ASN A  24      -1.857  -2.671  -3.509  1.00  0.00           H  
ATOM    352 HD21 ASN A  24      -2.515  -0.614  -3.851  1.00  0.00           H  
ATOM    353 HD22 ASN A  24      -2.550   0.131  -5.409  1.00  0.00           H  
ATOM    354  N   VAL A  25       1.072  -0.273  -4.229  1.00  0.00           N  
ATOM    355  CA  VAL A  25       1.226   1.144  -3.975  1.00  0.00           C  
ATOM    356  C   VAL A  25      -0.012   1.891  -4.452  1.00  0.00           C  
ATOM    357  O   VAL A  25      -0.181   2.159  -5.645  1.00  0.00           O  
ATOM    358  CB  VAL A  25       2.494   1.720  -4.642  1.00  0.00           C  
ATOM    359  CG1 VAL A  25       3.701   1.477  -3.751  1.00  0.00           C  
ATOM    360  CG2 VAL A  25       2.721   1.118  -6.024  1.00  0.00           C  
ATOM    361  H   VAL A  25       1.404  -0.652  -5.072  1.00  0.00           H  
ATOM    362  HA  VAL A  25       1.315   1.277  -2.906  1.00  0.00           H  
ATOM    363  HB  VAL A  25       2.365   2.788  -4.752  1.00  0.00           H  
ATOM    364 HG11 VAL A  25       4.591   1.839  -4.243  1.00  0.00           H  
ATOM    365 HG12 VAL A  25       3.570   1.999  -2.814  1.00  0.00           H  
ATOM    366 HG13 VAL A  25       3.800   0.417  -3.562  1.00  0.00           H  
ATOM    367 HG21 VAL A  25       3.027   1.895  -6.711  1.00  0.00           H  
ATOM    368 HG22 VAL A  25       3.493   0.365  -5.968  1.00  0.00           H  
ATOM    369 HG23 VAL A  25       1.806   0.668  -6.375  1.00  0.00           H  
ATOM    370  N   ASN A  26      -0.889   2.197  -3.513  1.00  0.00           N  
ATOM    371  CA  ASN A  26      -2.154   2.837  -3.826  1.00  0.00           C  
ATOM    372  C   ASN A  26      -1.936   4.322  -4.059  1.00  0.00           C  
ATOM    373  O   ASN A  26      -0.890   4.865  -3.693  1.00  0.00           O  
ATOM    374  CB  ASN A  26      -3.166   2.616  -2.694  1.00  0.00           C  
ATOM    375  CG  ASN A  26      -3.240   1.159  -2.264  1.00  0.00           C  
ATOM    376  OD1 ASN A  26      -2.268   0.592  -1.779  1.00  0.00           O  
ATOM    377  ND2 ASN A  26      -4.392   0.538  -2.433  1.00  0.00           N  
ATOM    378  H   ASN A  26      -0.682   1.984  -2.574  1.00  0.00           H  
ATOM    379  HA  ASN A  26      -2.536   2.391  -4.731  1.00  0.00           H  
ATOM    380  HB2 ASN A  26      -2.876   3.210  -1.839  1.00  0.00           H  
ATOM    381  HB3 ASN A  26      -4.145   2.925  -3.027  1.00  0.00           H  
ATOM    382 HD21 ASN A  26      -5.141   1.043  -2.813  1.00  0.00           H  
ATOM    383 HD22 ASN A  26      -4.444  -0.409  -2.172  1.00  0.00           H  
ATOM    384  N   PHE A  27      -2.914   4.968  -4.682  1.00  0.00           N  
ATOM    385  CA  PHE A  27      -2.805   6.383  -5.022  1.00  0.00           C  
ATOM    386  C   PHE A  27      -2.640   7.252  -3.770  1.00  0.00           C  
ATOM    387  O   PHE A  27      -1.521   7.581  -3.388  1.00  0.00           O  
ATOM    388  CB  PHE A  27      -4.029   6.826  -5.834  1.00  0.00           C  
ATOM    389  CG  PHE A  27      -3.860   8.152  -6.521  1.00  0.00           C  
ATOM    390  CD1 PHE A  27      -2.599   8.625  -6.852  1.00  0.00           C  
ATOM    391  CD2 PHE A  27      -4.964   8.925  -6.837  1.00  0.00           C  
ATOM    392  CE1 PHE A  27      -2.445   9.843  -7.484  1.00  0.00           C  
ATOM    393  CE2 PHE A  27      -4.817  10.144  -7.471  1.00  0.00           C  
ATOM    394  CZ  PHE A  27      -3.555  10.602  -7.794  1.00  0.00           C  
ATOM    395  H   PHE A  27      -3.726   4.473  -4.936  1.00  0.00           H  
ATOM    396  HA  PHE A  27      -1.924   6.503  -5.635  1.00  0.00           H  
ATOM    397  HB2 PHE A  27      -4.231   6.086  -6.595  1.00  0.00           H  
ATOM    398  HB3 PHE A  27      -4.884   6.897  -5.178  1.00  0.00           H  
ATOM    399  HD1 PHE A  27      -1.730   8.031  -6.608  1.00  0.00           H  
ATOM    400  HD2 PHE A  27      -5.951   8.567  -6.582  1.00  0.00           H  
ATOM    401  HE1 PHE A  27      -1.458  10.200  -7.736  1.00  0.00           H  
ATOM    402  HE2 PHE A  27      -5.686  10.737  -7.712  1.00  0.00           H  
ATOM    403  HZ  PHE A  27      -3.437  11.554  -8.289  1.00  0.00           H  
ATOM    404  N   ALA A  28      -3.756   7.620  -3.146  1.00  0.00           N  
ATOM    405  CA  ALA A  28      -3.749   8.462  -1.952  1.00  0.00           C  
ATOM    406  C   ALA A  28      -5.180   8.694  -1.493  1.00  0.00           C  
ATOM    407  O   ALA A  28      -5.554   8.333  -0.379  1.00  0.00           O  
ATOM    408  CB  ALA A  28      -3.057   9.797  -2.213  1.00  0.00           C  
ATOM    409  H   ALA A  28      -4.614   7.309  -3.491  1.00  0.00           H  
ATOM    410  HA  ALA A  28      -3.207   7.940  -1.176  1.00  0.00           H  
ATOM    411  HB1 ALA A  28      -3.781  10.595  -2.146  1.00  0.00           H  
ATOM    412  HB2 ALA A  28      -2.280   9.953  -1.477  1.00  0.00           H  
ATOM    413  HB3 ALA A  28      -2.620   9.789  -3.200  1.00  0.00           H  
ATOM    414  N   ARG A  29      -5.991   9.265  -2.382  1.00  0.00           N  
ATOM    415  CA  ARG A  29      -7.414   9.470  -2.115  1.00  0.00           C  
ATOM    416  C   ARG A  29      -8.190   8.165  -2.299  1.00  0.00           C  
ATOM    417  O   ARG A  29      -9.358   8.169  -2.685  1.00  0.00           O  
ATOM    418  CB  ARG A  29      -7.986  10.544  -3.049  1.00  0.00           C  
ATOM    419  CG  ARG A  29      -7.814  11.969  -2.541  1.00  0.00           C  
ATOM    420  CD  ARG A  29      -8.461  12.173  -1.181  1.00  0.00           C  
ATOM    421  NE  ARG A  29      -9.922  12.161  -1.255  1.00  0.00           N  
ATOM    422  CZ  ARG A  29     -10.718  12.719  -0.345  1.00  0.00           C  
ATOM    423  NH1 ARG A  29     -10.192  13.388   0.679  1.00  0.00           N  
ATOM    424  NH2 ARG A  29     -12.037  12.623  -0.479  1.00  0.00           N  
ATOM    425  H   ARG A  29      -5.615   9.578  -3.240  1.00  0.00           H  
ATOM    426  HA  ARG A  29      -7.518   9.798  -1.093  1.00  0.00           H  
ATOM    427  HB2 ARG A  29      -7.492  10.467  -4.007  1.00  0.00           H  
ATOM    428  HB3 ARG A  29      -9.042  10.360  -3.188  1.00  0.00           H  
ATOM    429  HG2 ARG A  29      -6.760  12.185  -2.459  1.00  0.00           H  
ATOM    430  HG3 ARG A  29      -8.267  12.648  -3.249  1.00  0.00           H  
ATOM    431  HD2 ARG A  29      -8.138  11.381  -0.521  1.00  0.00           H  
ATOM    432  HD3 ARG A  29      -8.139  13.123  -0.785  1.00  0.00           H  
ATOM    433  HE  ARG A  29     -10.334  11.699  -2.021  1.00  0.00           H  
ATOM    434 HH11 ARG A  29      -9.197  13.479   0.767  1.00  0.00           H  
ATOM    435 HH12 ARG A  29     -10.790  13.801   1.380  1.00  0.00           H  
ATOM    436 HH21 ARG A  29     -12.426  12.133  -1.272  1.00  0.00           H  
ATOM    437 HH22 ARG A  29     -12.651  13.031   0.204  1.00  0.00           H  
ATOM    438  N   ARG A  30      -7.535   7.054  -2.010  1.00  0.00           N  
ATOM    439  CA  ARG A  30      -8.120   5.744  -2.211  1.00  0.00           C  
ATOM    440  C   ARG A  30      -8.676   5.213  -0.906  1.00  0.00           C  
ATOM    441  O   ARG A  30      -7.950   5.080   0.077  1.00  0.00           O  
ATOM    442  CB  ARG A  30      -7.074   4.776  -2.762  1.00  0.00           C  
ATOM    443  CG  ARG A  30      -6.716   5.027  -4.215  1.00  0.00           C  
ATOM    444  CD  ARG A  30      -7.841   4.607  -5.139  1.00  0.00           C  
ATOM    445  NE  ARG A  30      -7.390   4.494  -6.523  1.00  0.00           N  
ATOM    446  CZ  ARG A  30      -7.661   5.384  -7.477  1.00  0.00           C  
ATOM    447  NH1 ARG A  30      -8.437   6.430  -7.215  1.00  0.00           N  
ATOM    448  NH2 ARG A  30      -7.169   5.216  -8.700  1.00  0.00           N  
ATOM    449  H   ARG A  30      -6.640   7.122  -1.617  1.00  0.00           H  
ATOM    450  HA  ARG A  30      -8.926   5.839  -2.923  1.00  0.00           H  
ATOM    451  HB2 ARG A  30      -6.173   4.863  -2.172  1.00  0.00           H  
ATOM    452  HB3 ARG A  30      -7.453   3.769  -2.676  1.00  0.00           H  
ATOM    453  HG2 ARG A  30      -6.523   6.080  -4.355  1.00  0.00           H  
ATOM    454  HG3 ARG A  30      -5.829   4.460  -4.461  1.00  0.00           H  
ATOM    455  HD2 ARG A  30      -8.216   3.648  -4.812  1.00  0.00           H  
ATOM    456  HD3 ARG A  30      -8.631   5.341  -5.084  1.00  0.00           H  
ATOM    457  HE  ARG A  30      -6.832   3.702  -6.754  1.00  0.00           H  
ATOM    458 HH11 ARG A  30      -8.823   6.556  -6.298  1.00  0.00           H  
ATOM    459 HH12 ARG A  30      -8.646   7.100  -7.940  1.00  0.00           H  
ATOM    460 HH21 ARG A  30      -6.593   4.419  -8.906  1.00  0.00           H  
ATOM    461 HH22 ARG A  30      -7.369   5.888  -9.426  1.00  0.00           H  
ATOM    462  N   THR A  31      -9.963   4.925  -0.897  1.00  0.00           N  
ATOM    463  CA  THR A  31     -10.606   4.384   0.281  1.00  0.00           C  
ATOM    464  C   THR A  31     -10.608   2.863   0.234  1.00  0.00           C  
ATOM    465  O   THR A  31     -11.021   2.197   1.185  1.00  0.00           O  
ATOM    466  CB  THR A  31     -12.048   4.903   0.402  1.00  0.00           C  
ATOM    467  OG1 THR A  31     -12.545   5.248  -0.898  1.00  0.00           O  
ATOM    468  CG2 THR A  31     -12.114   6.123   1.308  1.00  0.00           C  
ATOM    469  H   THR A  31     -10.500   5.083  -1.703  1.00  0.00           H  
ATOM    470  HA  THR A  31     -10.044   4.705   1.146  1.00  0.00           H  
ATOM    471  HB  THR A  31     -12.666   4.123   0.824  1.00  0.00           H  
ATOM    472  HG1 THR A  31     -12.883   6.160  -0.886  1.00  0.00           H  
ATOM    473 HG21 THR A  31     -11.157   6.270   1.785  1.00  0.00           H  
ATOM    474 HG22 THR A  31     -12.874   5.971   2.061  1.00  0.00           H  
ATOM    475 HG23 THR A  31     -12.360   6.993   0.718  1.00  0.00           H  
ATOM    476  N   SER A  32     -10.148   2.328  -0.883  1.00  0.00           N  
ATOM    477  CA  SER A  32      -9.995   0.899  -1.052  1.00  0.00           C  
ATOM    478  C   SER A  32      -8.736   0.619  -1.863  1.00  0.00           C  
ATOM    479  O   SER A  32      -8.136   1.539  -2.429  1.00  0.00           O  
ATOM    480  CB  SER A  32     -11.222   0.292  -1.740  1.00  0.00           C  
ATOM    481  OG  SER A  32     -12.424   0.648  -1.065  1.00  0.00           O  
ATOM    482  H   SER A  32      -9.893   2.918  -1.623  1.00  0.00           H  
ATOM    483  HA  SER A  32      -9.883   0.456  -0.073  1.00  0.00           H  
ATOM    484  HB2 SER A  32     -11.274   0.651  -2.758  1.00  0.00           H  
ATOM    485  HB3 SER A  32     -11.131  -0.784  -1.743  1.00  0.00           H  
ATOM    486  HG  SER A  32     -12.710  -0.088  -0.502  1.00  0.00           H  
ATOM    487  N   CYS A  33      -8.329  -0.640  -1.894  1.00  0.00           N  
ATOM    488  CA  CYS A  33      -7.144  -1.049  -2.623  1.00  0.00           C  
ATOM    489  C   CYS A  33      -7.293  -0.802  -4.118  1.00  0.00           C  
ATOM    490  O   CYS A  33      -8.403  -0.728  -4.654  1.00  0.00           O  
ATOM    491  CB  CYS A  33      -6.861  -2.529  -2.374  1.00  0.00           C  
ATOM    492  SG  CYS A  33      -5.224  -3.109  -2.925  1.00  0.00           S  
ATOM    493  H   CYS A  33      -8.835  -1.313  -1.389  1.00  0.00           H  
ATOM    494  HA  CYS A  33      -6.315  -0.467  -2.254  1.00  0.00           H  
ATOM    495  HB2 CYS A  33      -6.932  -2.728  -1.314  1.00  0.00           H  
ATOM    496  HB3 CYS A  33      -7.606  -3.117  -2.891  1.00  0.00           H  
ATOM    497  N   ASP A  34      -6.157  -0.687  -4.779  1.00  0.00           N  
ATOM    498  CA  ASP A  34      -6.116  -0.519  -6.218  1.00  0.00           C  
ATOM    499  C   ASP A  34      -5.901  -1.876  -6.873  1.00  0.00           C  
ATOM    500  O   ASP A  34      -6.006  -2.022  -8.089  1.00  0.00           O  
ATOM    501  CB  ASP A  34      -4.985   0.441  -6.603  1.00  0.00           C  
ATOM    502  CG  ASP A  34      -5.411   1.895  -6.580  1.00  0.00           C  
ATOM    503  OD1 ASP A  34      -6.218   2.294  -7.445  1.00  0.00           O  
ATOM    504  OD2 ASP A  34      -4.944   2.648  -5.696  1.00  0.00           O  
ATOM    505  H   ASP A  34      -5.315  -0.734  -4.281  1.00  0.00           H  
ATOM    506  HA  ASP A  34      -7.063  -0.112  -6.544  1.00  0.00           H  
ATOM    507  HB2 ASP A  34      -4.173   0.318  -5.908  1.00  0.00           H  
ATOM    508  HB3 ASP A  34      -4.642   0.202  -7.598  1.00  0.00           H  
ATOM    509  N   ARG A  35      -5.596  -2.868  -6.043  1.00  0.00           N  
ATOM    510  CA  ARG A  35      -5.354  -4.220  -6.524  1.00  0.00           C  
ATOM    511  C   ARG A  35      -6.467  -5.185  -6.097  1.00  0.00           C  
ATOM    512  O   ARG A  35      -7.131  -5.775  -6.951  1.00  0.00           O  
ATOM    513  CB  ARG A  35      -3.998  -4.720  -6.033  1.00  0.00           C  
ATOM    514  CG  ARG A  35      -2.983  -4.929  -7.148  1.00  0.00           C  
ATOM    515  CD  ARG A  35      -2.136  -6.172  -6.917  1.00  0.00           C  
ATOM    516  NE  ARG A  35      -2.631  -6.976  -5.803  1.00  0.00           N  
ATOM    517  CZ  ARG A  35      -2.953  -8.262  -5.892  1.00  0.00           C  
ATOM    518  NH1 ARG A  35      -2.809  -8.915  -7.039  1.00  0.00           N  
ATOM    519  NH2 ARG A  35      -3.425  -8.885  -4.822  1.00  0.00           N  
ATOM    520  H   ARG A  35      -5.520  -2.679  -5.079  1.00  0.00           H  
ATOM    521  HA  ARG A  35      -5.335  -4.182  -7.605  1.00  0.00           H  
ATOM    522  HB2 ARG A  35      -3.591  -4.003  -5.333  1.00  0.00           H  
ATOM    523  HB3 ARG A  35      -4.141  -5.662  -5.525  1.00  0.00           H  
ATOM    524  HG2 ARG A  35      -3.509  -5.036  -8.084  1.00  0.00           H  
ATOM    525  HG3 ARG A  35      -2.334  -4.067  -7.195  1.00  0.00           H  
ATOM    526  HD2 ARG A  35      -2.151  -6.774  -7.814  1.00  0.00           H  
ATOM    527  HD3 ARG A  35      -1.121  -5.867  -6.706  1.00  0.00           H  
ATOM    528  HE  ARG A  35      -2.742  -6.522  -4.929  1.00  0.00           H  
ATOM    529 HH11 ARG A  35      -2.454  -8.440  -7.850  1.00  0.00           H  
ATOM    530 HH12 ARG A  35      -3.052  -9.891  -7.104  1.00  0.00           H  
ATOM    531 HH21 ARG A  35      -3.538  -8.375  -3.959  1.00  0.00           H  
ATOM    532 HH22 ARG A  35      -3.667  -9.863  -4.860  1.00  0.00           H  
ATOM    533  N   CYS A  36      -6.686  -5.347  -4.789  1.00  0.00           N  
ATOM    534  CA  CYS A  36      -7.677  -6.315  -4.321  1.00  0.00           C  
ATOM    535  C   CYS A  36      -9.026  -5.650  -4.082  1.00  0.00           C  
ATOM    536  O   CYS A  36     -10.046  -6.068  -4.634  1.00  0.00           O  
ATOM    537  CB  CYS A  36      -7.202  -7.059  -3.058  1.00  0.00           C  
ATOM    538  SG  CYS A  36      -6.927  -6.026  -1.576  1.00  0.00           S  
ATOM    539  H   CYS A  36      -6.195  -4.801  -4.142  1.00  0.00           H  
ATOM    540  HA  CYS A  36      -7.803  -7.040  -5.113  1.00  0.00           H  
ATOM    541  HB2 CYS A  36      -7.942  -7.800  -2.796  1.00  0.00           H  
ATOM    542  HB3 CYS A  36      -6.273  -7.560  -3.284  1.00  0.00           H  
ATOM    543  N   GLY A  37      -9.030  -4.617  -3.264  1.00  0.00           N  
ATOM    544  CA  GLY A  37     -10.250  -3.896  -2.995  1.00  0.00           C  
ATOM    545  C   GLY A  37     -10.525  -3.755  -1.513  1.00  0.00           C  
ATOM    546  O   GLY A  37     -11.606  -3.322  -1.122  1.00  0.00           O  
ATOM    547  H   GLY A  37      -8.192  -4.351  -2.827  1.00  0.00           H  
ATOM    548  HA2 GLY A  37     -10.177  -2.912  -3.433  1.00  0.00           H  
ATOM    549  HA3 GLY A  37     -11.073  -4.423  -3.455  1.00  0.00           H  
ATOM    550  N   ARG A  38      -9.556  -4.127  -0.683  1.00  0.00           N  
ATOM    551  CA  ARG A  38      -9.703  -3.973   0.761  1.00  0.00           C  
ATOM    552  C   ARG A  38      -9.809  -2.498   1.131  1.00  0.00           C  
ATOM    553  O   ARG A  38      -9.249  -1.644   0.451  1.00  0.00           O  
ATOM    554  CB  ARG A  38      -8.535  -4.620   1.504  1.00  0.00           C  
ATOM    555  CG  ARG A  38      -8.878  -5.968   2.085  1.00  0.00           C  
ATOM    556  CD  ARG A  38      -9.917  -5.822   3.178  1.00  0.00           C  
ATOM    557  NE  ARG A  38     -10.972  -6.808   3.039  1.00  0.00           N  
ATOM    558  CZ  ARG A  38     -12.226  -6.532   2.685  1.00  0.00           C  
ATOM    559  NH1 ARG A  38     -12.594  -5.277   2.458  1.00  0.00           N  
ATOM    560  NH2 ARG A  38     -13.116  -7.509   2.573  1.00  0.00           N  
ATOM    561  H   ARG A  38      -8.729  -4.517  -1.045  1.00  0.00           H  
ATOM    562  HA  ARG A  38     -10.618  -4.467   1.050  1.00  0.00           H  
ATOM    563  HB2 ARG A  38      -7.702  -4.737   0.829  1.00  0.00           H  
ATOM    564  HB3 ARG A  38      -8.248  -3.982   2.318  1.00  0.00           H  
ATOM    565  HG2 ARG A  38      -9.271  -6.599   1.302  1.00  0.00           H  
ATOM    566  HG3 ARG A  38      -7.986  -6.411   2.501  1.00  0.00           H  
ATOM    567  HD2 ARG A  38      -9.437  -5.955   4.135  1.00  0.00           H  
ATOM    568  HD3 ARG A  38     -10.348  -4.834   3.122  1.00  0.00           H  
ATOM    569  HE  ARG A  38     -10.724  -7.737   3.221  1.00  0.00           H  
ATOM    570 HH11 ARG A  38     -11.935  -4.539   2.554  1.00  0.00           H  
ATOM    571 HH12 ARG A  38     -13.541  -5.067   2.181  1.00  0.00           H  
ATOM    572 HH21 ARG A  38     -12.850  -8.462   2.752  1.00  0.00           H  
ATOM    573 HH22 ARG A  38     -14.067  -7.299   2.303  1.00  0.00           H  
ATOM    574  N   GLU A  39     -10.527  -2.203   2.207  1.00  0.00           N  
ATOM    575  CA  GLU A  39     -10.783  -0.822   2.598  1.00  0.00           C  
ATOM    576  C   GLU A  39      -9.537  -0.186   3.206  1.00  0.00           C  
ATOM    577  O   GLU A  39      -8.663  -0.885   3.719  1.00  0.00           O  
ATOM    578  CB  GLU A  39     -11.939  -0.760   3.600  1.00  0.00           C  
ATOM    579  CG  GLU A  39     -13.161  -1.556   3.173  1.00  0.00           C  
ATOM    580  CD  GLU A  39     -13.867  -0.945   1.981  1.00  0.00           C  
ATOM    581  OE1 GLU A  39     -14.640   0.017   2.171  1.00  0.00           O  
ATOM    582  OE2 GLU A  39     -13.658  -1.427   0.848  1.00  0.00           O  
ATOM    583  H   GLU A  39     -10.882  -2.926   2.758  1.00  0.00           H  
ATOM    584  HA  GLU A  39     -11.058  -0.272   1.711  1.00  0.00           H  
ATOM    585  HB2 GLU A  39     -11.599  -1.146   4.550  1.00  0.00           H  
ATOM    586  HB3 GLU A  39     -12.234   0.271   3.726  1.00  0.00           H  
ATOM    587  HG2 GLU A  39     -12.850  -2.559   2.916  1.00  0.00           H  
ATOM    588  HG3 GLU A  39     -13.853  -1.598   4.000  1.00  0.00           H  
ATOM    589  N   LYS A  40      -9.468   1.140   3.139  1.00  0.00           N  
ATOM    590  CA  LYS A  40      -8.363   1.897   3.719  1.00  0.00           C  
ATOM    591  C   LYS A  40      -8.341   1.733   5.237  1.00  0.00           C  
ATOM    592  O   LYS A  40      -8.965   2.501   5.968  1.00  0.00           O  
ATOM    593  CB  LYS A  40      -8.487   3.381   3.354  1.00  0.00           C  
ATOM    594  CG  LYS A  40      -7.158   4.113   3.336  1.00  0.00           C  
ATOM    595  CD  LYS A  40      -7.343   5.622   3.344  1.00  0.00           C  
ATOM    596  CE  LYS A  40      -6.019   6.343   3.141  1.00  0.00           C  
ATOM    597  NZ  LYS A  40      -5.348   6.654   4.431  1.00  0.00           N  
ATOM    598  H   LYS A  40     -10.183   1.627   2.671  1.00  0.00           H  
ATOM    599  HA  LYS A  40      -7.441   1.508   3.312  1.00  0.00           H  
ATOM    600  HB2 LYS A  40      -8.933   3.465   2.374  1.00  0.00           H  
ATOM    601  HB3 LYS A  40      -9.131   3.867   4.074  1.00  0.00           H  
ATOM    602  HG2 LYS A  40      -6.587   3.826   4.205  1.00  0.00           H  
ATOM    603  HG3 LYS A  40      -6.620   3.833   2.444  1.00  0.00           H  
ATOM    604  HD2 LYS A  40      -8.016   5.897   2.546  1.00  0.00           H  
ATOM    605  HD3 LYS A  40      -7.765   5.917   4.294  1.00  0.00           H  
ATOM    606  HE2 LYS A  40      -5.369   5.714   2.550  1.00  0.00           H  
ATOM    607  HE3 LYS A  40      -6.206   7.265   2.611  1.00  0.00           H  
ATOM    608  HZ1 LYS A  40      -5.834   7.450   4.901  1.00  0.00           H  
ATOM    609  HZ2 LYS A  40      -4.349   6.920   4.268  1.00  0.00           H  
ATOM    610  HZ3 LYS A  40      -5.375   5.823   5.061  1.00  0.00           H  
ATOM    611  N   THR A  41      -7.618   0.728   5.701  1.00  0.00           N  
ATOM    612  CA  THR A  41      -7.568   0.404   7.116  1.00  0.00           C  
ATOM    613  C   THR A  41      -6.451   1.173   7.824  1.00  0.00           C  
ATOM    614  O   THR A  41      -5.682   0.606   8.598  1.00  0.00           O  
ATOM    615  CB  THR A  41      -7.358  -1.105   7.310  1.00  0.00           C  
ATOM    616  OG1 THR A  41      -7.494  -1.778   6.054  1.00  0.00           O  
ATOM    617  CG2 THR A  41      -8.358  -1.682   8.287  1.00  0.00           C  
ATOM    618  H   THR A  41      -7.103   0.179   5.071  1.00  0.00           H  
ATOM    619  HA  THR A  41      -8.514   0.671   7.558  1.00  0.00           H  
ATOM    620  HB  THR A  41      -6.367  -1.266   7.694  1.00  0.00           H  
ATOM    621  HG1 THR A  41      -8.170  -1.339   5.521  1.00  0.00           H  
ATOM    622 HG21 THR A  41      -8.047  -1.456   9.297  1.00  0.00           H  
ATOM    623 HG22 THR A  41      -8.405  -2.752   8.153  1.00  0.00           H  
ATOM    624 HG23 THR A  41      -9.330  -1.253   8.102  1.00  0.00           H  
ATOM    625  N   THR A  42      -6.373   2.473   7.564  1.00  0.00           N  
ATOM    626  CA  THR A  42      -5.360   3.314   8.183  1.00  0.00           C  
ATOM    627  C   THR A  42      -5.826   3.805   9.552  1.00  0.00           C  
ATOM    628  O   THR A  42      -5.895   5.007   9.807  1.00  0.00           O  
ATOM    629  CB  THR A  42      -5.012   4.518   7.290  1.00  0.00           C  
ATOM    630  OG1 THR A  42      -5.362   4.227   5.929  1.00  0.00           O  
ATOM    631  CG2 THR A  42      -3.527   4.843   7.376  1.00  0.00           C  
ATOM    632  H   THR A  42      -7.021   2.878   6.948  1.00  0.00           H  
ATOM    633  HA  THR A  42      -4.467   2.718   8.310  1.00  0.00           H  
ATOM    634  HB  THR A  42      -5.577   5.377   7.628  1.00  0.00           H  
ATOM    635  HG1 THR A  42      -4.979   3.377   5.681  1.00  0.00           H  
ATOM    636 HG21 THR A  42      -3.210   5.332   6.467  1.00  0.00           H  
ATOM    637 HG22 THR A  42      -2.966   3.929   7.507  1.00  0.00           H  
ATOM    638 HG23 THR A  42      -3.348   5.498   8.217  1.00  0.00           H  
ATOM    639  N   GLY A  43      -6.153   2.862  10.421  1.00  0.00           N  
ATOM    640  CA  GLY A  43      -6.598   3.195  11.756  1.00  0.00           C  
ATOM    641  C   GLY A  43      -5.993   2.270  12.788  1.00  0.00           C  
ATOM    642  O   GLY A  43      -4.822   2.413  13.141  1.00  0.00           O  
ATOM    643  H   GLY A  43      -6.080   1.920  10.154  1.00  0.00           H  
ATOM    644  HA2 GLY A  43      -6.308   4.213  11.980  1.00  0.00           H  
ATOM    645  HA3 GLY A  43      -7.674   3.116  11.801  1.00  0.00           H  
ATOM    646  N   PRO A  44      -6.770   1.312  13.304  1.00  0.00           N  
ATOM    647  CA  PRO A  44      -6.259   0.289  14.197  1.00  0.00           C  
ATOM    648  C   PRO A  44      -5.726  -0.911  13.422  1.00  0.00           C  
ATOM    649  O   PRO A  44      -6.488  -1.656  12.803  1.00  0.00           O  
ATOM    650  CB  PRO A  44      -7.486  -0.091  15.022  1.00  0.00           C  
ATOM    651  CG  PRO A  44      -8.663   0.185  14.139  1.00  0.00           C  
ATOM    652  CD  PRO A  44      -8.214   1.156  13.069  1.00  0.00           C  
ATOM    653  HA  PRO A  44      -5.486   0.675  14.845  1.00  0.00           H  
ATOM    654  HB2 PRO A  44      -7.430  -1.137  15.288  1.00  0.00           H  
ATOM    655  HB3 PRO A  44      -7.520   0.509  15.919  1.00  0.00           H  
ATOM    656  HG2 PRO A  44      -8.999  -0.735  13.684  1.00  0.00           H  
ATOM    657  HG3 PRO A  44      -9.458   0.620  14.726  1.00  0.00           H  
ATOM    658  HD2 PRO A  44      -8.400   0.745  12.088  1.00  0.00           H  
ATOM    659  HD3 PRO A  44      -8.725   2.101  13.182  1.00  0.00           H  
ATOM    660  N   ILE A  45      -4.416  -1.089  13.444  1.00  0.00           N  
ATOM    661  CA  ILE A  45      -3.784  -2.177  12.714  1.00  0.00           C  
ATOM    662  C   ILE A  45      -3.480  -3.334  13.651  1.00  0.00           C  
ATOM    663  O   ILE A  45      -4.208  -4.344  13.606  1.00  0.00           O  
ATOM    664  CB  ILE A  45      -2.475  -1.729  12.024  1.00  0.00           C  
ATOM    665  CG1 ILE A  45      -2.391  -0.199  11.945  1.00  0.00           C  
ATOM    666  CG2 ILE A  45      -2.375  -2.343  10.636  1.00  0.00           C  
ATOM    667  CD1 ILE A  45      -1.276   0.393  12.783  1.00  0.00           C  
ATOM    668  OXT ILE A  45      -2.525  -3.217  14.444  1.00  0.00           O  
ATOM    669  H   ILE A  45      -3.859  -0.484  13.978  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -4.473  -2.514  11.953  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -1.646  -2.096  12.611  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -2.225   0.094  10.918  1.00  0.00           H  
ATOM    673 HG21 ILE A  45      -2.460  -3.418  10.709  1.00  0.00           H  
ATOM    674 HG22 ILE A  45      -3.172  -1.961  10.015  1.00  0.00           H  
ATOM    675 HG23 ILE A  45      -1.423  -2.086  10.195  1.00  0.00           H  
ATOM    676 HD11 ILE A  45      -0.980   1.347  12.369  1.00  0.00           H  
ATOM    677 HD12 ILE A  45      -1.624   0.532  13.796  1.00  0.00           H  
ATOM    678 HD13 ILE A  45      -0.429  -0.277  12.783  1.00  0.00           H  
TER     679      ILE A  45                                                      
HETATM  680 ZN    ZN A  46      -4.904  -5.059  -1.829  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      10.139  -9.018  17.180  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.178  -7.999  17.454  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.227  -6.946  16.374  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.194  -6.411  15.973  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.704  -9.337  18.074  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.562  -9.839  16.698  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.395  -8.617  16.568  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.966  -7.522  18.401  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.141  -8.483  17.516  1.00  0.00           H  
ATOM     10  N   SER A   2      12.425  -6.660  15.891  1.00  0.00           N  
ATOM     11  CA  SER A   2      12.623  -5.658  14.856  1.00  0.00           C  
ATOM     12  C   SER A   2      12.390  -6.261  13.473  1.00  0.00           C  
ATOM     13  O   SER A   2      13.331  -6.464  12.700  1.00  0.00           O  
ATOM     14  CB  SER A   2      14.038  -5.088  14.961  1.00  0.00           C  
ATOM     15  OG  SER A   2      14.701  -5.595  16.111  1.00  0.00           O  
ATOM     16  H   SER A   2      13.210  -7.138  16.246  1.00  0.00           H  
ATOM     17  HA  SER A   2      11.912  -4.862  15.019  1.00  0.00           H  
ATOM     18  HB2 SER A   2      14.600  -5.365  14.083  1.00  0.00           H  
ATOM     19  HB3 SER A   2      13.988  -4.012  15.035  1.00  0.00           H  
ATOM     20  HG  SER A   2      14.854  -6.545  16.001  1.00  0.00           H  
ATOM     21  N   MET A   3      11.132  -6.557  13.170  1.00  0.00           N  
ATOM     22  CA  MET A   3      10.769  -7.129  11.880  1.00  0.00           C  
ATOM     23  C   MET A   3      10.607  -6.027  10.837  1.00  0.00           C  
ATOM     24  O   MET A   3       9.507  -5.777  10.334  1.00  0.00           O  
ATOM     25  CB  MET A   3       9.477  -7.940  11.999  1.00  0.00           C  
ATOM     26  CG  MET A   3       9.323  -8.998  10.916  1.00  0.00           C  
ATOM     27  SD  MET A   3       7.619  -9.561  10.727  1.00  0.00           S  
ATOM     28  CE  MET A   3       6.897  -8.160   9.872  1.00  0.00           C  
ATOM     29  H   MET A   3      10.428  -6.378  13.831  1.00  0.00           H  
ATOM     30  HA  MET A   3      11.571  -7.784  11.571  1.00  0.00           H  
ATOM     31  HB2 MET A   3       9.462  -8.434  12.960  1.00  0.00           H  
ATOM     32  HB3 MET A   3       8.635  -7.267  11.936  1.00  0.00           H  
ATOM     33  HG2 MET A   3       9.653  -8.581   9.977  1.00  0.00           H  
ATOM     34  HG3 MET A   3       9.942  -9.846  11.170  1.00  0.00           H  
ATOM     35  HE1 MET A   3       6.096  -7.749  10.469  1.00  0.00           H  
ATOM     36  HE2 MET A   3       7.655  -7.405   9.717  1.00  0.00           H  
ATOM     37  HE3 MET A   3       6.508  -8.481   8.917  1.00  0.00           H  
ATOM     38  N   SER A   4      11.705  -5.356  10.542  1.00  0.00           N  
ATOM     39  CA  SER A   4      11.720  -4.279   9.568  1.00  0.00           C  
ATOM     40  C   SER A   4      12.355  -4.752   8.260  1.00  0.00           C  
ATOM     41  O   SER A   4      12.761  -5.909   8.142  1.00  0.00           O  
ATOM     42  CB  SER A   4      12.498  -3.094  10.142  1.00  0.00           C  
ATOM     43  OG  SER A   4      12.950  -3.380  11.457  1.00  0.00           O  
ATOM     44  H   SER A   4      12.538  -5.584  11.006  1.00  0.00           H  
ATOM     45  HA  SER A   4      10.700  -3.979   9.382  1.00  0.00           H  
ATOM     46  HB2 SER A   4      13.354  -2.888   9.516  1.00  0.00           H  
ATOM     47  HB3 SER A   4      11.856  -2.226  10.175  1.00  0.00           H  
ATOM     48  HG  SER A   4      13.325  -2.577  11.849  1.00  0.00           H  
ATOM     49  N   THR A   5      12.422  -3.867   7.279  1.00  0.00           N  
ATOM     50  CA  THR A   5      13.043  -4.185   6.003  1.00  0.00           C  
ATOM     51  C   THR A   5      13.700  -2.932   5.416  1.00  0.00           C  
ATOM     52  O   THR A   5      13.889  -1.936   6.122  1.00  0.00           O  
ATOM     53  CB  THR A   5      12.008  -4.780   5.009  1.00  0.00           C  
ATOM     54  OG1 THR A   5      12.672  -5.329   3.860  1.00  0.00           O  
ATOM     55  CG2 THR A   5      10.993  -3.728   4.567  1.00  0.00           C  
ATOM     56  H   THR A   5      12.034  -2.968   7.411  1.00  0.00           H  
ATOM     57  HA  THR A   5      13.807  -4.927   6.184  1.00  0.00           H  
ATOM     58  HB  THR A   5      11.477  -5.575   5.510  1.00  0.00           H  
ATOM     59  HG1 THR A   5      12.382  -6.244   3.726  1.00  0.00           H  
ATOM     60 HG21 THR A   5      11.455  -2.751   4.592  1.00  0.00           H  
ATOM     61 HG22 THR A   5      10.145  -3.742   5.236  1.00  0.00           H  
ATOM     62 HG23 THR A   5      10.663  -3.944   3.561  1.00  0.00           H  
ATOM     63  N   LYS A   6      14.060  -2.986   4.139  1.00  0.00           N  
ATOM     64  CA  LYS A   6      14.645  -1.840   3.458  1.00  0.00           C  
ATOM     65  C   LYS A   6      13.540  -0.957   2.893  1.00  0.00           C  
ATOM     66  O   LYS A   6      13.360  -0.871   1.676  1.00  0.00           O  
ATOM     67  CB  LYS A   6      15.585  -2.305   2.343  1.00  0.00           C  
ATOM     68  CG  LYS A   6      17.056  -2.194   2.706  1.00  0.00           C  
ATOM     69  CD  LYS A   6      17.692  -3.563   2.884  1.00  0.00           C  
ATOM     70  CE  LYS A   6      18.923  -3.720   2.006  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      20.143  -4.001   2.806  1.00  0.00           N  
ATOM     72  H   LYS A   6      13.913  -3.820   3.636  1.00  0.00           H  
ATOM     73  HA  LYS A   6      15.208  -1.272   4.186  1.00  0.00           H  
ATOM     74  HB2 LYS A   6      15.367  -3.338   2.111  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      15.406  -1.702   1.465  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      17.572  -1.669   1.916  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      17.148  -1.641   3.628  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      17.982  -3.683   3.916  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      16.971  -4.323   2.618  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      18.758  -4.536   1.316  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      19.071  -2.805   1.450  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      20.275  -3.264   3.534  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      20.983  -4.011   2.187  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      20.059  -4.930   3.277  1.00  0.00           H  
ATOM     85  N   ASN A   7      12.796  -0.323   3.799  1.00  0.00           N  
ATOM     86  CA  ASN A   7      11.658   0.527   3.445  1.00  0.00           C  
ATOM     87  C   ASN A   7      12.041   1.560   2.391  1.00  0.00           C  
ATOM     88  O   ASN A   7      12.827   2.474   2.656  1.00  0.00           O  
ATOM     89  CB  ASN A   7      11.116   1.223   4.701  1.00  0.00           C  
ATOM     90  CG  ASN A   7      10.153   2.356   4.387  1.00  0.00           C  
ATOM     91  OD1 ASN A   7       9.203   2.192   3.621  1.00  0.00           O  
ATOM     92  ND2 ASN A   7      10.388   3.517   4.982  1.00  0.00           N  
ATOM     93  H   ASN A   7      13.022  -0.433   4.746  1.00  0.00           H  
ATOM     94  HA  ASN A   7      10.885  -0.109   3.040  1.00  0.00           H  
ATOM     95  HB2 ASN A   7      10.594   0.497   5.307  1.00  0.00           H  
ATOM     96  HB3 ASN A   7      11.946   1.624   5.265  1.00  0.00           H  
ATOM     97 HD21 ASN A   7      11.160   3.582   5.584  1.00  0.00           H  
ATOM     98 HD22 ASN A   7       9.778   4.264   4.800  1.00  0.00           H  
ATOM     99  N   PHE A   8      11.473   1.406   1.198  1.00  0.00           N  
ATOM    100  CA  PHE A   8      11.787   2.249   0.072  1.00  0.00           C  
ATOM    101  C   PHE A   8      11.235   3.648   0.273  1.00  0.00           C  
ATOM    102  O   PHE A   8      10.561   3.939   1.262  1.00  0.00           O  
ATOM    103  CB  PHE A   8      11.199   1.645  -1.203  1.00  0.00           C  
ATOM    104  CG  PHE A   8      12.219   1.306  -2.249  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      13.146   0.298  -2.034  1.00  0.00           C  
ATOM    106  CD2 PHE A   8      12.245   1.992  -3.451  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      14.077  -0.022  -3.003  1.00  0.00           C  
ATOM    108  CE2 PHE A   8      13.175   1.678  -4.422  1.00  0.00           C  
ATOM    109  CZ  PHE A   8      14.091   0.672  -4.197  1.00  0.00           C  
ATOM    110  H   PHE A   8      10.813   0.705   1.074  1.00  0.00           H  
ATOM    111  HA  PHE A   8      12.861   2.300  -0.026  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      10.672   0.736  -0.953  1.00  0.00           H  
ATOM    113  HB3 PHE A   8      10.501   2.349  -1.634  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      13.135  -0.242  -1.098  1.00  0.00           H  
ATOM    115  HD2 PHE A   8      11.529   2.780  -3.627  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      14.793  -0.808  -2.825  1.00  0.00           H  
ATOM    117  HE2 PHE A   8      13.186   2.220  -5.355  1.00  0.00           H  
ATOM    118  HZ  PHE A   8      14.816   0.424  -4.955  1.00  0.00           H  
ATOM    119  N   ARG A   9      11.495   4.488  -0.699  1.00  0.00           N  
ATOM    120  CA  ARG A   9      11.085   5.888  -0.650  1.00  0.00           C  
ATOM    121  C   ARG A   9       9.649   6.058  -1.136  1.00  0.00           C  
ATOM    122  O   ARG A   9       9.343   6.959  -1.917  1.00  0.00           O  
ATOM    123  CB  ARG A   9      12.033   6.749  -1.488  1.00  0.00           C  
ATOM    124  CG  ARG A   9      13.057   7.502  -0.655  1.00  0.00           C  
ATOM    125  CD  ARG A   9      13.110   8.974  -1.029  1.00  0.00           C  
ATOM    126  NE  ARG A   9      14.435   9.372  -1.501  1.00  0.00           N  
ATOM    127  CZ  ARG A   9      15.439   9.731  -0.699  1.00  0.00           C  
ATOM    128  NH1 ARG A   9      15.249   9.825   0.613  1.00  0.00           N  
ATOM    129  NH2 ARG A   9      16.629  10.017  -1.217  1.00  0.00           N  
ATOM    130  H   ARG A   9      11.972   4.150  -1.480  1.00  0.00           H  
ATOM    131  HA  ARG A   9      11.139   6.209   0.379  1.00  0.00           H  
ATOM    132  HB2 ARG A   9      12.560   6.113  -2.182  1.00  0.00           H  
ATOM    133  HB3 ARG A   9      11.451   7.471  -2.040  1.00  0.00           H  
ATOM    134  HG2 ARG A   9      12.792   7.416   0.388  1.00  0.00           H  
ATOM    135  HG3 ARG A   9      14.031   7.062  -0.817  1.00  0.00           H  
ATOM    136  HD2 ARG A   9      12.388   9.159  -1.811  1.00  0.00           H  
ATOM    137  HD3 ARG A   9      12.855   9.562  -0.159  1.00  0.00           H  
ATOM    138  HE  ARG A   9      14.586   9.360  -2.478  1.00  0.00           H  
ATOM    139 HH11 ARG A   9      14.345   9.624   1.012  1.00  0.00           H  
ATOM    140 HH12 ARG A   9      16.006  10.112   1.218  1.00  0.00           H  
ATOM    141 HH21 ARG A   9      16.772   9.968  -2.211  1.00  0.00           H  
ATOM    142 HH22 ARG A   9      17.399  10.271  -0.618  1.00  0.00           H  
ATOM    143  N   VAL A  10       8.772   5.184  -0.665  1.00  0.00           N  
ATOM    144  CA  VAL A  10       7.361   5.237  -1.017  1.00  0.00           C  
ATOM    145  C   VAL A  10       6.512   5.414   0.235  1.00  0.00           C  
ATOM    146  O   VAL A  10       5.293   5.266   0.205  1.00  0.00           O  
ATOM    147  CB  VAL A  10       6.904   3.962  -1.763  1.00  0.00           C  
ATOM    148  CG1 VAL A  10       6.649   4.262  -3.233  1.00  0.00           C  
ATOM    149  CG2 VAL A  10       7.920   2.835  -1.614  1.00  0.00           C  
ATOM    150  H   VAL A  10       9.085   4.481  -0.058  1.00  0.00           H  
ATOM    151  HA  VAL A  10       7.209   6.087  -1.667  1.00  0.00           H  
ATOM    152  HB  VAL A  10       5.975   3.634  -1.321  1.00  0.00           H  
ATOM    153 HG11 VAL A  10       7.447   3.845  -3.830  1.00  0.00           H  
ATOM    154 HG12 VAL A  10       5.708   3.821  -3.532  1.00  0.00           H  
ATOM    155 HG13 VAL A  10       6.607   5.331  -3.381  1.00  0.00           H  
ATOM    156 HG21 VAL A  10       7.403   1.890  -1.536  1.00  0.00           H  
ATOM    157 HG22 VAL A  10       8.572   2.818  -2.477  1.00  0.00           H  
ATOM    158 HG23 VAL A  10       8.510   2.996  -0.723  1.00  0.00           H  
ATOM    159  N   SER A  11       7.170   5.743   1.336  1.00  0.00           N  
ATOM    160  CA  SER A  11       6.494   5.895   2.615  1.00  0.00           C  
ATOM    161  C   SER A  11       6.173   7.362   2.896  1.00  0.00           C  
ATOM    162  O   SER A  11       6.490   7.897   3.960  1.00  0.00           O  
ATOM    163  CB  SER A  11       7.371   5.343   3.722  1.00  0.00           C  
ATOM    164  OG  SER A  11       8.629   4.927   3.209  1.00  0.00           O  
ATOM    165  H   SER A  11       8.137   5.892   1.288  1.00  0.00           H  
ATOM    166  HA  SER A  11       5.575   5.333   2.577  1.00  0.00           H  
ATOM    167  HB2 SER A  11       7.530   6.121   4.449  1.00  0.00           H  
ATOM    168  HB3 SER A  11       6.883   4.500   4.189  1.00  0.00           H  
ATOM    169  HG  SER A  11       8.648   3.959   3.147  1.00  0.00           H  
ATOM    170  N   ASP A  12       5.559   7.999   1.921  1.00  0.00           N  
ATOM    171  CA  ASP A  12       5.157   9.397   2.032  1.00  0.00           C  
ATOM    172  C   ASP A  12       3.826   9.501   2.777  1.00  0.00           C  
ATOM    173  O   ASP A  12       3.570   8.735   3.704  1.00  0.00           O  
ATOM    174  CB  ASP A  12       5.038  10.015   0.633  1.00  0.00           C  
ATOM    175  CG  ASP A  12       5.174  11.524   0.641  1.00  0.00           C  
ATOM    176  OD1 ASP A  12       6.311  12.028   0.746  1.00  0.00           O  
ATOM    177  OD2 ASP A  12       4.139  12.213   0.523  1.00  0.00           O  
ATOM    178  H   ASP A  12       5.366   7.510   1.100  1.00  0.00           H  
ATOM    179  HA  ASP A  12       5.919   9.923   2.588  1.00  0.00           H  
ATOM    180  HB2 ASP A  12       5.815   9.609   0.001  1.00  0.00           H  
ATOM    181  HB3 ASP A  12       4.075   9.761   0.217  1.00  0.00           H  
ATOM    182  N   GLY A  13       2.981  10.438   2.368  1.00  0.00           N  
ATOM    183  CA  GLY A  13       1.657  10.556   2.953  1.00  0.00           C  
ATOM    184  C   GLY A  13       0.657   9.653   2.261  1.00  0.00           C  
ATOM    185  O   GLY A  13      -0.553   9.766   2.472  1.00  0.00           O  
ATOM    186  H   GLY A  13       3.259  11.067   1.663  1.00  0.00           H  
ATOM    187  HA2 GLY A  13       1.708  10.291   4.000  1.00  0.00           H  
ATOM    188  HA3 GLY A  13       1.327  11.578   2.864  1.00  0.00           H  
ATOM    189  N   ASP A  14       1.176   8.766   1.423  1.00  0.00           N  
ATOM    190  CA  ASP A  14       0.358   7.812   0.690  1.00  0.00           C  
ATOM    191  C   ASP A  14       0.303   6.495   1.447  1.00  0.00           C  
ATOM    192  O   ASP A  14       0.798   6.391   2.570  1.00  0.00           O  
ATOM    193  CB  ASP A  14       0.935   7.569  -0.709  1.00  0.00           C  
ATOM    194  CG  ASP A  14       0.445   8.572  -1.735  1.00  0.00           C  
ATOM    195  OD1 ASP A  14      -0.759   8.562  -2.072  1.00  0.00           O  
ATOM    196  OD2 ASP A  14       1.269   9.381  -2.219  1.00  0.00           O  
ATOM    197  H   ASP A  14       2.145   8.744   1.307  1.00  0.00           H  
ATOM    198  HA  ASP A  14      -0.640   8.214   0.603  1.00  0.00           H  
ATOM    199  HB2 ASP A  14       2.011   7.632  -0.662  1.00  0.00           H  
ATOM    200  HB3 ASP A  14       0.654   6.577  -1.040  1.00  0.00           H  
ATOM    201  N   TRP A  15      -0.282   5.489   0.822  1.00  0.00           N  
ATOM    202  CA  TRP A  15      -0.330   4.156   1.394  1.00  0.00           C  
ATOM    203  C   TRP A  15      -0.240   3.134   0.279  1.00  0.00           C  
ATOM    204  O   TRP A  15      -0.591   3.424  -0.867  1.00  0.00           O  
ATOM    205  CB  TRP A  15      -1.618   3.942   2.205  1.00  0.00           C  
ATOM    206  CG  TRP A  15      -2.857   3.883   1.367  1.00  0.00           C  
ATOM    207  CD1 TRP A  15      -3.361   4.885   0.599  1.00  0.00           C  
ATOM    208  CD2 TRP A  15      -3.749   2.770   1.208  1.00  0.00           C  
ATOM    209  NE1 TRP A  15      -4.506   4.475  -0.027  1.00  0.00           N  
ATOM    210  CE2 TRP A  15      -4.770   3.177   0.326  1.00  0.00           C  
ATOM    211  CE3 TRP A  15      -3.784   1.472   1.721  1.00  0.00           C  
ATOM    212  CZ2 TRP A  15      -5.813   2.333  -0.054  1.00  0.00           C  
ATOM    213  CZ3 TRP A  15      -4.817   0.635   1.345  1.00  0.00           C  
ATOM    214  CH2 TRP A  15      -5.822   1.064   0.465  1.00  0.00           C  
ATOM    215  H   TRP A  15      -0.681   5.641  -0.063  1.00  0.00           H  
ATOM    216  HA  TRP A  15       0.523   4.043   2.045  1.00  0.00           H  
ATOM    217  HB2 TRP A  15      -1.542   3.011   2.747  1.00  0.00           H  
ATOM    218  HB3 TRP A  15      -1.729   4.753   2.909  1.00  0.00           H  
ATOM    219  HD1 TRP A  15      -2.911   5.860   0.508  1.00  0.00           H  
ATOM    220  HE1 TRP A  15      -5.046   5.032  -0.640  1.00  0.00           H  
ATOM    221  HE3 TRP A  15      -3.022   1.119   2.400  1.00  0.00           H  
ATOM    222  HZ2 TRP A  15      -6.593   2.654  -0.730  1.00  0.00           H  
ATOM    223  HZ3 TRP A  15      -4.857  -0.370   1.740  1.00  0.00           H  
ATOM    224  HH2 TRP A  15      -6.614   0.368   0.194  1.00  0.00           H  
ATOM    225  N   ILE A  16       0.253   1.957   0.597  1.00  0.00           N  
ATOM    226  CA  ILE A  16       0.303   0.893  -0.379  1.00  0.00           C  
ATOM    227  C   ILE A  16      -0.928   0.010  -0.236  1.00  0.00           C  
ATOM    228  O   ILE A  16      -1.907   0.177  -0.964  1.00  0.00           O  
ATOM    229  CB  ILE A  16       1.594   0.050  -0.257  1.00  0.00           C  
ATOM    230  CG1 ILE A  16       2.051  -0.063   1.203  1.00  0.00           C  
ATOM    231  CG2 ILE A  16       2.697   0.667  -1.104  1.00  0.00           C  
ATOM    232  CD1 ILE A  16       2.571  -1.440   1.563  1.00  0.00           C  
ATOM    233  H   ILE A  16       0.581   1.798   1.502  1.00  0.00           H  
ATOM    234  HA  ILE A  16       0.288   1.348  -1.362  1.00  0.00           H  
ATOM    235  HB  ILE A  16       1.390  -0.938  -0.643  1.00  0.00           H  
ATOM    236 HG12 ILE A  16       2.843   0.648   1.383  1.00  0.00           H  
ATOM    237 HG21 ILE A  16       3.379  -0.104  -1.429  1.00  0.00           H  
ATOM    238 HG22 ILE A  16       2.261   1.150  -1.966  1.00  0.00           H  
ATOM    239 HG23 ILE A  16       3.233   1.399  -0.518  1.00  0.00           H  
ATOM    240 HD11 ILE A  16       2.284  -2.146   0.796  1.00  0.00           H  
ATOM    241 HD12 ILE A  16       3.647  -1.408   1.641  1.00  0.00           H  
ATOM    242 HD13 ILE A  16       2.150  -1.748   2.508  1.00  0.00           H  
ATOM    243  N   CYS A  17      -0.888  -0.881   0.738  1.00  0.00           N  
ATOM    244  CA  CYS A  17      -1.973  -1.805   0.990  1.00  0.00           C  
ATOM    245  C   CYS A  17      -2.022  -2.146   2.478  1.00  0.00           C  
ATOM    246  O   CYS A  17      -0.993  -2.103   3.158  1.00  0.00           O  
ATOM    247  CB  CYS A  17      -1.763  -3.059   0.151  1.00  0.00           C  
ATOM    248  SG  CYS A  17      -2.453  -2.929  -1.528  1.00  0.00           S  
ATOM    249  H   CYS A  17      -0.100  -0.920   1.314  1.00  0.00           H  
ATOM    250  HA  CYS A  17      -2.898  -1.327   0.700  1.00  0.00           H  
ATOM    251  HB2 CYS A  17      -0.704  -3.246   0.057  1.00  0.00           H  
ATOM    252  HB3 CYS A  17      -2.228  -3.902   0.639  1.00  0.00           H  
ATOM    253  N   PRO A  18      -3.212  -2.478   3.008  1.00  0.00           N  
ATOM    254  CA  PRO A  18      -3.400  -2.734   4.434  1.00  0.00           C  
ATOM    255  C   PRO A  18      -2.846  -4.090   4.860  1.00  0.00           C  
ATOM    256  O   PRO A  18      -2.605  -4.341   6.043  1.00  0.00           O  
ATOM    257  CB  PRO A  18      -4.925  -2.723   4.615  1.00  0.00           C  
ATOM    258  CG  PRO A  18      -5.472  -2.215   3.327  1.00  0.00           C  
ATOM    259  CD  PRO A  18      -4.475  -2.619   2.282  1.00  0.00           C  
ATOM    260  HA  PRO A  18      -2.965  -1.951   5.024  1.00  0.00           H  
ATOM    261  HB2 PRO A  18      -5.272  -3.724   4.820  1.00  0.00           H  
ATOM    262  HB3 PRO A  18      -5.186  -2.072   5.436  1.00  0.00           H  
ATOM    263  HG2 PRO A  18      -6.438  -2.664   3.130  1.00  0.00           H  
ATOM    264  HG3 PRO A  18      -5.554  -1.140   3.368  1.00  0.00           H  
ATOM    265  HD2 PRO A  18      -4.637  -3.641   1.972  1.00  0.00           H  
ATOM    266  HD3 PRO A  18      -4.511  -1.951   1.442  1.00  0.00           H  
ATOM    267  N   ASP A  19      -2.635  -4.954   3.882  1.00  0.00           N  
ATOM    268  CA  ASP A  19      -2.296  -6.343   4.138  1.00  0.00           C  
ATOM    269  C   ASP A  19      -0.973  -6.713   3.474  1.00  0.00           C  
ATOM    270  O   ASP A  19      -0.492  -6.016   2.578  1.00  0.00           O  
ATOM    271  CB  ASP A  19      -3.423  -7.228   3.599  1.00  0.00           C  
ATOM    272  CG  ASP A  19      -3.398  -8.662   4.095  1.00  0.00           C  
ATOM    273  OD1 ASP A  19      -2.476  -9.043   4.840  1.00  0.00           O  
ATOM    274  OD2 ASP A  19      -4.313  -9.426   3.725  1.00  0.00           O  
ATOM    275  H   ASP A  19      -2.703  -4.644   2.950  1.00  0.00           H  
ATOM    276  HA  ASP A  19      -2.213  -6.483   5.204  1.00  0.00           H  
ATOM    277  HB2 ASP A  19      -4.368  -6.794   3.885  1.00  0.00           H  
ATOM    278  HB3 ASP A  19      -3.361  -7.243   2.519  1.00  0.00           H  
ATOM    279  N   LYS A  20      -0.390  -7.813   3.919  1.00  0.00           N  
ATOM    280  CA  LYS A  20       0.819  -8.344   3.309  1.00  0.00           C  
ATOM    281  C   LYS A  20       0.435  -9.297   2.183  1.00  0.00           C  
ATOM    282  O   LYS A  20       1.253  -9.642   1.335  1.00  0.00           O  
ATOM    283  CB  LYS A  20       1.688  -9.062   4.345  1.00  0.00           C  
ATOM    284  CG  LYS A  20       0.927 -10.055   5.209  1.00  0.00           C  
ATOM    285  CD  LYS A  20       1.809 -10.623   6.304  1.00  0.00           C  
ATOM    286  CE  LYS A  20       1.882 -12.138   6.235  1.00  0.00           C  
ATOM    287  NZ  LYS A  20       2.713 -12.601   5.094  1.00  0.00           N  
ATOM    288  H   LYS A  20      -0.804  -8.299   4.673  1.00  0.00           H  
ATOM    289  HA  LYS A  20       1.372  -7.515   2.892  1.00  0.00           H  
ATOM    290  HB2 LYS A  20       2.471  -9.595   3.829  1.00  0.00           H  
ATOM    291  HB3 LYS A  20       2.136  -8.324   4.995  1.00  0.00           H  
ATOM    292  HG2 LYS A  20       0.085  -9.552   5.663  1.00  0.00           H  
ATOM    293  HG3 LYS A  20       0.574 -10.863   4.586  1.00  0.00           H  
ATOM    294  HD2 LYS A  20       2.805 -10.221   6.195  1.00  0.00           H  
ATOM    295  HD3 LYS A  20       1.404 -10.336   7.263  1.00  0.00           H  
ATOM    296  HE2 LYS A  20       2.312 -12.507   7.153  1.00  0.00           H  
ATOM    297  HE3 LYS A  20       0.881 -12.531   6.124  1.00  0.00           H  
ATOM    298  HZ1 LYS A  20       3.481 -11.920   4.903  1.00  0.00           H  
ATOM    299  HZ2 LYS A  20       2.127 -12.691   4.236  1.00  0.00           H  
ATOM    300  HZ3 LYS A  20       3.131 -13.533   5.311  1.00  0.00           H  
ATOM    301  N   LYS A  21      -0.830  -9.714   2.187  1.00  0.00           N  
ATOM    302  CA  LYS A  21      -1.383 -10.528   1.108  1.00  0.00           C  
ATOM    303  C   LYS A  21      -1.985  -9.622   0.038  1.00  0.00           C  
ATOM    304  O   LYS A  21      -2.625 -10.084  -0.908  1.00  0.00           O  
ATOM    305  CB  LYS A  21      -2.455 -11.481   1.646  1.00  0.00           C  
ATOM    306  CG  LYS A  21      -2.067 -12.161   2.950  1.00  0.00           C  
ATOM    307  CD  LYS A  21      -3.291 -12.662   3.699  1.00  0.00           C  
ATOM    308  CE  LYS A  21      -3.146 -12.467   5.199  1.00  0.00           C  
ATOM    309  NZ  LYS A  21      -3.933 -11.308   5.682  1.00  0.00           N  
ATOM    310  H   LYS A  21      -1.411  -9.468   2.944  1.00  0.00           H  
ATOM    311  HA  LYS A  21      -0.578 -11.104   0.674  1.00  0.00           H  
ATOM    312  HB2 LYS A  21      -3.364 -10.922   1.811  1.00  0.00           H  
ATOM    313  HB3 LYS A  21      -2.643 -12.247   0.908  1.00  0.00           H  
ATOM    314  HG2 LYS A  21      -1.424 -12.999   2.729  1.00  0.00           H  
ATOM    315  HG3 LYS A  21      -1.539 -11.453   3.571  1.00  0.00           H  
ATOM    316  HD2 LYS A  21      -4.156 -12.116   3.357  1.00  0.00           H  
ATOM    317  HD3 LYS A  21      -3.419 -13.714   3.492  1.00  0.00           H  
ATOM    318  HE2 LYS A  21      -3.493 -13.358   5.696  1.00  0.00           H  
ATOM    319  HE3 LYS A  21      -2.103 -12.307   5.431  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21      -3.811 -10.496   5.034  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21      -3.619 -11.023   6.637  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21      -4.947 -11.553   5.721  1.00  0.00           H  
ATOM    323  N   CYS A  22      -1.774  -8.325   0.216  1.00  0.00           N  
ATOM    324  CA  CYS A  22      -2.254  -7.318  -0.708  1.00  0.00           C  
ATOM    325  C   CYS A  22      -1.113  -6.919  -1.650  1.00  0.00           C  
ATOM    326  O   CYS A  22      -0.923  -7.515  -2.713  1.00  0.00           O  
ATOM    327  CB  CYS A  22      -2.721  -6.101   0.098  1.00  0.00           C  
ATOM    328  SG  CYS A  22      -4.474  -5.662  -0.059  1.00  0.00           S  
ATOM    329  H   CYS A  22      -1.259  -8.032   0.995  1.00  0.00           H  
ATOM    330  HA  CYS A  22      -3.075  -7.724  -1.275  1.00  0.00           H  
ATOM    331  HB2 CYS A  22      -2.524  -6.271   1.143  1.00  0.00           H  
ATOM    332  HB3 CYS A  22      -2.153  -5.241  -0.231  1.00  0.00           H  
ATOM    333  N   GLY A  23      -0.356  -5.918  -1.226  1.00  0.00           N  
ATOM    334  CA  GLY A  23       0.848  -5.509  -1.928  1.00  0.00           C  
ATOM    335  C   GLY A  23       0.593  -4.788  -3.243  1.00  0.00           C  
ATOM    336  O   GLY A  23       1.091  -5.203  -4.293  1.00  0.00           O  
ATOM    337  H   GLY A  23      -0.624  -5.443  -0.411  1.00  0.00           H  
ATOM    338  HA2 GLY A  23       1.401  -4.843  -1.281  1.00  0.00           H  
ATOM    339  HA3 GLY A  23       1.452  -6.386  -2.121  1.00  0.00           H  
ATOM    340  N   ASN A  24      -0.178  -3.717  -3.186  1.00  0.00           N  
ATOM    341  CA  ASN A  24      -0.395  -2.851  -4.338  1.00  0.00           C  
ATOM    342  C   ASN A  24      -0.004  -1.419  -3.977  1.00  0.00           C  
ATOM    343  O   ASN A  24       0.237  -1.117  -2.814  1.00  0.00           O  
ATOM    344  CB  ASN A  24      -1.870  -2.930  -4.764  1.00  0.00           C  
ATOM    345  CG  ASN A  24      -2.266  -1.898  -5.805  1.00  0.00           C  
ATOM    346  OD1 ASN A  24      -1.823  -1.939  -6.951  1.00  0.00           O  
ATOM    347  ND2 ASN A  24      -3.094  -0.950  -5.399  1.00  0.00           N  
ATOM    348  H   ASN A  24      -0.644  -3.502  -2.343  1.00  0.00           H  
ATOM    349  HA  ASN A  24       0.234  -3.197  -5.145  1.00  0.00           H  
ATOM    350  HB2 ASN A  24      -2.063  -3.910  -5.164  1.00  0.00           H  
ATOM    351  HB3 ASN A  24      -2.490  -2.783  -3.893  1.00  0.00           H  
ATOM    352 HD21 ASN A  24      -3.395  -0.970  -4.462  1.00  0.00           H  
ATOM    353 HD22 ASN A  24      -3.368  -0.263  -6.042  1.00  0.00           H  
ATOM    354  N   VAL A  25       0.102  -0.549  -4.969  1.00  0.00           N  
ATOM    355  CA  VAL A  25       0.398   0.854  -4.722  1.00  0.00           C  
ATOM    356  C   VAL A  25      -0.849   1.703  -4.954  1.00  0.00           C  
ATOM    357  O   VAL A  25      -1.254   1.937  -6.095  1.00  0.00           O  
ATOM    358  CB  VAL A  25       1.547   1.362  -5.615  1.00  0.00           C  
ATOM    359  CG1 VAL A  25       2.878   1.194  -4.902  1.00  0.00           C  
ATOM    360  CG2 VAL A  25       1.564   0.633  -6.951  1.00  0.00           C  
ATOM    361  H   VAL A  25      -0.029  -0.855  -5.889  1.00  0.00           H  
ATOM    362  HA  VAL A  25       0.699   0.951  -3.689  1.00  0.00           H  
ATOM    363  HB  VAL A  25       1.393   2.414  -5.804  1.00  0.00           H  
ATOM    364 HG11 VAL A  25       3.018   0.152  -4.650  1.00  0.00           H  
ATOM    365 HG12 VAL A  25       3.677   1.521  -5.549  1.00  0.00           H  
ATOM    366 HG13 VAL A  25       2.882   1.787  -3.996  1.00  0.00           H  
ATOM    367 HG21 VAL A  25       1.642  -0.431  -6.781  1.00  0.00           H  
ATOM    368 HG22 VAL A  25       0.651   0.846  -7.489  1.00  0.00           H  
ATOM    369 HG23 VAL A  25       2.411   0.967  -7.533  1.00  0.00           H  
ATOM    370  N   ASN A  26      -1.468   2.144  -3.868  1.00  0.00           N  
ATOM    371  CA  ASN A  26      -2.728   2.872  -3.946  1.00  0.00           C  
ATOM    372  C   ASN A  26      -2.522   4.372  -3.770  1.00  0.00           C  
ATOM    373  O   ASN A  26      -1.398   4.844  -3.598  1.00  0.00           O  
ATOM    374  CB  ASN A  26      -3.693   2.357  -2.881  1.00  0.00           C  
ATOM    375  CG  ASN A  26      -4.391   1.082  -3.300  1.00  0.00           C  
ATOM    376  OD1 ASN A  26      -5.075   1.045  -4.321  1.00  0.00           O  
ATOM    377  ND2 ASN A  26      -4.198   0.017  -2.536  1.00  0.00           N  
ATOM    378  H   ASN A  26      -1.072   1.974  -2.987  1.00  0.00           H  
ATOM    379  HA  ASN A  26      -3.156   2.695  -4.918  1.00  0.00           H  
ATOM    380  HB2 ASN A  26      -3.144   2.165  -1.968  1.00  0.00           H  
ATOM    381  HB3 ASN A  26      -4.445   3.111  -2.694  1.00  0.00           H  
ATOM    382 HD21 ASN A  26      -3.608   0.108  -1.748  1.00  0.00           H  
ATOM    383 HD22 ASN A  26      -4.662  -0.812  -2.766  1.00  0.00           H  
ATOM    384  N   PHE A  27      -3.615   5.115  -3.856  1.00  0.00           N  
ATOM    385  CA  PHE A  27      -3.594   6.550  -3.648  1.00  0.00           C  
ATOM    386  C   PHE A  27      -4.092   6.883  -2.250  1.00  0.00           C  
ATOM    387  O   PHE A  27      -5.084   6.327  -1.793  1.00  0.00           O  
ATOM    388  CB  PHE A  27      -4.474   7.245  -4.684  1.00  0.00           C  
ATOM    389  CG  PHE A  27      -3.919   8.544  -5.182  1.00  0.00           C  
ATOM    390  CD1 PHE A  27      -2.586   8.654  -5.542  1.00  0.00           C  
ATOM    391  CD2 PHE A  27      -4.735   9.656  -5.291  1.00  0.00           C  
ATOM    392  CE1 PHE A  27      -2.079   9.852  -6.004  1.00  0.00           C  
ATOM    393  CE2 PHE A  27      -4.233  10.855  -5.752  1.00  0.00           C  
ATOM    394  CZ  PHE A  27      -2.904  10.955  -6.109  1.00  0.00           C  
ATOM    395  H   PHE A  27      -4.468   4.684  -4.070  1.00  0.00           H  
ATOM    396  HA  PHE A  27      -2.578   6.893  -3.757  1.00  0.00           H  
ATOM    397  HB2 PHE A  27      -4.602   6.595  -5.535  1.00  0.00           H  
ATOM    398  HB3 PHE A  27      -5.436   7.446  -4.240  1.00  0.00           H  
ATOM    399  HD1 PHE A  27      -1.942   7.791  -5.459  1.00  0.00           H  
ATOM    400  HD2 PHE A  27      -5.777   9.579  -5.011  1.00  0.00           H  
ATOM    401  HE1 PHE A  27      -1.038   9.927  -6.283  1.00  0.00           H  
ATOM    402  HE2 PHE A  27      -4.880  11.716  -5.834  1.00  0.00           H  
ATOM    403  HZ  PHE A  27      -2.511  11.893  -6.469  1.00  0.00           H  
ATOM    404  N   ALA A  28      -3.391   7.785  -1.587  1.00  0.00           N  
ATOM    405  CA  ALA A  28      -3.723   8.219  -0.225  1.00  0.00           C  
ATOM    406  C   ALA A  28      -5.206   8.542  -0.057  1.00  0.00           C  
ATOM    407  O   ALA A  28      -5.855   8.036   0.859  1.00  0.00           O  
ATOM    408  CB  ALA A  28      -2.891   9.430   0.157  1.00  0.00           C  
ATOM    409  H   ALA A  28      -2.598   8.158  -2.021  1.00  0.00           H  
ATOM    410  HA  ALA A  28      -3.467   7.418   0.448  1.00  0.00           H  
ATOM    411  HB1 ALA A  28      -3.503  10.318   0.097  1.00  0.00           H  
ATOM    412  HB2 ALA A  28      -2.527   9.310   1.166  1.00  0.00           H  
ATOM    413  HB3 ALA A  28      -2.056   9.521  -0.520  1.00  0.00           H  
ATOM    414  N   ARG A  29      -5.738   9.380  -0.940  1.00  0.00           N  
ATOM    415  CA  ARG A  29      -7.134   9.800  -0.853  1.00  0.00           C  
ATOM    416  C   ARG A  29      -8.089   8.649  -1.182  1.00  0.00           C  
ATOM    417  O   ARG A  29      -9.279   8.717  -0.878  1.00  0.00           O  
ATOM    418  CB  ARG A  29      -7.388  10.996  -1.779  1.00  0.00           C  
ATOM    419  CG  ARG A  29      -7.911  10.626  -3.158  1.00  0.00           C  
ATOM    420  CD  ARG A  29      -8.158  11.863  -3.999  1.00  0.00           C  
ATOM    421  NE  ARG A  29      -8.291  11.544  -5.416  1.00  0.00           N  
ATOM    422  CZ  ARG A  29      -7.616  12.161  -6.384  1.00  0.00           C  
ATOM    423  NH1 ARG A  29      -6.709  13.083  -6.084  1.00  0.00           N  
ATOM    424  NH2 ARG A  29      -7.832  11.841  -7.652  1.00  0.00           N  
ATOM    425  H   ARG A  29      -5.171   9.745  -1.659  1.00  0.00           H  
ATOM    426  HA  ARG A  29      -7.315  10.110   0.166  1.00  0.00           H  
ATOM    427  HB2 ARG A  29      -8.110  11.648  -1.312  1.00  0.00           H  
ATOM    428  HB3 ARG A  29      -6.460  11.535  -1.906  1.00  0.00           H  
ATOM    429  HG2 ARG A  29      -7.183  10.004  -3.655  1.00  0.00           H  
ATOM    430  HG3 ARG A  29      -8.839  10.085  -3.048  1.00  0.00           H  
ATOM    431  HD2 ARG A  29      -9.067  12.336  -3.660  1.00  0.00           H  
ATOM    432  HD3 ARG A  29      -7.328  12.541  -3.868  1.00  0.00           H  
ATOM    433  HE  ARG A  29      -8.936  10.833  -5.662  1.00  0.00           H  
ATOM    434 HH11 ARG A  29      -6.524  13.326  -5.124  1.00  0.00           H  
ATOM    435 HH12 ARG A  29      -6.198  13.547  -6.820  1.00  0.00           H  
ATOM    436 HH21 ARG A  29      -8.509  11.134  -7.891  1.00  0.00           H  
ATOM    437 HH22 ARG A  29      -7.328  12.308  -8.386  1.00  0.00           H  
ATOM    438  N   ARG A  30      -7.562   7.597  -1.798  1.00  0.00           N  
ATOM    439  CA  ARG A  30      -8.356   6.417  -2.117  1.00  0.00           C  
ATOM    440  C   ARG A  30      -8.616   5.620  -0.849  1.00  0.00           C  
ATOM    441  O   ARG A  30      -7.710   5.407  -0.040  1.00  0.00           O  
ATOM    442  CB  ARG A  30      -7.636   5.530  -3.138  1.00  0.00           C  
ATOM    443  CG  ARG A  30      -8.223   5.590  -4.537  1.00  0.00           C  
ATOM    444  CD  ARG A  30      -9.418   4.659  -4.682  1.00  0.00           C  
ATOM    445  NE  ARG A  30      -9.902   4.604  -6.059  1.00  0.00           N  
ATOM    446  CZ  ARG A  30     -11.097   4.132  -6.413  1.00  0.00           C  
ATOM    447  NH1 ARG A  30     -11.909   3.609  -5.501  1.00  0.00           N  
ATOM    448  NH2 ARG A  30     -11.469   4.171  -7.685  1.00  0.00           N  
ATOM    449  H   ARG A  30      -6.608   7.603  -2.022  1.00  0.00           H  
ATOM    450  HA  ARG A  30      -9.299   6.747  -2.528  1.00  0.00           H  
ATOM    451  HB2 ARG A  30      -6.602   5.835  -3.195  1.00  0.00           H  
ATOM    452  HB3 ARG A  30      -7.681   4.507  -2.797  1.00  0.00           H  
ATOM    453  HG2 ARG A  30      -8.535   6.603  -4.742  1.00  0.00           H  
ATOM    454  HG3 ARG A  30      -7.463   5.297  -5.245  1.00  0.00           H  
ATOM    455  HD2 ARG A  30      -9.125   3.665  -4.374  1.00  0.00           H  
ATOM    456  HD3 ARG A  30     -10.213   5.012  -4.044  1.00  0.00           H  
ATOM    457  HE  ARG A  30      -9.301   4.953  -6.764  1.00  0.00           H  
ATOM    458 HH11 ARG A  30     -11.627   3.564  -4.538  1.00  0.00           H  
ATOM    459 HH12 ARG A  30     -12.814   3.252  -5.770  1.00  0.00           H  
ATOM    460 HH21 ARG A  30     -10.851   4.555  -8.382  1.00  0.00           H  
ATOM    461 HH22 ARG A  30     -12.374   3.818  -7.965  1.00  0.00           H  
ATOM    462  N   THR A  31      -9.850   5.204  -0.659  1.00  0.00           N  
ATOM    463  CA  THR A  31     -10.201   4.420   0.509  1.00  0.00           C  
ATOM    464  C   THR A  31     -10.296   2.942   0.155  1.00  0.00           C  
ATOM    465  O   THR A  31     -10.605   2.106   1.005  1.00  0.00           O  
ATOM    466  CB  THR A  31     -11.525   4.904   1.125  1.00  0.00           C  
ATOM    467  OG1 THR A  31     -11.941   6.125   0.493  1.00  0.00           O  
ATOM    468  CG2 THR A  31     -11.371   5.131   2.621  1.00  0.00           C  
ATOM    469  H   THR A  31     -10.547   5.427  -1.319  1.00  0.00           H  
ATOM    470  HA  THR A  31      -9.418   4.552   1.243  1.00  0.00           H  
ATOM    471  HB  THR A  31     -12.280   4.147   0.966  1.00  0.00           H  
ATOM    472  HG1 THR A  31     -12.786   6.416   0.875  1.00  0.00           H  
ATOM    473 HG21 THR A  31     -11.812   4.302   3.157  1.00  0.00           H  
ATOM    474 HG22 THR A  31     -11.872   6.048   2.899  1.00  0.00           H  
ATOM    475 HG23 THR A  31     -10.321   5.203   2.868  1.00  0.00           H  
ATOM    476  N   SER A  32     -10.007   2.627  -1.100  1.00  0.00           N  
ATOM    477  CA  SER A  32     -10.084   1.259  -1.581  1.00  0.00           C  
ATOM    478  C   SER A  32      -8.849   0.886  -2.394  1.00  0.00           C  
ATOM    479  O   SER A  32      -8.226   1.742  -3.026  1.00  0.00           O  
ATOM    480  CB  SER A  32     -11.338   1.080  -2.436  1.00  0.00           C  
ATOM    481  OG  SER A  32     -11.883   2.338  -2.812  1.00  0.00           O  
ATOM    482  H   SER A  32      -9.737   3.332  -1.721  1.00  0.00           H  
ATOM    483  HA  SER A  32     -10.145   0.607  -0.724  1.00  0.00           H  
ATOM    484  HB2 SER A  32     -11.087   0.528  -3.330  1.00  0.00           H  
ATOM    485  HB3 SER A  32     -12.079   0.533  -1.873  1.00  0.00           H  
ATOM    486  HG  SER A  32     -12.772   2.425  -2.435  1.00  0.00           H  
ATOM    487  N   CYS A  33      -8.504  -0.394  -2.356  1.00  0.00           N  
ATOM    488  CA  CYS A  33      -7.409  -0.935  -3.145  1.00  0.00           C  
ATOM    489  C   CYS A  33      -7.766  -0.955  -4.636  1.00  0.00           C  
ATOM    490  O   CYS A  33      -8.920  -1.184  -5.005  1.00  0.00           O  
ATOM    491  CB  CYS A  33      -7.108  -2.354  -2.679  1.00  0.00           C  
ATOM    492  SG  CYS A  33      -6.143  -2.479  -1.139  1.00  0.00           S  
ATOM    493  H   CYS A  33      -9.002  -1.002  -1.761  1.00  0.00           H  
ATOM    494  HA  CYS A  33      -6.539  -0.316  -2.994  1.00  0.00           H  
ATOM    495  HB2 CYS A  33      -8.040  -2.852  -2.507  1.00  0.00           H  
ATOM    496  HB3 CYS A  33      -6.561  -2.873  -3.454  1.00  0.00           H  
ATOM    497  N   ASP A  34      -6.766  -0.728  -5.478  1.00  0.00           N  
ATOM    498  CA  ASP A  34      -6.961  -0.715  -6.927  1.00  0.00           C  
ATOM    499  C   ASP A  34      -6.908  -2.128  -7.517  1.00  0.00           C  
ATOM    500  O   ASP A  34      -7.748  -2.501  -8.337  1.00  0.00           O  
ATOM    501  CB  ASP A  34      -5.900   0.175  -7.597  1.00  0.00           C  
ATOM    502  CG  ASP A  34      -5.846  -0.002  -9.106  1.00  0.00           C  
ATOM    503  OD1 ASP A  34      -6.645   0.646  -9.817  1.00  0.00           O  
ATOM    504  OD2 ASP A  34      -5.002  -0.786  -9.591  1.00  0.00           O  
ATOM    505  H   ASP A  34      -5.875  -0.539  -5.113  1.00  0.00           H  
ATOM    506  HA  ASP A  34      -7.937  -0.298  -7.121  1.00  0.00           H  
ATOM    507  HB2 ASP A  34      -6.123   1.210  -7.385  1.00  0.00           H  
ATOM    508  HB3 ASP A  34      -4.928  -0.067  -7.190  1.00  0.00           H  
ATOM    509  N   ARG A  35      -5.923  -2.909  -7.095  1.00  0.00           N  
ATOM    510  CA  ARG A  35      -5.702  -4.234  -7.667  1.00  0.00           C  
ATOM    511  C   ARG A  35      -6.446  -5.308  -6.889  1.00  0.00           C  
ATOM    512  O   ARG A  35      -7.137  -6.147  -7.467  1.00  0.00           O  
ATOM    513  CB  ARG A  35      -4.211  -4.567  -7.675  1.00  0.00           C  
ATOM    514  CG  ARG A  35      -3.487  -4.130  -8.932  1.00  0.00           C  
ATOM    515  CD  ARG A  35      -4.086  -4.763 -10.178  1.00  0.00           C  
ATOM    516  NE  ARG A  35      -3.682  -4.052 -11.388  1.00  0.00           N  
ATOM    517  CZ  ARG A  35      -3.871  -4.510 -12.626  1.00  0.00           C  
ATOM    518  NH1 ARG A  35      -4.463  -5.680 -12.826  1.00  0.00           N  
ATOM    519  NH2 ARG A  35      -3.465  -3.797 -13.667  1.00  0.00           N  
ATOM    520  H   ARG A  35      -5.333  -2.592  -6.382  1.00  0.00           H  
ATOM    521  HA  ARG A  35      -6.063  -4.222  -8.684  1.00  0.00           H  
ATOM    522  HB2 ARG A  35      -3.744  -4.083  -6.831  1.00  0.00           H  
ATOM    523  HB3 ARG A  35      -4.096  -5.636  -7.573  1.00  0.00           H  
ATOM    524  HG2 ARG A  35      -3.553  -3.057  -9.018  1.00  0.00           H  
ATOM    525  HG3 ARG A  35      -2.450  -4.423  -8.855  1.00  0.00           H  
ATOM    526  HD2 ARG A  35      -3.750  -5.787 -10.243  1.00  0.00           H  
ATOM    527  HD3 ARG A  35      -5.164  -4.742 -10.099  1.00  0.00           H  
ATOM    528  HE  ARG A  35      -3.241  -3.175 -11.267  1.00  0.00           H  
ATOM    529 HH11 ARG A  35      -4.779  -6.231 -12.050  1.00  0.00           H  
ATOM    530 HH12 ARG A  35      -4.600  -6.023 -13.766  1.00  0.00           H  
ATOM    531 HH21 ARG A  35      -3.018  -2.910 -13.531  1.00  0.00           H  
ATOM    532 HH22 ARG A  35      -3.616  -4.137 -14.599  1.00  0.00           H  
ATOM    533  N   CYS A  36      -6.294  -5.267  -5.579  1.00  0.00           N  
ATOM    534  CA  CYS A  36      -6.823  -6.283  -4.698  1.00  0.00           C  
ATOM    535  C   CYS A  36      -8.325  -6.122  -4.467  1.00  0.00           C  
ATOM    536  O   CYS A  36      -9.075  -7.099  -4.516  1.00  0.00           O  
ATOM    537  CB  CYS A  36      -6.047  -6.142  -3.413  1.00  0.00           C  
ATOM    538  SG  CYS A  36      -4.764  -4.856  -3.576  1.00  0.00           S  
ATOM    539  H   CYS A  36      -5.762  -4.542  -5.176  1.00  0.00           H  
ATOM    540  HA  CYS A  36      -6.624  -7.251  -5.127  1.00  0.00           H  
ATOM    541  HB2 CYS A  36      -6.718  -5.865  -2.614  1.00  0.00           H  
ATOM    542  HB3 CYS A  36      -5.558  -7.074  -3.175  1.00  0.00           H  
ATOM    543  N   GLY A  37      -8.758  -4.898  -4.210  1.00  0.00           N  
ATOM    544  CA  GLY A  37     -10.177  -4.634  -4.058  1.00  0.00           C  
ATOM    545  C   GLY A  37     -10.616  -4.599  -2.607  1.00  0.00           C  
ATOM    546  O   GLY A  37     -11.788  -4.827  -2.299  1.00  0.00           O  
ATOM    547  H   GLY A  37      -8.110  -4.168  -4.122  1.00  0.00           H  
ATOM    548  HA2 GLY A  37     -10.405  -3.682  -4.515  1.00  0.00           H  
ATOM    549  HA3 GLY A  37     -10.731  -5.408  -4.570  1.00  0.00           H  
ATOM    550  N   ARG A  38      -9.681  -4.336  -1.713  1.00  0.00           N  
ATOM    551  CA  ARG A  38     -10.003  -4.163  -0.307  1.00  0.00           C  
ATOM    552  C   ARG A  38     -10.162  -2.681   0.017  1.00  0.00           C  
ATOM    553  O   ARG A  38     -10.318  -1.857  -0.884  1.00  0.00           O  
ATOM    554  CB  ARG A  38      -8.919  -4.789   0.563  1.00  0.00           C  
ATOM    555  CG  ARG A  38      -9.108  -6.281   0.777  1.00  0.00           C  
ATOM    556  CD  ARG A  38      -8.322  -7.090  -0.242  1.00  0.00           C  
ATOM    557  NE  ARG A  38      -6.940  -7.297   0.188  1.00  0.00           N  
ATOM    558  CZ  ARG A  38      -6.529  -8.329   0.914  1.00  0.00           C  
ATOM    559  NH1 ARG A  38      -7.373  -9.305   1.238  1.00  0.00           N  
ATOM    560  NH2 ARG A  38      -5.266  -8.382   1.305  1.00  0.00           N  
ATOM    561  H   ARG A  38      -8.748  -4.267  -1.999  1.00  0.00           H  
ATOM    562  HA  ARG A  38     -10.940  -4.665  -0.120  1.00  0.00           H  
ATOM    563  HB2 ARG A  38      -7.959  -4.629   0.091  1.00  0.00           H  
ATOM    564  HB3 ARG A  38      -8.922  -4.303   1.528  1.00  0.00           H  
ATOM    565  HG2 ARG A  38      -8.767  -6.541   1.768  1.00  0.00           H  
ATOM    566  HG3 ARG A  38     -10.156  -6.517   0.680  1.00  0.00           H  
ATOM    567  HD2 ARG A  38      -8.801  -8.050  -0.368  1.00  0.00           H  
ATOM    568  HD3 ARG A  38      -8.322  -6.560  -1.183  1.00  0.00           H  
ATOM    569  HE  ARG A  38      -6.276  -6.603  -0.062  1.00  0.00           H  
ATOM    570 HH11 ARG A  38      -8.332  -9.267   0.934  1.00  0.00           H  
ATOM    571 HH12 ARG A  38      -7.057 -10.094   1.782  1.00  0.00           H  
ATOM    572 HH21 ARG A  38      -4.629  -7.644   1.036  1.00  0.00           H  
ATOM    573 HH22 ARG A  38      -4.942  -9.134   1.889  1.00  0.00           H  
ATOM    574  N   GLU A  39     -10.132  -2.346   1.298  1.00  0.00           N  
ATOM    575  CA  GLU A  39     -10.283  -0.963   1.731  1.00  0.00           C  
ATOM    576  C   GLU A  39      -9.108  -0.554   2.608  1.00  0.00           C  
ATOM    577  O   GLU A  39      -8.441  -1.409   3.189  1.00  0.00           O  
ATOM    578  CB  GLU A  39     -11.588  -0.774   2.507  1.00  0.00           C  
ATOM    579  CG  GLU A  39     -12.777  -1.504   1.905  1.00  0.00           C  
ATOM    580  CD  GLU A  39     -13.088  -2.807   2.612  1.00  0.00           C  
ATOM    581  OE1 GLU A  39     -12.476  -3.090   3.667  1.00  0.00           O  
ATOM    582  OE2 GLU A  39     -13.947  -3.561   2.119  1.00  0.00           O  
ATOM    583  H   GLU A  39      -9.991  -3.047   1.976  1.00  0.00           H  
ATOM    584  HA  GLU A  39     -10.300  -0.338   0.852  1.00  0.00           H  
ATOM    585  HB2 GLU A  39     -11.447  -1.135   3.514  1.00  0.00           H  
ATOM    586  HB3 GLU A  39     -11.821   0.280   2.540  1.00  0.00           H  
ATOM    587  HG2 GLU A  39     -13.644  -0.864   1.967  1.00  0.00           H  
ATOM    588  HG3 GLU A  39     -12.563  -1.718   0.870  1.00  0.00           H  
ATOM    589  N   LYS A  40      -8.872   0.751   2.710  1.00  0.00           N  
ATOM    590  CA  LYS A  40      -7.784   1.281   3.526  1.00  0.00           C  
ATOM    591  C   LYS A  40      -8.104   1.146   5.014  1.00  0.00           C  
ATOM    592  O   LYS A  40      -8.448   2.122   5.682  1.00  0.00           O  
ATOM    593  CB  LYS A  40      -7.519   2.752   3.182  1.00  0.00           C  
ATOM    594  CG  LYS A  40      -6.308   3.338   3.897  1.00  0.00           C  
ATOM    595  CD  LYS A  40      -5.924   4.699   3.335  1.00  0.00           C  
ATOM    596  CE  LYS A  40      -6.952   5.762   3.686  1.00  0.00           C  
ATOM    597  NZ  LYS A  40      -7.348   6.565   2.499  1.00  0.00           N  
ATOM    598  H   LYS A  40      -9.450   1.375   2.218  1.00  0.00           H  
ATOM    599  HA  LYS A  40      -6.896   0.705   3.310  1.00  0.00           H  
ATOM    600  HB2 LYS A  40      -7.360   2.838   2.117  1.00  0.00           H  
ATOM    601  HB3 LYS A  40      -8.387   3.335   3.454  1.00  0.00           H  
ATOM    602  HG2 LYS A  40      -6.540   3.446   4.945  1.00  0.00           H  
ATOM    603  HG3 LYS A  40      -5.473   2.662   3.780  1.00  0.00           H  
ATOM    604  HD2 LYS A  40      -4.967   4.991   3.742  1.00  0.00           H  
ATOM    605  HD3 LYS A  40      -5.849   4.625   2.259  1.00  0.00           H  
ATOM    606  HE2 LYS A  40      -7.828   5.276   4.086  1.00  0.00           H  
ATOM    607  HE3 LYS A  40      -6.532   6.420   4.433  1.00  0.00           H  
ATOM    608  HZ1 LYS A  40      -7.716   5.947   1.745  1.00  0.00           H  
ATOM    609  HZ2 LYS A  40      -6.527   7.091   2.127  1.00  0.00           H  
ATOM    610  HZ3 LYS A  40      -8.088   7.252   2.764  1.00  0.00           H  
ATOM    611  N   THR A  41      -8.002  -0.068   5.520  1.00  0.00           N  
ATOM    612  CA  THR A  41      -8.262  -0.339   6.921  1.00  0.00           C  
ATOM    613  C   THR A  41      -7.062   0.067   7.772  1.00  0.00           C  
ATOM    614  O   THR A  41      -7.143   0.975   8.600  1.00  0.00           O  
ATOM    615  CB  THR A  41      -8.558  -1.836   7.128  1.00  0.00           C  
ATOM    616  OG1 THR A  41      -7.607  -2.617   6.390  1.00  0.00           O  
ATOM    617  CG2 THR A  41      -9.964  -2.181   6.657  1.00  0.00           C  
ATOM    618  H   THR A  41      -7.750  -0.812   4.929  1.00  0.00           H  
ATOM    619  HA  THR A  41      -9.127   0.230   7.227  1.00  0.00           H  
ATOM    620  HB  THR A  41      -8.475  -2.070   8.180  1.00  0.00           H  
ATOM    621  HG1 THR A  41      -7.765  -3.561   6.554  1.00  0.00           H  
ATOM    622 HG21 THR A  41      -9.943  -2.403   5.597  1.00  0.00           H  
ATOM    623 HG22 THR A  41     -10.621  -1.342   6.838  1.00  0.00           H  
ATOM    624 HG23 THR A  41     -10.325  -3.044   7.199  1.00  0.00           H  
ATOM    625  N   THR A  42      -5.946  -0.605   7.541  1.00  0.00           N  
ATOM    626  CA  THR A  42      -4.728  -0.350   8.282  1.00  0.00           C  
ATOM    627  C   THR A  42      -3.748   0.482   7.456  1.00  0.00           C  
ATOM    628  O   THR A  42      -3.202   0.010   6.457  1.00  0.00           O  
ATOM    629  CB  THR A  42      -4.066  -1.673   8.703  1.00  0.00           C  
ATOM    630  OG1 THR A  42      -5.031  -2.735   8.638  1.00  0.00           O  
ATOM    631  CG2 THR A  42      -3.503  -1.578  10.110  1.00  0.00           C  
ATOM    632  H   THR A  42      -5.943  -1.301   6.848  1.00  0.00           H  
ATOM    633  HA  THR A  42      -4.991   0.198   9.174  1.00  0.00           H  
ATOM    634  HB  THR A  42      -3.258  -1.886   8.018  1.00  0.00           H  
ATOM    635  HG1 THR A  42      -5.889  -2.402   8.925  1.00  0.00           H  
ATOM    636 HG21 THR A  42      -4.316  -1.551  10.822  1.00  0.00           H  
ATOM    637 HG22 THR A  42      -2.915  -0.679  10.202  1.00  0.00           H  
ATOM    638 HG23 THR A  42      -2.882  -2.437  10.306  1.00  0.00           H  
ATOM    639  N   GLY A  43      -3.546   1.723   7.871  1.00  0.00           N  
ATOM    640  CA  GLY A  43      -2.630   2.604   7.179  1.00  0.00           C  
ATOM    641  C   GLY A  43      -1.856   3.481   8.140  1.00  0.00           C  
ATOM    642  O   GLY A  43      -2.454   4.226   8.917  1.00  0.00           O  
ATOM    643  H   GLY A  43      -4.029   2.051   8.668  1.00  0.00           H  
ATOM    644  HA2 GLY A  43      -1.933   2.008   6.607  1.00  0.00           H  
ATOM    645  HA3 GLY A  43      -3.189   3.234   6.503  1.00  0.00           H  
ATOM    646  N   PRO A  44      -0.520   3.409   8.116  1.00  0.00           N  
ATOM    647  CA  PRO A  44       0.336   4.185   9.011  1.00  0.00           C  
ATOM    648  C   PRO A  44       0.495   5.632   8.550  1.00  0.00           C  
ATOM    649  O   PRO A  44       1.601   6.085   8.252  1.00  0.00           O  
ATOM    650  CB  PRO A  44       1.685   3.448   8.955  1.00  0.00           C  
ATOM    651  CG  PRO A  44       1.481   2.262   8.061  1.00  0.00           C  
ATOM    652  CD  PRO A  44       0.276   2.566   7.222  1.00  0.00           C  
ATOM    653  HA  PRO A  44      -0.040   4.173  10.023  1.00  0.00           H  
ATOM    654  HB2 PRO A  44       2.437   4.113   8.555  1.00  0.00           H  
ATOM    655  HB3 PRO A  44       1.966   3.144   9.951  1.00  0.00           H  
ATOM    656  HG2 PRO A  44       2.347   2.127   7.431  1.00  0.00           H  
ATOM    657  HG3 PRO A  44       1.307   1.380   8.657  1.00  0.00           H  
ATOM    658  HD2 PRO A  44       0.558   3.103   6.330  1.00  0.00           H  
ATOM    659  HD3 PRO A  44      -0.255   1.659   6.971  1.00  0.00           H  
ATOM    660  N   ILE A  45      -0.616   6.351   8.499  1.00  0.00           N  
ATOM    661  CA  ILE A  45      -0.606   7.748   8.098  1.00  0.00           C  
ATOM    662  C   ILE A  45      -0.163   8.624   9.262  1.00  0.00           C  
ATOM    663  O   ILE A  45       0.690   9.509   9.057  1.00  0.00           O  
ATOM    664  CB  ILE A  45      -1.998   8.197   7.601  1.00  0.00           C  
ATOM    665  CG1 ILE A  45      -2.440   7.332   6.419  1.00  0.00           C  
ATOM    666  CG2 ILE A  45      -1.981   9.665   7.203  1.00  0.00           C  
ATOM    667  CD1 ILE A  45      -3.939   7.296   6.218  1.00  0.00           C  
ATOM    668  OXT ILE A  45      -0.653   8.403  10.391  1.00  0.00           O  
ATOM    669  H   ILE A  45      -1.467   5.929   8.740  1.00  0.00           H  
ATOM    670  HA  ILE A  45       0.100   7.857   7.287  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -2.702   8.076   8.410  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -1.996   7.719   5.513  1.00  0.00           H  
ATOM    673 HG21 ILE A  45      -1.281   9.808   6.393  1.00  0.00           H  
ATOM    674 HG22 ILE A  45      -2.968   9.962   6.882  1.00  0.00           H  
ATOM    675 HG23 ILE A  45      -1.680  10.264   8.047  1.00  0.00           H  
ATOM    676 HD11 ILE A  45      -4.174   6.649   5.384  1.00  0.00           H  
ATOM    677 HD12 ILE A  45      -4.414   6.919   7.111  1.00  0.00           H  
ATOM    678 HD13 ILE A  45      -4.298   8.291   6.011  1.00  0.00           H  
TER     679      ILE A  45                                                      
HETATM  680 ZN    ZN A  46      -4.467  -3.965  -1.552  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -0.471  -0.905 -25.121  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.540  -0.204 -23.819  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.033   1.219 -23.959  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.891   1.828 -25.019  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.807  -0.278 -25.885  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.069  -1.756 -25.101  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.510  -1.188 -25.329  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.212  -0.741 -23.167  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.445  -0.192 -23.376  1.00  0.00           H  
ATOM     10  N   SER A   2      -1.624   1.745 -22.898  1.00  0.00           N  
ATOM     11  CA  SER A   2      -2.084   3.125 -22.885  1.00  0.00           C  
ATOM     12  C   SER A   2      -1.100   4.014 -22.128  1.00  0.00           C  
ATOM     13  O   SER A   2      -1.036   5.221 -22.352  1.00  0.00           O  
ATOM     14  CB  SER A   2      -3.471   3.213 -22.248  1.00  0.00           C  
ATOM     15  OG  SER A   2      -3.964   1.924 -21.917  1.00  0.00           O  
ATOM     16  H   SER A   2      -1.771   1.183 -22.103  1.00  0.00           H  
ATOM     17  HA  SER A   2      -2.144   3.465 -23.908  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -3.414   3.806 -21.345  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -4.154   3.680 -22.942  1.00  0.00           H  
ATOM     20  HG  SER A   2      -4.930   1.916 -22.020  1.00  0.00           H  
ATOM     21  N   MET A   3      -0.333   3.411 -21.226  1.00  0.00           N  
ATOM     22  CA  MET A   3       0.635   4.152 -20.431  1.00  0.00           C  
ATOM     23  C   MET A   3       2.053   3.886 -20.919  1.00  0.00           C  
ATOM     24  O   MET A   3       2.565   2.772 -20.791  1.00  0.00           O  
ATOM     25  CB  MET A   3       0.516   3.782 -18.946  1.00  0.00           C  
ATOM     26  CG  MET A   3       1.627   4.366 -18.082  1.00  0.00           C  
ATOM     27  SD  MET A   3       1.679   3.671 -16.415  1.00  0.00           S  
ATOM     28  CE  MET A   3       1.686   1.914 -16.764  1.00  0.00           C  
ATOM     29  H   MET A   3      -0.417   2.442 -21.097  1.00  0.00           H  
ATOM     30  HA  MET A   3       0.422   5.205 -20.546  1.00  0.00           H  
ATOM     31  HB2 MET A   3      -0.431   4.141 -18.570  1.00  0.00           H  
ATOM     32  HB3 MET A   3       0.544   2.705 -18.851  1.00  0.00           H  
ATOM     33  HG2 MET A   3       2.575   4.174 -18.561  1.00  0.00           H  
ATOM     34  HG3 MET A   3       1.478   5.433 -18.006  1.00  0.00           H  
ATOM     35  HE1 MET A   3       1.461   1.367 -15.860  1.00  0.00           H  
ATOM     36  HE2 MET A   3       0.940   1.692 -17.514  1.00  0.00           H  
ATOM     37  HE3 MET A   3       2.659   1.624 -17.130  1.00  0.00           H  
ATOM     38  N   SER A   4       2.667   4.903 -21.502  1.00  0.00           N  
ATOM     39  CA  SER A   4       4.064   4.829 -21.893  1.00  0.00           C  
ATOM     40  C   SER A   4       4.919   5.463 -20.802  1.00  0.00           C  
ATOM     41  O   SER A   4       4.769   6.650 -20.504  1.00  0.00           O  
ATOM     42  CB  SER A   4       4.278   5.538 -23.229  1.00  0.00           C  
ATOM     43  OG  SER A   4       3.096   6.210 -23.638  1.00  0.00           O  
ATOM     44  H   SER A   4       2.169   5.735 -21.669  1.00  0.00           H  
ATOM     45  HA  SER A   4       4.332   3.787 -21.992  1.00  0.00           H  
ATOM     46  HB2 SER A   4       5.072   6.265 -23.126  1.00  0.00           H  
ATOM     47  HB3 SER A   4       4.547   4.813 -23.982  1.00  0.00           H  
ATOM     48  HG  SER A   4       3.155   7.141 -23.372  1.00  0.00           H  
ATOM     49  N   THR A   5       5.804   4.659 -20.213  1.00  0.00           N  
ATOM     50  CA  THR A   5       6.551   5.046 -19.015  1.00  0.00           C  
ATOM     51  C   THR A   5       5.613   5.138 -17.810  1.00  0.00           C  
ATOM     52  O   THR A   5       4.582   5.809 -17.867  1.00  0.00           O  
ATOM     53  CB  THR A   5       7.292   6.389 -19.194  1.00  0.00           C  
ATOM     54  OG1 THR A   5       8.009   6.394 -20.437  1.00  0.00           O  
ATOM     55  CG2 THR A   5       8.262   6.632 -18.046  1.00  0.00           C  
ATOM     56  H   THR A   5       5.967   3.769 -20.604  1.00  0.00           H  
ATOM     57  HA  THR A   5       7.285   4.274 -18.823  1.00  0.00           H  
ATOM     58  HB  THR A   5       6.565   7.186 -19.204  1.00  0.00           H  
ATOM     59  HG1 THR A   5       7.563   5.812 -21.064  1.00  0.00           H  
ATOM     60 HG21 THR A   5       9.204   6.984 -18.439  1.00  0.00           H  
ATOM     61 HG22 THR A   5       8.421   5.711 -17.504  1.00  0.00           H  
ATOM     62 HG23 THR A   5       7.849   7.375 -17.378  1.00  0.00           H  
ATOM     63  N   LYS A   6       5.965   4.452 -16.730  1.00  0.00           N  
ATOM     64  CA  LYS A   6       5.129   4.423 -15.534  1.00  0.00           C  
ATOM     65  C   LYS A   6       4.914   5.828 -14.980  1.00  0.00           C  
ATOM     66  O   LYS A   6       5.832   6.441 -14.431  1.00  0.00           O  
ATOM     67  CB  LYS A   6       5.760   3.531 -14.462  1.00  0.00           C  
ATOM     68  CG  LYS A   6       4.884   2.363 -14.041  1.00  0.00           C  
ATOM     69  CD  LYS A   6       5.112   1.990 -12.585  1.00  0.00           C  
ATOM     70  CE  LYS A   6       5.955   0.729 -12.456  1.00  0.00           C  
ATOM     71  NZ  LYS A   6       7.398   1.037 -12.279  1.00  0.00           N  
ATOM     72  H   LYS A   6       6.817   3.954 -16.732  1.00  0.00           H  
ATOM     73  HA  LYS A   6       4.170   4.011 -15.813  1.00  0.00           H  
ATOM     74  HB2 LYS A   6       6.690   3.136 -14.841  1.00  0.00           H  
ATOM     75  HB3 LYS A   6       5.965   4.132 -13.587  1.00  0.00           H  
ATOM     76  HG2 LYS A   6       3.848   2.633 -14.176  1.00  0.00           H  
ATOM     77  HG3 LYS A   6       5.118   1.509 -14.661  1.00  0.00           H  
ATOM     78  HD2 LYS A   6       5.620   2.803 -12.089  1.00  0.00           H  
ATOM     79  HD3 LYS A   6       4.156   1.821 -12.116  1.00  0.00           H  
ATOM     80  HE2 LYS A   6       5.612   0.170 -11.600  1.00  0.00           H  
ATOM     81  HE3 LYS A   6       5.828   0.132 -13.349  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6       7.845   0.328 -11.663  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6       7.519   1.979 -11.847  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6       7.883   1.030 -13.204  1.00  0.00           H  
ATOM     85  N   ASN A   7       3.700   6.331 -15.124  1.00  0.00           N  
ATOM     86  CA  ASN A   7       3.361   7.664 -14.644  1.00  0.00           C  
ATOM     87  C   ASN A   7       2.680   7.585 -13.285  1.00  0.00           C  
ATOM     88  O   ASN A   7       2.032   8.534 -12.840  1.00  0.00           O  
ATOM     89  CB  ASN A   7       2.468   8.399 -15.653  1.00  0.00           C  
ATOM     90  CG  ASN A   7       1.175   7.664 -15.976  1.00  0.00           C  
ATOM     91  OD1 ASN A   7       0.878   6.606 -15.420  1.00  0.00           O  
ATOM     92  ND2 ASN A   7       0.392   8.229 -16.883  1.00  0.00           N  
ATOM     93  H   ASN A   7       3.006   5.794 -15.569  1.00  0.00           H  
ATOM     94  HA  ASN A   7       4.284   8.215 -14.531  1.00  0.00           H  
ATOM     95  HB2 ASN A   7       2.214   9.369 -15.251  1.00  0.00           H  
ATOM     96  HB3 ASN A   7       3.018   8.531 -16.573  1.00  0.00           H  
ATOM     97 HD21 ASN A   7       0.687   9.073 -17.287  1.00  0.00           H  
ATOM     98 HD22 ASN A   7      -0.452   7.780 -17.113  1.00  0.00           H  
ATOM     99  N   PHE A   8       2.843   6.443 -12.626  1.00  0.00           N  
ATOM    100  CA  PHE A   8       2.276   6.226 -11.304  1.00  0.00           C  
ATOM    101  C   PHE A   8       3.098   6.959 -10.249  1.00  0.00           C  
ATOM    102  O   PHE A   8       3.826   6.345  -9.468  1.00  0.00           O  
ATOM    103  CB  PHE A   8       2.217   4.728 -10.985  1.00  0.00           C  
ATOM    104  CG  PHE A   8       0.910   4.292 -10.391  1.00  0.00           C  
ATOM    105  CD1 PHE A   8       0.684   4.394  -9.028  1.00  0.00           C  
ATOM    106  CD2 PHE A   8      -0.095   3.780 -11.196  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      -0.518   3.994  -8.478  1.00  0.00           C  
ATOM    108  CE2 PHE A   8      -1.300   3.379 -10.653  1.00  0.00           C  
ATOM    109  CZ  PHE A   8      -1.513   3.486  -9.292  1.00  0.00           C  
ATOM    110  H   PHE A   8       3.360   5.727 -13.043  1.00  0.00           H  
ATOM    111  HA  PHE A   8       1.273   6.626 -11.303  1.00  0.00           H  
ATOM    112  HB2 PHE A   8       2.372   4.166 -11.893  1.00  0.00           H  
ATOM    113  HB3 PHE A   8       3.000   4.486 -10.281  1.00  0.00           H  
ATOM    114  HD1 PHE A   8       1.460   4.791  -8.391  1.00  0.00           H  
ATOM    115  HD2 PHE A   8       0.070   3.696 -12.260  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      -0.681   4.079  -7.415  1.00  0.00           H  
ATOM    117  HE2 PHE A   8      -2.075   2.983 -11.292  1.00  0.00           H  
ATOM    118  HZ  PHE A   8      -2.455   3.172  -8.866  1.00  0.00           H  
ATOM    119  N   ARG A   9       2.985   8.278 -10.246  1.00  0.00           N  
ATOM    120  CA  ARG A   9       3.683   9.110  -9.282  1.00  0.00           C  
ATOM    121  C   ARG A   9       3.001   9.035  -7.921  1.00  0.00           C  
ATOM    122  O   ARG A   9       2.251   9.936  -7.537  1.00  0.00           O  
ATOM    123  CB  ARG A   9       3.742  10.565  -9.766  1.00  0.00           C  
ATOM    124  CG  ARG A   9       2.465  11.050 -10.436  1.00  0.00           C  
ATOM    125  CD  ARG A   9       2.128  12.481 -10.037  1.00  0.00           C  
ATOM    126  NE  ARG A   9       1.527  13.227 -11.144  1.00  0.00           N  
ATOM    127  CZ  ARG A   9       0.951  14.424 -11.024  1.00  0.00           C  
ATOM    128  NH1 ARG A   9       0.890  15.034  -9.846  1.00  0.00           N  
ATOM    129  NH2 ARG A   9       0.428  15.011 -12.092  1.00  0.00           N  
ATOM    130  H   ARG A   9       2.415   8.705 -10.923  1.00  0.00           H  
ATOM    131  HA  ARG A   9       4.691   8.731  -9.187  1.00  0.00           H  
ATOM    132  HB2 ARG A   9       3.941  11.205  -8.920  1.00  0.00           H  
ATOM    133  HB3 ARG A   9       4.552  10.661 -10.474  1.00  0.00           H  
ATOM    134  HG2 ARG A   9       2.596  11.008 -11.508  1.00  0.00           H  
ATOM    135  HG3 ARG A   9       1.649  10.403 -10.147  1.00  0.00           H  
ATOM    136  HD2 ARG A   9       1.432  12.457  -9.210  1.00  0.00           H  
ATOM    137  HD3 ARG A   9       3.035  12.978  -9.728  1.00  0.00           H  
ATOM    138  HE  ARG A   9       1.555  12.806 -12.034  1.00  0.00           H  
ATOM    139 HH11 ARG A   9       1.277  14.599  -9.027  1.00  0.00           H  
ATOM    140 HH12 ARG A   9       0.448  15.931  -9.768  1.00  0.00           H  
ATOM    141 HH21 ARG A   9       0.460  14.552 -12.990  1.00  0.00           H  
ATOM    142 HH22 ARG A   9      -0.003  15.918 -12.009  1.00  0.00           H  
ATOM    143  N   VAL A  10       3.245   7.942  -7.205  1.00  0.00           N  
ATOM    144  CA  VAL A  10       2.702   7.768  -5.868  1.00  0.00           C  
ATOM    145  C   VAL A  10       3.232   8.865  -4.945  1.00  0.00           C  
ATOM    146  O   VAL A  10       4.392   8.851  -4.519  1.00  0.00           O  
ATOM    147  CB  VAL A  10       3.017   6.361  -5.297  1.00  0.00           C  
ATOM    148  CG1 VAL A  10       4.480   5.994  -5.498  1.00  0.00           C  
ATOM    149  CG2 VAL A  10       2.626   6.268  -3.827  1.00  0.00           C  
ATOM    150  H   VAL A  10       3.807   7.235  -7.592  1.00  0.00           H  
ATOM    151  HA  VAL A  10       1.628   7.869  -5.938  1.00  0.00           H  
ATOM    152  HB  VAL A  10       2.422   5.643  -5.844  1.00  0.00           H  
ATOM    153 HG11 VAL A  10       4.666   5.817  -6.547  1.00  0.00           H  
ATOM    154 HG12 VAL A  10       5.106   6.806  -5.156  1.00  0.00           H  
ATOM    155 HG13 VAL A  10       4.708   5.102  -4.936  1.00  0.00           H  
ATOM    156 HG21 VAL A  10       3.038   7.109  -3.291  1.00  0.00           H  
ATOM    157 HG22 VAL A  10       1.549   6.278  -3.741  1.00  0.00           H  
ATOM    158 HG23 VAL A  10       3.011   5.350  -3.409  1.00  0.00           H  
ATOM    159  N   SER A  11       2.383   9.840  -4.676  1.00  0.00           N  
ATOM    160  CA  SER A  11       2.771  10.994  -3.891  1.00  0.00           C  
ATOM    161  C   SER A  11       2.672  10.686  -2.404  1.00  0.00           C  
ATOM    162  O   SER A  11       2.055   9.699  -2.008  1.00  0.00           O  
ATOM    163  CB  SER A  11       1.878  12.179  -4.259  1.00  0.00           C  
ATOM    164  OG  SER A  11       1.274  11.979  -5.532  1.00  0.00           O  
ATOM    165  H   SER A  11       1.462   9.777  -5.003  1.00  0.00           H  
ATOM    166  HA  SER A  11       3.795  11.233  -4.131  1.00  0.00           H  
ATOM    167  HB2 SER A  11       1.101  12.286  -3.517  1.00  0.00           H  
ATOM    168  HB3 SER A  11       2.471  13.079  -4.294  1.00  0.00           H  
ATOM    169  HG  SER A  11       1.833  11.396  -6.061  1.00  0.00           H  
ATOM    170  N   ASP A  12       3.298  11.522  -1.589  1.00  0.00           N  
ATOM    171  CA  ASP A  12       3.258  11.355  -0.144  1.00  0.00           C  
ATOM    172  C   ASP A  12       1.829  11.484   0.370  1.00  0.00           C  
ATOM    173  O   ASP A  12       0.981  12.126  -0.257  1.00  0.00           O  
ATOM    174  CB  ASP A  12       4.190  12.362   0.537  1.00  0.00           C  
ATOM    175  CG  ASP A  12       3.470  13.380   1.399  1.00  0.00           C  
ATOM    176  OD1 ASP A  12       3.043  14.425   0.862  1.00  0.00           O  
ATOM    177  OD2 ASP A  12       3.349  13.150   2.619  1.00  0.00           O  
ATOM    178  H   ASP A  12       3.806  12.274  -1.973  1.00  0.00           H  
ATOM    179  HA  ASP A  12       3.609  10.357   0.075  1.00  0.00           H  
ATOM    180  HB2 ASP A  12       4.886  11.829   1.162  1.00  0.00           H  
ATOM    181  HB3 ASP A  12       4.738  12.890  -0.222  1.00  0.00           H  
ATOM    182  N   GLY A  13       1.582  10.884   1.517  1.00  0.00           N  
ATOM    183  CA  GLY A  13       0.221  10.712   1.989  1.00  0.00           C  
ATOM    184  C   GLY A  13      -0.352   9.421   1.450  1.00  0.00           C  
ATOM    185  O   GLY A  13      -1.564   9.190   1.469  1.00  0.00           O  
ATOM    186  H   GLY A  13       2.335  10.558   2.054  1.00  0.00           H  
ATOM    187  HA2 GLY A  13       0.217  10.685   3.070  1.00  0.00           H  
ATOM    188  HA3 GLY A  13      -0.383  11.538   1.649  1.00  0.00           H  
ATOM    189  N   ASP A  14       0.557   8.592   0.968  1.00  0.00           N  
ATOM    190  CA  ASP A  14       0.245   7.329   0.319  1.00  0.00           C  
ATOM    191  C   ASP A  14       0.021   6.218   1.331  1.00  0.00           C  
ATOM    192  O   ASP A  14       0.207   6.406   2.537  1.00  0.00           O  
ATOM    193  CB  ASP A  14       1.410   6.935  -0.593  1.00  0.00           C  
ATOM    194  CG  ASP A  14       2.713   6.769   0.178  1.00  0.00           C  
ATOM    195  OD1 ASP A  14       3.156   7.740   0.832  1.00  0.00           O  
ATOM    196  OD2 ASP A  14       3.297   5.665   0.149  1.00  0.00           O  
ATOM    197  H   ASP A  14       1.499   8.845   1.048  1.00  0.00           H  
ATOM    198  HA  ASP A  14      -0.645   7.459  -0.276  1.00  0.00           H  
ATOM    199  HB2 ASP A  14       1.179   5.999  -1.082  1.00  0.00           H  
ATOM    200  HB3 ASP A  14       1.550   7.702  -1.339  1.00  0.00           H  
ATOM    201  N   TRP A  15      -0.384   5.059   0.826  1.00  0.00           N  
ATOM    202  CA  TRP A  15      -0.515   3.866   1.641  1.00  0.00           C  
ATOM    203  C   TRP A  15      -0.509   2.624   0.764  1.00  0.00           C  
ATOM    204  O   TRP A  15      -0.841   2.684  -0.421  1.00  0.00           O  
ATOM    205  CB  TRP A  15      -1.793   3.914   2.492  1.00  0.00           C  
ATOM    206  CG  TRP A  15      -3.075   3.816   1.708  1.00  0.00           C  
ATOM    207  CD1 TRP A  15      -3.647   4.791   0.936  1.00  0.00           C  
ATOM    208  CD2 TRP A  15      -3.954   2.683   1.635  1.00  0.00           C  
ATOM    209  NE1 TRP A  15      -4.822   4.332   0.391  1.00  0.00           N  
ATOM    210  CE2 TRP A  15      -5.031   3.041   0.803  1.00  0.00           C  
ATOM    211  CE3 TRP A  15      -3.935   1.401   2.190  1.00  0.00           C  
ATOM    212  CZ2 TRP A  15      -6.077   2.162   0.518  1.00  0.00           C  
ATOM    213  CZ3 TRP A  15      -4.967   0.531   1.906  1.00  0.00           C  
ATOM    214  CH2 TRP A  15      -6.029   0.914   1.076  1.00  0.00           C  
ATOM    215  H   TRP A  15      -0.611   5.008  -0.129  1.00  0.00           H  
ATOM    216  HA  TRP A  15       0.341   3.825   2.299  1.00  0.00           H  
ATOM    217  HB2 TRP A  15      -1.774   3.093   3.191  1.00  0.00           H  
ATOM    218  HB3 TRP A  15      -1.809   4.844   3.041  1.00  0.00           H  
ATOM    219  HD1 TRP A  15      -3.225   5.774   0.785  1.00  0.00           H  
ATOM    220  HE1 TRP A  15      -5.416   4.845  -0.201  1.00  0.00           H  
ATOM    221  HE3 TRP A  15      -3.127   1.079   2.829  1.00  0.00           H  
ATOM    222  HZ2 TRP A  15      -6.907   2.446  -0.120  1.00  0.00           H  
ATOM    223  HZ3 TRP A  15      -4.960  -0.462   2.335  1.00  0.00           H  
ATOM    224  HH2 TRP A  15      -6.817   0.202   0.880  1.00  0.00           H  
ATOM    225  N   ILE A  16      -0.093   1.511   1.336  1.00  0.00           N  
ATOM    226  CA  ILE A  16      -0.157   0.236   0.648  1.00  0.00           C  
ATOM    227  C   ILE A  16      -1.253  -0.605   1.275  1.00  0.00           C  
ATOM    228  O   ILE A  16      -1.614  -0.368   2.429  1.00  0.00           O  
ATOM    229  CB  ILE A  16       1.177  -0.536   0.717  1.00  0.00           C  
ATOM    230  CG1 ILE A  16       1.782  -0.455   2.123  1.00  0.00           C  
ATOM    231  CG2 ILE A  16       2.159  -0.005  -0.318  1.00  0.00           C  
ATOM    232  CD1 ILE A  16       2.232  -1.794   2.670  1.00  0.00           C  
ATOM    233  H   ILE A  16       0.251   1.543   2.253  1.00  0.00           H  
ATOM    234  HA  ILE A  16      -0.400   0.422  -0.388  1.00  0.00           H  
ATOM    235  HB  ILE A  16       0.973  -1.569   0.484  1.00  0.00           H  
ATOM    236 HG12 ILE A  16       2.643   0.196   2.098  1.00  0.00           H  
ATOM    237 HG21 ILE A  16       2.739   0.799   0.111  1.00  0.00           H  
ATOM    238 HG22 ILE A  16       2.821  -0.802  -0.624  1.00  0.00           H  
ATOM    239 HG23 ILE A  16       1.616   0.362  -1.178  1.00  0.00           H  
ATOM    240 HD11 ILE A  16       2.922  -2.253   1.977  1.00  0.00           H  
ATOM    241 HD12 ILE A  16       2.723  -1.648   3.621  1.00  0.00           H  
ATOM    242 HD13 ILE A  16       1.374  -2.437   2.802  1.00  0.00           H  
ATOM    243  N   CYS A  17      -1.783  -1.565   0.514  1.00  0.00           N  
ATOM    244  CA  CYS A  17      -2.847  -2.442   0.994  1.00  0.00           C  
ATOM    245  C   CYS A  17      -2.562  -2.927   2.418  1.00  0.00           C  
ATOM    246  O   CYS A  17      -1.407  -3.175   2.779  1.00  0.00           O  
ATOM    247  CB  CYS A  17      -2.997  -3.639   0.057  1.00  0.00           C  
ATOM    248  SG  CYS A  17      -4.658  -4.399   0.061  1.00  0.00           S  
ATOM    249  H   CYS A  17      -1.444  -1.688  -0.396  1.00  0.00           H  
ATOM    250  HA  CYS A  17      -3.767  -1.877   0.995  1.00  0.00           H  
ATOM    251  HB2 CYS A  17      -2.779  -3.326  -0.952  1.00  0.00           H  
ATOM    252  HB3 CYS A  17      -2.288  -4.397   0.351  1.00  0.00           H  
ATOM    253  N   PRO A  18      -3.611  -3.066   3.248  1.00  0.00           N  
ATOM    254  CA  PRO A  18      -3.452  -3.411   4.659  1.00  0.00           C  
ATOM    255  C   PRO A  18      -2.832  -4.796   4.851  1.00  0.00           C  
ATOM    256  O   PRO A  18      -2.269  -5.099   5.906  1.00  0.00           O  
ATOM    257  CB  PRO A  18      -4.885  -3.388   5.211  1.00  0.00           C  
ATOM    258  CG  PRO A  18      -5.678  -2.626   4.206  1.00  0.00           C  
ATOM    259  CD  PRO A  18      -5.029  -2.910   2.885  1.00  0.00           C  
ATOM    260  HA  PRO A  18      -2.857  -2.669   5.170  1.00  0.00           H  
ATOM    261  HB2 PRO A  18      -5.247  -4.400   5.312  1.00  0.00           H  
ATOM    262  HB3 PRO A  18      -4.896  -2.899   6.174  1.00  0.00           H  
ATOM    263  HG2 PRO A  18      -6.701  -2.973   4.206  1.00  0.00           H  
ATOM    264  HG3 PRO A  18      -5.638  -1.570   4.427  1.00  0.00           H  
ATOM    265  HD2 PRO A  18      -5.421  -3.823   2.461  1.00  0.00           H  
ATOM    266  HD3 PRO A  18      -5.169  -2.085   2.206  1.00  0.00           H  
ATOM    267  N   ASP A  19      -2.923  -5.622   3.815  1.00  0.00           N  
ATOM    268  CA  ASP A  19      -2.421  -6.990   3.875  1.00  0.00           C  
ATOM    269  C   ASP A  19      -1.210  -7.153   2.965  1.00  0.00           C  
ATOM    270  O   ASP A  19      -1.116  -6.505   1.922  1.00  0.00           O  
ATOM    271  CB  ASP A  19      -3.515  -7.985   3.471  1.00  0.00           C  
ATOM    272  CG  ASP A  19      -3.297  -9.373   4.050  1.00  0.00           C  
ATOM    273  OD1 ASP A  19      -2.148  -9.718   4.389  1.00  0.00           O  
ATOM    274  OD2 ASP A  19      -4.279 -10.131   4.163  1.00  0.00           O  
ATOM    275  H   ASP A  19      -3.314  -5.293   2.978  1.00  0.00           H  
ATOM    276  HA  ASP A  19      -2.123  -7.190   4.894  1.00  0.00           H  
ATOM    277  HB2 ASP A  19      -4.471  -7.618   3.816  1.00  0.00           H  
ATOM    278  HB3 ASP A  19      -3.534  -8.066   2.395  1.00  0.00           H  
ATOM    279  N   LYS A  20      -0.310  -8.048   3.345  1.00  0.00           N  
ATOM    280  CA  LYS A  20       0.953  -8.227   2.639  1.00  0.00           C  
ATOM    281  C   LYS A  20       0.783  -9.117   1.411  1.00  0.00           C  
ATOM    282  O   LYS A  20       1.740  -9.364   0.677  1.00  0.00           O  
ATOM    283  CB  LYS A  20       2.008  -8.822   3.578  1.00  0.00           C  
ATOM    284  CG  LYS A  20       1.624 -10.174   4.158  1.00  0.00           C  
ATOM    285  CD  LYS A  20       2.820 -10.866   4.788  1.00  0.00           C  
ATOM    286  CE  LYS A  20       3.664 -11.582   3.744  1.00  0.00           C  
ATOM    287  NZ  LYS A  20       4.882 -10.807   3.388  1.00  0.00           N  
ATOM    288  H   LYS A  20      -0.514  -8.626   4.114  1.00  0.00           H  
ATOM    289  HA  LYS A  20       1.289  -7.252   2.315  1.00  0.00           H  
ATOM    290  HB2 LYS A  20       2.933  -8.939   3.032  1.00  0.00           H  
ATOM    291  HB3 LYS A  20       2.171  -8.137   4.397  1.00  0.00           H  
ATOM    292  HG2 LYS A  20       0.865 -10.030   4.913  1.00  0.00           H  
ATOM    293  HG3 LYS A  20       1.234 -10.797   3.365  1.00  0.00           H  
ATOM    294  HD2 LYS A  20       3.433 -10.126   5.284  1.00  0.00           H  
ATOM    295  HD3 LYS A  20       2.466 -11.586   5.510  1.00  0.00           H  
ATOM    296  HE2 LYS A  20       3.961 -12.540   4.139  1.00  0.00           H  
ATOM    297  HE3 LYS A  20       3.067 -11.727   2.855  1.00  0.00           H  
ATOM    298  HZ1 LYS A  20       5.675 -11.457   3.192  1.00  0.00           H  
ATOM    299  HZ2 LYS A  20       5.154 -10.175   4.174  1.00  0.00           H  
ATOM    300  HZ3 LYS A  20       4.706 -10.226   2.539  1.00  0.00           H  
ATOM    301  N   LYS A  21      -0.432  -9.606   1.198  1.00  0.00           N  
ATOM    302  CA  LYS A  21      -0.739 -10.394   0.008  1.00  0.00           C  
ATOM    303  C   LYS A  21      -0.877  -9.478  -1.205  1.00  0.00           C  
ATOM    304  O   LYS A  21      -0.860  -9.925  -2.351  1.00  0.00           O  
ATOM    305  CB  LYS A  21      -2.029 -11.187   0.207  1.00  0.00           C  
ATOM    306  CG  LYS A  21      -2.087 -11.948   1.520  1.00  0.00           C  
ATOM    307  CD  LYS A  21      -3.498 -12.422   1.820  1.00  0.00           C  
ATOM    308  CE  LYS A  21      -3.527 -13.399   2.984  1.00  0.00           C  
ATOM    309  NZ  LYS A  21      -3.520 -12.699   4.294  1.00  0.00           N  
ATOM    310  H   LYS A  21      -1.134  -9.443   1.862  1.00  0.00           H  
ATOM    311  HA  LYS A  21       0.078 -11.079  -0.160  1.00  0.00           H  
ATOM    312  HB2 LYS A  21      -2.864 -10.502   0.178  1.00  0.00           H  
ATOM    313  HB3 LYS A  21      -2.128 -11.897  -0.601  1.00  0.00           H  
ATOM    314  HG2 LYS A  21      -1.434 -12.805   1.457  1.00  0.00           H  
ATOM    315  HG3 LYS A  21      -1.756 -11.298   2.319  1.00  0.00           H  
ATOM    316  HD2 LYS A  21      -4.108 -11.567   2.067  1.00  0.00           H  
ATOM    317  HD3 LYS A  21      -3.896 -12.910   0.941  1.00  0.00           H  
ATOM    318  HE2 LYS A  21      -4.423 -13.998   2.913  1.00  0.00           H  
ATOM    319  HE3 LYS A  21      -2.660 -14.041   2.923  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21      -3.848 -11.712   4.179  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21      -2.556 -12.687   4.691  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21      -4.153 -13.187   4.964  1.00  0.00           H  
ATOM    323  N   CYS A  22      -1.016  -8.193  -0.926  1.00  0.00           N  
ATOM    324  CA  CYS A  22      -1.136  -7.183  -1.955  1.00  0.00           C  
ATOM    325  C   CYS A  22       0.120  -6.327  -1.982  1.00  0.00           C  
ATOM    326  O   CYS A  22       1.036  -6.560  -2.772  1.00  0.00           O  
ATOM    327  CB  CYS A  22      -2.339  -6.297  -1.659  1.00  0.00           C  
ATOM    328  SG  CYS A  22      -3.554  -6.116  -3.004  1.00  0.00           S  
ATOM    329  H   CYS A  22      -1.024  -7.912   0.011  1.00  0.00           H  
ATOM    330  HA  CYS A  22      -1.268  -7.668  -2.911  1.00  0.00           H  
ATOM    331  HB2 CYS A  22      -2.864  -6.704  -0.807  1.00  0.00           H  
ATOM    332  HB3 CYS A  22      -1.983  -5.308  -1.407  1.00  0.00           H  
ATOM    333  N   GLY A  23       0.159  -5.351  -1.087  1.00  0.00           N  
ATOM    334  CA  GLY A  23       1.242  -4.396  -1.073  1.00  0.00           C  
ATOM    335  C   GLY A  23       1.111  -3.401  -2.203  1.00  0.00           C  
ATOM    336  O   GLY A  23       2.071  -2.722  -2.563  1.00  0.00           O  
ATOM    337  H   GLY A  23      -0.562  -5.281  -0.423  1.00  0.00           H  
ATOM    338  HA2 GLY A  23       1.229  -3.865  -0.133  1.00  0.00           H  
ATOM    339  HA3 GLY A  23       2.178  -4.923  -1.173  1.00  0.00           H  
ATOM    340  N   ASN A  24      -0.094  -3.325  -2.759  1.00  0.00           N  
ATOM    341  CA  ASN A  24      -0.391  -2.413  -3.853  1.00  0.00           C  
ATOM    342  C   ASN A  24      -0.212  -0.973  -3.418  1.00  0.00           C  
ATOM    343  O   ASN A  24      -0.667  -0.578  -2.340  1.00  0.00           O  
ATOM    344  CB  ASN A  24      -1.823  -2.620  -4.344  1.00  0.00           C  
ATOM    345  CG  ASN A  24      -2.216  -1.648  -5.443  1.00  0.00           C  
ATOM    346  OD1 ASN A  24      -1.865  -1.836  -6.606  1.00  0.00           O  
ATOM    347  ND2 ASN A  24      -2.950  -0.607  -5.084  1.00  0.00           N  
ATOM    348  H   ASN A  24      -0.806  -3.908  -2.423  1.00  0.00           H  
ATOM    349  HA  ASN A  24       0.295  -2.620  -4.660  1.00  0.00           H  
ATOM    350  HB2 ASN A  24      -1.923  -3.625  -4.726  1.00  0.00           H  
ATOM    351  HB3 ASN A  24      -2.502  -2.488  -3.514  1.00  0.00           H  
ATOM    352 HD21 ASN A  24      -3.200  -0.517  -4.139  1.00  0.00           H  
ATOM    353 HD22 ASN A  24      -3.215   0.033  -5.778  1.00  0.00           H  
ATOM    354  N   VAL A  25       0.444  -0.193  -4.257  1.00  0.00           N  
ATOM    355  CA  VAL A  25       0.654   1.210  -3.971  1.00  0.00           C  
ATOM    356  C   VAL A  25      -0.594   2.010  -4.304  1.00  0.00           C  
ATOM    357  O   VAL A  25      -0.780   2.480  -5.426  1.00  0.00           O  
ATOM    358  CB  VAL A  25       1.869   1.788  -4.726  1.00  0.00           C  
ATOM    359  CG1 VAL A  25       3.145   1.504  -3.954  1.00  0.00           C  
ATOM    360  CG2 VAL A  25       1.962   1.224  -6.138  1.00  0.00           C  
ATOM    361  H   VAL A  25       0.789  -0.572  -5.096  1.00  0.00           H  
ATOM    362  HA  VAL A  25       0.840   1.299  -2.911  1.00  0.00           H  
ATOM    363  HB  VAL A  25       1.746   2.858  -4.794  1.00  0.00           H  
ATOM    364 HG11 VAL A  25       3.011   0.613  -3.358  1.00  0.00           H  
ATOM    365 HG12 VAL A  25       3.959   1.352  -4.648  1.00  0.00           H  
ATOM    366 HG13 VAL A  25       3.371   2.340  -3.309  1.00  0.00           H  
ATOM    367 HG21 VAL A  25       2.873   1.568  -6.603  1.00  0.00           H  
ATOM    368 HG22 VAL A  25       1.965   0.145  -6.096  1.00  0.00           H  
ATOM    369 HG23 VAL A  25       1.114   1.559  -6.716  1.00  0.00           H  
ATOM    370  N   ASN A  26      -1.457   2.145  -3.317  1.00  0.00           N  
ATOM    371  CA  ASN A  26      -2.695   2.871  -3.494  1.00  0.00           C  
ATOM    372  C   ASN A  26      -2.436   4.364  -3.406  1.00  0.00           C  
ATOM    373  O   ASN A  26      -2.068   4.868  -2.348  1.00  0.00           O  
ATOM    374  CB  ASN A  26      -3.730   2.433  -2.456  1.00  0.00           C  
ATOM    375  CG  ASN A  26      -4.486   1.194  -2.900  1.00  0.00           C  
ATOM    376  OD1 ASN A  26      -5.140   1.200  -3.940  1.00  0.00           O  
ATOM    377  ND2 ASN A  26      -4.392   0.121  -2.126  1.00  0.00           N  
ATOM    378  H   ASN A  26      -1.248   1.754  -2.440  1.00  0.00           H  
ATOM    379  HA  ASN A  26      -3.068   2.643  -4.482  1.00  0.00           H  
ATOM    380  HB2 ASN A  26      -3.232   2.215  -1.525  1.00  0.00           H  
ATOM    381  HB3 ASN A  26      -4.440   3.232  -2.306  1.00  0.00           H  
ATOM    382 HD21 ASN A  26      -3.849   0.181  -1.314  1.00  0.00           H  
ATOM    383 HD22 ASN A  26      -4.874  -0.694  -2.393  1.00  0.00           H  
ATOM    384  N   PHE A  27      -2.624   5.031  -4.553  1.00  0.00           N  
ATOM    385  CA  PHE A  27      -2.350   6.464  -4.753  1.00  0.00           C  
ATOM    386  C   PHE A  27      -2.273   7.271  -3.453  1.00  0.00           C  
ATOM    387  O   PHE A  27      -1.182   7.576  -2.974  1.00  0.00           O  
ATOM    388  CB  PHE A  27      -3.430   7.047  -5.667  1.00  0.00           C  
ATOM    389  CG  PHE A  27      -3.289   8.523  -5.927  1.00  0.00           C  
ATOM    390  CD1 PHE A  27      -2.086   9.063  -6.361  1.00  0.00           C  
ATOM    391  CD2 PHE A  27      -4.367   9.372  -5.731  1.00  0.00           C  
ATOM    392  CE1 PHE A  27      -1.967  10.419  -6.596  1.00  0.00           C  
ATOM    393  CE2 PHE A  27      -4.251  10.727  -5.965  1.00  0.00           C  
ATOM    394  CZ  PHE A  27      -3.051  11.250  -6.397  1.00  0.00           C  
ATOM    395  H   PHE A  27      -2.963   4.523  -5.319  1.00  0.00           H  
ATOM    396  HA  PHE A  27      -1.401   6.543  -5.259  1.00  0.00           H  
ATOM    397  HB2 PHE A  27      -3.398   6.538  -6.618  1.00  0.00           H  
ATOM    398  HB3 PHE A  27      -4.395   6.881  -5.213  1.00  0.00           H  
ATOM    399  HD1 PHE A  27      -1.239   8.412  -6.519  1.00  0.00           H  
ATOM    400  HD2 PHE A  27      -5.307   8.964  -5.390  1.00  0.00           H  
ATOM    401  HE1 PHE A  27      -1.027  10.829  -6.933  1.00  0.00           H  
ATOM    402  HE2 PHE A  27      -5.099  11.377  -5.809  1.00  0.00           H  
ATOM    403  HZ  PHE A  27      -2.958  12.310  -6.577  1.00  0.00           H  
ATOM    404  N   ALA A  28      -3.434   7.614  -2.899  1.00  0.00           N  
ATOM    405  CA  ALA A  28      -3.511   8.417  -1.682  1.00  0.00           C  
ATOM    406  C   ALA A  28      -4.962   8.563  -1.259  1.00  0.00           C  
ATOM    407  O   ALA A  28      -5.375   8.051  -0.223  1.00  0.00           O  
ATOM    408  CB  ALA A  28      -2.885   9.794  -1.889  1.00  0.00           C  
ATOM    409  H   ALA A  28      -4.264   7.303  -3.311  1.00  0.00           H  
ATOM    410  HA  ALA A  28      -2.963   7.904  -0.904  1.00  0.00           H  
ATOM    411  HB1 ALA A  28      -3.057  10.120  -2.905  1.00  0.00           H  
ATOM    412  HB2 ALA A  28      -3.335  10.499  -1.204  1.00  0.00           H  
ATOM    413  HB3 ALA A  28      -1.825   9.738  -1.702  1.00  0.00           H  
ATOM    414  N   ARG A  29      -5.738   9.236  -2.100  1.00  0.00           N  
ATOM    415  CA  ARG A  29      -7.164   9.425  -1.858  1.00  0.00           C  
ATOM    416  C   ARG A  29      -7.951   8.193  -2.304  1.00  0.00           C  
ATOM    417  O   ARG A  29      -9.020   8.299  -2.904  1.00  0.00           O  
ATOM    418  CB  ARG A  29      -7.659  10.673  -2.596  1.00  0.00           C  
ATOM    419  CG  ARG A  29      -7.358  10.656  -4.085  1.00  0.00           C  
ATOM    420  CD  ARG A  29      -8.557  11.105  -4.900  1.00  0.00           C  
ATOM    421  NE  ARG A  29      -8.274  12.322  -5.657  1.00  0.00           N  
ATOM    422  CZ  ARG A  29      -8.914  12.677  -6.771  1.00  0.00           C  
ATOM    423  NH1 ARG A  29      -9.864  11.895  -7.279  1.00  0.00           N  
ATOM    424  NH2 ARG A  29      -8.589  13.811  -7.381  1.00  0.00           N  
ATOM    425  H   ARG A  29      -5.339   9.629  -2.904  1.00  0.00           H  
ATOM    426  HA  ARG A  29      -7.306   9.563  -0.796  1.00  0.00           H  
ATOM    427  HB2 ARG A  29      -8.728  10.755  -2.470  1.00  0.00           H  
ATOM    428  HB3 ARG A  29      -7.185  11.545  -2.166  1.00  0.00           H  
ATOM    429  HG2 ARG A  29      -6.530  11.320  -4.284  1.00  0.00           H  
ATOM    430  HG3 ARG A  29      -7.092   9.650  -4.378  1.00  0.00           H  
ATOM    431  HD2 ARG A  29      -8.823  10.318  -5.589  1.00  0.00           H  
ATOM    432  HD3 ARG A  29      -9.383  11.292  -4.230  1.00  0.00           H  
ATOM    433  HE  ARG A  29      -7.565  12.918  -5.306  1.00  0.00           H  
ATOM    434 HH11 ARG A  29     -10.103  11.028  -6.827  1.00  0.00           H  
ATOM    435 HH12 ARG A  29     -10.354  12.168  -8.118  1.00  0.00           H  
ATOM    436 HH21 ARG A  29      -7.860  14.397  -7.008  1.00  0.00           H  
ATOM    437 HH22 ARG A  29      -9.079  14.101  -8.213  1.00  0.00           H  
ATOM    438  N   ARG A  30      -7.406   7.023  -2.010  1.00  0.00           N  
ATOM    439  CA  ARG A  30      -8.042   5.769  -2.369  1.00  0.00           C  
ATOM    440  C   ARG A  30      -8.571   5.089  -1.116  1.00  0.00           C  
ATOM    441  O   ARG A  30      -7.803   4.551  -0.326  1.00  0.00           O  
ATOM    442  CB  ARG A  30      -7.050   4.845  -3.088  1.00  0.00           C  
ATOM    443  CG  ARG A  30      -6.903   5.138  -4.572  1.00  0.00           C  
ATOM    444  CD  ARG A  30      -7.846   4.285  -5.406  1.00  0.00           C  
ATOM    445  NE  ARG A  30      -7.258   3.909  -6.692  1.00  0.00           N  
ATOM    446  CZ  ARG A  30      -7.318   4.662  -7.789  1.00  0.00           C  
ATOM    447  NH1 ARG A  30      -7.946   5.828  -7.765  1.00  0.00           N  
ATOM    448  NH2 ARG A  30      -6.754   4.242  -8.913  1.00  0.00           N  
ATOM    449  H   ARG A  30      -6.562   7.004  -1.511  1.00  0.00           H  
ATOM    450  HA  ARG A  30      -8.869   5.986  -3.028  1.00  0.00           H  
ATOM    451  HB2 ARG A  30      -6.081   4.949  -2.626  1.00  0.00           H  
ATOM    452  HB3 ARG A  30      -7.382   3.823  -2.977  1.00  0.00           H  
ATOM    453  HG2 ARG A  30      -7.122   6.179  -4.750  1.00  0.00           H  
ATOM    454  HG3 ARG A  30      -5.887   4.926  -4.869  1.00  0.00           H  
ATOM    455  HD2 ARG A  30      -8.080   3.387  -4.854  1.00  0.00           H  
ATOM    456  HD3 ARG A  30      -8.754   4.844  -5.583  1.00  0.00           H  
ATOM    457  HE  ARG A  30      -6.796   3.044  -6.738  1.00  0.00           H  
ATOM    458 HH11 ARG A  30      -8.382   6.150  -6.923  1.00  0.00           H  
ATOM    459 HH12 ARG A  30      -7.988   6.402  -8.594  1.00  0.00           H  
ATOM    460 HH21 ARG A  30      -6.277   3.348  -8.947  1.00  0.00           H  
ATOM    461 HH22 ARG A  30      -6.801   4.806  -9.742  1.00  0.00           H  
ATOM    462  N   THR A  31      -9.880   5.139  -0.928  1.00  0.00           N  
ATOM    463  CA  THR A  31     -10.509   4.524   0.230  1.00  0.00           C  
ATOM    464  C   THR A  31     -10.606   3.012   0.066  1.00  0.00           C  
ATOM    465  O   THR A  31     -10.926   2.286   1.008  1.00  0.00           O  
ATOM    466  CB  THR A  31     -11.913   5.117   0.457  1.00  0.00           C  
ATOM    467  OG1 THR A  31     -12.021   6.370  -0.239  1.00  0.00           O  
ATOM    468  CG2 THR A  31     -12.188   5.325   1.940  1.00  0.00           C  
ATOM    469  H   THR A  31     -10.441   5.617  -1.576  1.00  0.00           H  
ATOM    470  HA  THR A  31      -9.898   4.741   1.096  1.00  0.00           H  
ATOM    471  HB  THR A  31     -12.646   4.427   0.063  1.00  0.00           H  
ATOM    472  HG1 THR A  31     -11.229   6.907  -0.053  1.00  0.00           H  
ATOM    473 HG21 THR A  31     -12.029   6.363   2.193  1.00  0.00           H  
ATOM    474 HG22 THR A  31     -11.522   4.706   2.522  1.00  0.00           H  
ATOM    475 HG23 THR A  31     -13.212   5.056   2.158  1.00  0.00           H  
ATOM    476  N   SER A  32     -10.332   2.542  -1.138  1.00  0.00           N  
ATOM    477  CA  SER A  32     -10.319   1.121  -1.419  1.00  0.00           C  
ATOM    478  C   SER A  32      -9.177   0.793  -2.376  1.00  0.00           C  
ATOM    479  O   SER A  32      -8.816   1.611  -3.228  1.00  0.00           O  
ATOM    480  CB  SER A  32     -11.662   0.685  -2.006  1.00  0.00           C  
ATOM    481  OG  SER A  32     -12.740   1.345  -1.355  1.00  0.00           O  
ATOM    482  H   SER A  32     -10.129   3.170  -1.861  1.00  0.00           H  
ATOM    483  HA  SER A  32     -10.152   0.600  -0.486  1.00  0.00           H  
ATOM    484  HB2 SER A  32     -11.690   0.928  -3.056  1.00  0.00           H  
ATOM    485  HB3 SER A  32     -11.780  -0.381  -1.877  1.00  0.00           H  
ATOM    486  HG  SER A  32     -12.567   1.374  -0.406  1.00  0.00           H  
ATOM    487  N   CYS A  33      -8.609  -0.392  -2.204  1.00  0.00           N  
ATOM    488  CA  CYS A  33      -7.489  -0.863  -3.006  1.00  0.00           C  
ATOM    489  C   CYS A  33      -7.814  -0.864  -4.498  1.00  0.00           C  
ATOM    490  O   CYS A  33      -8.950  -1.122  -4.908  1.00  0.00           O  
ATOM    491  CB  CYS A  33      -7.117  -2.273  -2.559  1.00  0.00           C  
ATOM    492  SG  CYS A  33      -5.566  -2.943  -3.242  1.00  0.00           S  
ATOM    493  H   CYS A  33      -8.952  -0.975  -1.487  1.00  0.00           H  
ATOM    494  HA  CYS A  33      -6.653  -0.207  -2.829  1.00  0.00           H  
ATOM    495  HB2 CYS A  33      -7.022  -2.280  -1.484  1.00  0.00           H  
ATOM    496  HB3 CYS A  33      -7.916  -2.945  -2.840  1.00  0.00           H  
ATOM    497  N   ASP A  34      -6.797  -0.576  -5.291  1.00  0.00           N  
ATOM    498  CA  ASP A  34      -6.906  -0.605  -6.745  1.00  0.00           C  
ATOM    499  C   ASP A  34      -6.578  -1.998  -7.269  1.00  0.00           C  
ATOM    500  O   ASP A  34      -6.897  -2.343  -8.407  1.00  0.00           O  
ATOM    501  CB  ASP A  34      -5.946   0.421  -7.364  1.00  0.00           C  
ATOM    502  CG  ASP A  34      -6.389   0.920  -8.729  1.00  0.00           C  
ATOM    503  OD1 ASP A  34      -7.418   0.448  -9.251  1.00  0.00           O  
ATOM    504  OD2 ASP A  34      -5.712   1.811  -9.282  1.00  0.00           O  
ATOM    505  H   ASP A  34      -5.936  -0.328  -4.879  1.00  0.00           H  
ATOM    506  HA  ASP A  34      -7.920  -0.353  -7.013  1.00  0.00           H  
ATOM    507  HB2 ASP A  34      -5.871   1.272  -6.704  1.00  0.00           H  
ATOM    508  HB3 ASP A  34      -4.968  -0.030  -7.468  1.00  0.00           H  
ATOM    509  N   ARG A  35      -5.955  -2.805  -6.420  1.00  0.00           N  
ATOM    510  CA  ARG A  35      -5.510  -4.132  -6.816  1.00  0.00           C  
ATOM    511  C   ARG A  35      -6.535  -5.194  -6.449  1.00  0.00           C  
ATOM    512  O   ARG A  35      -6.826  -6.086  -7.246  1.00  0.00           O  
ATOM    513  CB  ARG A  35      -4.177  -4.465  -6.159  1.00  0.00           C  
ATOM    514  CG  ARG A  35      -3.289  -5.350  -7.012  1.00  0.00           C  
ATOM    515  CD  ARG A  35      -1.877  -5.401  -6.459  1.00  0.00           C  
ATOM    516  NE  ARG A  35      -1.677  -6.551  -5.578  1.00  0.00           N  
ATOM    517  CZ  ARG A  35      -0.592  -7.324  -5.598  1.00  0.00           C  
ATOM    518  NH1 ARG A  35       0.449  -6.995  -6.353  1.00  0.00           N  
ATOM    519  NH2 ARG A  35      -0.526  -8.406  -4.834  1.00  0.00           N  
ATOM    520  H   ARG A  35      -5.796  -2.501  -5.497  1.00  0.00           H  
ATOM    521  HA  ARG A  35      -5.375  -4.130  -7.884  1.00  0.00           H  
ATOM    522  HB2 ARG A  35      -3.648  -3.545  -5.959  1.00  0.00           H  
ATOM    523  HB3 ARG A  35      -4.364  -4.973  -5.224  1.00  0.00           H  
ATOM    524  HG2 ARG A  35      -3.700  -6.348  -7.025  1.00  0.00           H  
ATOM    525  HG3 ARG A  35      -3.260  -4.955  -8.018  1.00  0.00           H  
ATOM    526  HD2 ARG A  35      -1.180  -5.464  -7.283  1.00  0.00           H  
ATOM    527  HD3 ARG A  35      -1.697  -4.495  -5.902  1.00  0.00           H  
ATOM    528  HE  ARG A  35      -2.410  -6.773  -4.954  1.00  0.00           H  
ATOM    529 HH11 ARG A  35       0.428  -6.157  -6.914  1.00  0.00           H  
ATOM    530 HH12 ARG A  35       1.262  -7.577  -6.367  1.00  0.00           H  
ATOM    531 HH21 ARG A  35      -1.293  -8.650  -4.233  1.00  0.00           H  
ATOM    532 HH22 ARG A  35       0.295  -8.988  -4.856  1.00  0.00           H  
ATOM    533  N   CYS A  36      -7.079  -5.106  -5.244  1.00  0.00           N  
ATOM    534  CA  CYS A  36      -7.982  -6.140  -4.763  1.00  0.00           C  
ATOM    535  C   CYS A  36      -9.312  -5.571  -4.267  1.00  0.00           C  
ATOM    536  O   CYS A  36     -10.329  -6.267  -4.266  1.00  0.00           O  
ATOM    537  CB  CYS A  36      -7.297  -6.944  -3.658  1.00  0.00           C  
ATOM    538  SG  CYS A  36      -7.162  -6.069  -2.072  1.00  0.00           S  
ATOM    539  H   CYS A  36      -6.867  -4.337  -4.670  1.00  0.00           H  
ATOM    540  HA  CYS A  36      -8.183  -6.801  -5.590  1.00  0.00           H  
ATOM    541  HB2 CYS A  36      -7.857  -7.849  -3.485  1.00  0.00           H  
ATOM    542  HB3 CYS A  36      -6.299  -7.199  -3.979  1.00  0.00           H  
ATOM    543  N   GLY A  37      -9.302  -4.323  -3.829  1.00  0.00           N  
ATOM    544  CA  GLY A  37     -10.520  -3.698  -3.344  1.00  0.00           C  
ATOM    545  C   GLY A  37     -10.605  -3.687  -1.831  1.00  0.00           C  
ATOM    546  O   GLY A  37     -11.675  -3.453  -1.262  1.00  0.00           O  
ATOM    547  H   GLY A  37      -8.462  -3.821  -3.827  1.00  0.00           H  
ATOM    548  HA2 GLY A  37     -10.554  -2.680  -3.700  1.00  0.00           H  
ATOM    549  HA3 GLY A  37     -11.370  -4.235  -3.739  1.00  0.00           H  
ATOM    550  N   ARG A  38      -9.479  -3.955  -1.180  1.00  0.00           N  
ATOM    551  CA  ARG A  38      -9.398  -3.903   0.274  1.00  0.00           C  
ATOM    552  C   ARG A  38      -9.715  -2.502   0.781  1.00  0.00           C  
ATOM    553  O   ARG A  38      -9.360  -1.507   0.150  1.00  0.00           O  
ATOM    554  CB  ARG A  38      -8.005  -4.311   0.744  1.00  0.00           C  
ATOM    555  CG  ARG A  38      -8.020  -5.193   1.980  1.00  0.00           C  
ATOM    556  CD  ARG A  38      -7.622  -6.619   1.644  1.00  0.00           C  
ATOM    557  NE  ARG A  38      -6.291  -6.686   1.044  1.00  0.00           N  
ATOM    558  CZ  ARG A  38      -5.769  -7.781   0.491  1.00  0.00           C  
ATOM    559  NH1 ARG A  38      -6.441  -8.926   0.495  1.00  0.00           N  
ATOM    560  NH2 ARG A  38      -4.569  -7.728  -0.068  1.00  0.00           N  
ATOM    561  H   ARG A  38      -8.679  -4.205  -1.695  1.00  0.00           H  
ATOM    562  HA  ARG A  38     -10.121  -4.596   0.676  1.00  0.00           H  
ATOM    563  HB2 ARG A  38      -7.512  -4.849  -0.052  1.00  0.00           H  
ATOM    564  HB3 ARG A  38      -7.438  -3.420   0.971  1.00  0.00           H  
ATOM    565  HG2 ARG A  38      -7.324  -4.795   2.702  1.00  0.00           H  
ATOM    566  HG3 ARG A  38      -9.016  -5.194   2.398  1.00  0.00           H  
ATOM    567  HD2 ARG A  38      -7.633  -7.203   2.550  1.00  0.00           H  
ATOM    568  HD3 ARG A  38      -8.343  -7.025   0.947  1.00  0.00           H  
ATOM    569  HE  ARG A  38      -5.760  -5.848   1.029  1.00  0.00           H  
ATOM    570 HH11 ARG A  38      -7.355  -8.983   0.920  1.00  0.00           H  
ATOM    571 HH12 ARG A  38      -6.048  -9.741   0.056  1.00  0.00           H  
ATOM    572 HH21 ARG A  38      -4.050  -6.865  -0.073  1.00  0.00           H  
ATOM    573 HH22 ARG A  38      -4.179  -8.543  -0.501  1.00  0.00           H  
ATOM    574  N   GLU A  39     -10.382  -2.432   1.919  1.00  0.00           N  
ATOM    575  CA  GLU A  39     -10.756  -1.154   2.509  1.00  0.00           C  
ATOM    576  C   GLU A  39      -9.543  -0.438   3.089  1.00  0.00           C  
ATOM    577  O   GLU A  39      -8.540  -1.071   3.436  1.00  0.00           O  
ATOM    578  CB  GLU A  39     -11.808  -1.362   3.598  1.00  0.00           C  
ATOM    579  CG  GLU A  39     -11.396  -2.353   4.674  1.00  0.00           C  
ATOM    580  CD  GLU A  39     -12.425  -2.468   5.775  1.00  0.00           C  
ATOM    581  OE1 GLU A  39     -13.634  -2.525   5.464  1.00  0.00           O  
ATOM    582  OE2 GLU A  39     -12.030  -2.507   6.958  1.00  0.00           O  
ATOM    583  H   GLU A  39     -10.636  -3.260   2.374  1.00  0.00           H  
ATOM    584  HA  GLU A  39     -11.180  -0.543   1.727  1.00  0.00           H  
ATOM    585  HB2 GLU A  39     -12.008  -0.413   4.074  1.00  0.00           H  
ATOM    586  HB3 GLU A  39     -12.717  -1.722   3.138  1.00  0.00           H  
ATOM    587  HG2 GLU A  39     -11.264  -3.325   4.223  1.00  0.00           H  
ATOM    588  HG3 GLU A  39     -10.462  -2.027   5.107  1.00  0.00           H  
ATOM    589  N   LYS A  40      -9.642   0.882   3.190  1.00  0.00           N  
ATOM    590  CA  LYS A  40      -8.594   1.695   3.799  1.00  0.00           C  
ATOM    591  C   LYS A  40      -8.570   1.510   5.315  1.00  0.00           C  
ATOM    592  O   LYS A  40      -8.881   2.432   6.071  1.00  0.00           O  
ATOM    593  CB  LYS A  40      -8.811   3.174   3.466  1.00  0.00           C  
ATOM    594  CG  LYS A  40      -7.526   3.918   3.147  1.00  0.00           C  
ATOM    595  CD  LYS A  40      -7.170   4.930   4.225  1.00  0.00           C  
ATOM    596  CE  LYS A  40      -5.769   5.485   4.020  1.00  0.00           C  
ATOM    597  NZ  LYS A  40      -5.314   6.297   5.181  1.00  0.00           N  
ATOM    598  H   LYS A  40     -10.439   1.328   2.827  1.00  0.00           H  
ATOM    599  HA  LYS A  40      -7.646   1.378   3.391  1.00  0.00           H  
ATOM    600  HB2 LYS A  40      -9.470   3.248   2.611  1.00  0.00           H  
ATOM    601  HB3 LYS A  40      -9.281   3.654   4.314  1.00  0.00           H  
ATOM    602  HG2 LYS A  40      -6.721   3.202   3.063  1.00  0.00           H  
ATOM    603  HG3 LYS A  40      -7.649   4.434   2.206  1.00  0.00           H  
ATOM    604  HD2 LYS A  40      -7.877   5.745   4.190  1.00  0.00           H  
ATOM    605  HD3 LYS A  40      -7.220   4.447   5.189  1.00  0.00           H  
ATOM    606  HE2 LYS A  40      -5.085   4.659   3.881  1.00  0.00           H  
ATOM    607  HE3 LYS A  40      -5.768   6.103   3.136  1.00  0.00           H  
ATOM    608  HZ1 LYS A  40      -4.347   6.018   5.454  1.00  0.00           H  
ATOM    609  HZ2 LYS A  40      -5.947   6.149   5.999  1.00  0.00           H  
ATOM    610  HZ3 LYS A  40      -5.316   7.309   4.934  1.00  0.00           H  
ATOM    611  N   THR A  41      -8.203   0.318   5.751  1.00  0.00           N  
ATOM    612  CA  THR A  41      -8.103   0.022   7.166  1.00  0.00           C  
ATOM    613  C   THR A  41      -6.664   0.210   7.632  1.00  0.00           C  
ATOM    614  O   THR A  41      -5.724  -0.278   7.004  1.00  0.00           O  
ATOM    615  CB  THR A  41      -8.616  -1.410   7.481  1.00  0.00           C  
ATOM    616  OG1 THR A  41      -9.878  -1.332   8.158  1.00  0.00           O  
ATOM    617  CG2 THR A  41      -7.643  -2.215   8.339  1.00  0.00           C  
ATOM    618  H   THR A  41      -7.991  -0.382   5.096  1.00  0.00           H  
ATOM    619  HA  THR A  41      -8.730   0.725   7.691  1.00  0.00           H  
ATOM    620  HB  THR A  41      -8.758  -1.927   6.546  1.00  0.00           H  
ATOM    621  HG1 THR A  41     -10.593  -1.554   7.540  1.00  0.00           H  
ATOM    622 HG21 THR A  41      -7.522  -1.732   9.299  1.00  0.00           H  
ATOM    623 HG22 THR A  41      -6.685  -2.271   7.842  1.00  0.00           H  
ATOM    624 HG23 THR A  41      -8.031  -3.212   8.486  1.00  0.00           H  
ATOM    625  N   THR A  42      -6.498   0.966   8.704  1.00  0.00           N  
ATOM    626  CA  THR A  42      -5.190   1.202   9.282  1.00  0.00           C  
ATOM    627  C   THR A  42      -5.182   0.760  10.737  1.00  0.00           C  
ATOM    628  O   THR A  42      -6.017   1.201  11.531  1.00  0.00           O  
ATOM    629  CB  THR A  42      -4.804   2.689   9.188  1.00  0.00           C  
ATOM    630  OG1 THR A  42      -5.618   3.326   8.193  1.00  0.00           O  
ATOM    631  CG2 THR A  42      -3.333   2.851   8.833  1.00  0.00           C  
ATOM    632  H   THR A  42      -7.281   1.369   9.130  1.00  0.00           H  
ATOM    633  HA  THR A  42      -4.466   0.621   8.731  1.00  0.00           H  
ATOM    634  HB  THR A  42      -4.985   3.157  10.145  1.00  0.00           H  
ATOM    635  HG1 THR A  42      -6.015   2.649   7.634  1.00  0.00           H  
ATOM    636 HG21 THR A  42      -2.811   3.315   9.659  1.00  0.00           H  
ATOM    637 HG22 THR A  42      -3.243   3.474   7.957  1.00  0.00           H  
ATOM    638 HG23 THR A  42      -2.901   1.882   8.631  1.00  0.00           H  
ATOM    639  N   GLY A  43      -4.258  -0.122  11.077  1.00  0.00           N  
ATOM    640  CA  GLY A  43      -4.198  -0.645  12.421  1.00  0.00           C  
ATOM    641  C   GLY A  43      -3.900  -2.126  12.447  1.00  0.00           C  
ATOM    642  O   GLY A  43      -3.338  -2.660  11.489  1.00  0.00           O  
ATOM    643  H   GLY A  43      -3.600  -0.419  10.406  1.00  0.00           H  
ATOM    644  HA2 GLY A  43      -3.425  -0.121  12.966  1.00  0.00           H  
ATOM    645  HA3 GLY A  43      -5.147  -0.473  12.909  1.00  0.00           H  
ATOM    646  N   PRO A  44      -4.271  -2.815  13.538  1.00  0.00           N  
ATOM    647  CA  PRO A  44      -3.987  -4.242  13.720  1.00  0.00           C  
ATOM    648  C   PRO A  44      -4.661  -5.118  12.668  1.00  0.00           C  
ATOM    649  O   PRO A  44      -5.882  -5.298  12.674  1.00  0.00           O  
ATOM    650  CB  PRO A  44      -4.550  -4.559  15.112  1.00  0.00           C  
ATOM    651  CG  PRO A  44      -4.705  -3.238  15.782  1.00  0.00           C  
ATOM    652  CD  PRO A  44      -4.991  -2.252  14.688  1.00  0.00           C  
ATOM    653  HA  PRO A  44      -2.925  -4.432  13.710  1.00  0.00           H  
ATOM    654  HB2 PRO A  44      -5.500  -5.063  15.013  1.00  0.00           H  
ATOM    655  HB3 PRO A  44      -3.856  -5.190  15.647  1.00  0.00           H  
ATOM    656  HG2 PRO A  44      -5.530  -3.274  16.480  1.00  0.00           H  
ATOM    657  HG3 PRO A  44      -3.792  -2.976  16.295  1.00  0.00           H  
ATOM    658  HD2 PRO A  44      -6.052  -2.199  14.493  1.00  0.00           H  
ATOM    659  HD3 PRO A  44      -4.605  -1.277  14.947  1.00  0.00           H  
ATOM    660  N   ILE A  45      -3.857  -5.649  11.763  1.00  0.00           N  
ATOM    661  CA  ILE A  45      -4.341  -6.577  10.758  1.00  0.00           C  
ATOM    662  C   ILE A  45      -3.745  -7.956  11.014  1.00  0.00           C  
ATOM    663  O   ILE A  45      -4.489  -8.952  10.944  1.00  0.00           O  
ATOM    664  CB  ILE A  45      -4.003  -6.102   9.321  1.00  0.00           C  
ATOM    665  CG1 ILE A  45      -4.314  -7.197   8.295  1.00  0.00           C  
ATOM    666  CG2 ILE A  45      -2.545  -5.675   9.222  1.00  0.00           C  
ATOM    667  CD1 ILE A  45      -5.211  -6.734   7.167  1.00  0.00           C  
ATOM    668  OXT ILE A  45      -2.537  -8.030  11.330  1.00  0.00           O  
ATOM    669  H   ILE A  45      -2.905  -5.416  11.777  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -5.416  -6.640  10.854  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -4.614  -5.237   9.105  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -3.391  -7.547   7.859  1.00  0.00           H  
ATOM    673 HG21 ILE A  45      -1.909  -6.496   9.511  1.00  0.00           H  
ATOM    674 HG22 ILE A  45      -2.323  -5.386   8.206  1.00  0.00           H  
ATOM    675 HG23 ILE A  45      -2.371  -4.836   9.881  1.00  0.00           H  
ATOM    676 HD11 ILE A  45      -4.619  -6.209   6.430  1.00  0.00           H  
ATOM    677 HD12 ILE A  45      -5.684  -7.588   6.708  1.00  0.00           H  
ATOM    678 HD13 ILE A  45      -5.968  -6.071   7.558  1.00  0.00           H  
TER     679      ILE A  45                                                      
HETATM  680 ZN    ZN A  46      -5.226  -4.877  -2.088  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -7.899  15.924 -15.967  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.709  15.070 -15.735  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.691  15.218 -16.845  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.539  14.327 -17.682  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.770  15.358 -15.873  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.864  16.327 -16.928  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.927  16.702 -15.279  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.253  15.349 -14.796  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.022  14.038 -15.680  1.00  0.00           H  
ATOM     10  N   SER A   2      -4.999  16.347 -16.859  1.00  0.00           N  
ATOM     11  CA  SER A   2      -4.005  16.619 -17.882  1.00  0.00           C  
ATOM     12  C   SER A   2      -2.617  16.228 -17.388  1.00  0.00           C  
ATOM     13  O   SER A   2      -2.486  15.505 -16.400  1.00  0.00           O  
ATOM     14  CB  SER A   2      -4.045  18.101 -18.257  1.00  0.00           C  
ATOM     15  OG  SER A   2      -5.065  18.779 -17.539  1.00  0.00           O  
ATOM     16  H   SER A   2      -5.154  17.016 -16.157  1.00  0.00           H  
ATOM     17  HA  SER A   2      -4.245  16.027 -18.752  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -3.092  18.554 -18.026  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -4.242  18.195 -19.316  1.00  0.00           H  
ATOM     20  HG  SER A   2      -5.363  19.545 -18.059  1.00  0.00           H  
ATOM     21  N   MET A   3      -1.585  16.700 -18.076  1.00  0.00           N  
ATOM     22  CA  MET A   3      -0.213  16.441 -17.664  1.00  0.00           C  
ATOM     23  C   MET A   3       0.080  17.123 -16.328  1.00  0.00           C  
ATOM     24  O   MET A   3       0.274  18.337 -16.272  1.00  0.00           O  
ATOM     25  CB  MET A   3       0.764  16.937 -18.731  1.00  0.00           C  
ATOM     26  CG  MET A   3       2.200  16.509 -18.488  1.00  0.00           C  
ATOM     27  SD  MET A   3       3.394  17.679 -19.173  1.00  0.00           S  
ATOM     28  CE  MET A   3       4.032  18.428 -17.674  1.00  0.00           C  
ATOM     29  H   MET A   3      -1.748  17.230 -18.886  1.00  0.00           H  
ATOM     30  HA  MET A   3      -0.097  15.375 -17.546  1.00  0.00           H  
ATOM     31  HB2 MET A   3       0.455  16.555 -19.691  1.00  0.00           H  
ATOM     32  HB3 MET A   3       0.733  18.017 -18.755  1.00  0.00           H  
ATOM     33  HG2 MET A   3       2.364  16.428 -17.424  1.00  0.00           H  
ATOM     34  HG3 MET A   3       2.355  15.543 -18.950  1.00  0.00           H  
ATOM     35  HE1 MET A   3       3.373  18.203 -16.850  1.00  0.00           H  
ATOM     36  HE2 MET A   3       5.016  18.035 -17.466  1.00  0.00           H  
ATOM     37  HE3 MET A   3       4.096  19.501 -17.805  1.00  0.00           H  
ATOM     38  N   SER A   4       0.093  16.334 -15.259  1.00  0.00           N  
ATOM     39  CA  SER A   4       0.352  16.851 -13.923  1.00  0.00           C  
ATOM     40  C   SER A   4       1.499  16.083 -13.274  1.00  0.00           C  
ATOM     41  O   SER A   4       1.649  16.081 -12.050  1.00  0.00           O  
ATOM     42  CB  SER A   4      -0.913  16.743 -13.064  1.00  0.00           C  
ATOM     43  OG  SER A   4      -2.013  16.271 -13.831  1.00  0.00           O  
ATOM     44  H   SER A   4      -0.065  15.368 -15.376  1.00  0.00           H  
ATOM     45  HA  SER A   4       0.630  17.890 -14.015  1.00  0.00           H  
ATOM     46  HB2 SER A   4      -0.736  16.053 -12.252  1.00  0.00           H  
ATOM     47  HB3 SER A   4      -1.158  17.716 -12.663  1.00  0.00           H  
ATOM     48  HG  SER A   4      -1.795  16.333 -14.771  1.00  0.00           H  
ATOM     49  N   THR A   5       2.301  15.434 -14.116  1.00  0.00           N  
ATOM     50  CA  THR A   5       3.413  14.611 -13.658  1.00  0.00           C  
ATOM     51  C   THR A   5       2.907  13.469 -12.774  1.00  0.00           C  
ATOM     52  O   THR A   5       3.483  13.155 -11.731  1.00  0.00           O  
ATOM     53  CB  THR A   5       4.461  15.458 -12.908  1.00  0.00           C  
ATOM     54  OG1 THR A   5       4.543  16.759 -13.511  1.00  0.00           O  
ATOM     55  CG2 THR A   5       5.832  14.799 -12.946  1.00  0.00           C  
ATOM     56  H   THR A   5       2.140  15.519 -15.077  1.00  0.00           H  
ATOM     57  HA  THR A   5       3.886  14.186 -14.532  1.00  0.00           H  
ATOM     58  HB  THR A   5       4.150  15.563 -11.878  1.00  0.00           H  
ATOM     59  HG1 THR A   5       5.128  17.324 -12.985  1.00  0.00           H  
ATOM     60 HG21 THR A   5       6.585  15.516 -12.649  1.00  0.00           H  
ATOM     61 HG22 THR A   5       6.039  14.454 -13.947  1.00  0.00           H  
ATOM     62 HG23 THR A   5       5.848  13.960 -12.266  1.00  0.00           H  
ATOM     63  N   LYS A   6       1.827  12.837 -13.220  1.00  0.00           N  
ATOM     64  CA  LYS A   6       1.213  11.744 -12.483  1.00  0.00           C  
ATOM     65  C   LYS A   6       1.769  10.398 -12.944  1.00  0.00           C  
ATOM     66  O   LYS A   6       1.036   9.415 -13.061  1.00  0.00           O  
ATOM     67  CB  LYS A   6      -0.306  11.775 -12.662  1.00  0.00           C  
ATOM     68  CG  LYS A   6      -1.070  11.818 -11.350  1.00  0.00           C  
ATOM     69  CD  LYS A   6      -2.132  10.731 -11.298  1.00  0.00           C  
ATOM     70  CE  LYS A   6      -3.056  10.908 -10.105  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      -4.473  11.098 -10.516  1.00  0.00           N  
ATOM     72  H   LYS A   6       1.433  13.115 -14.079  1.00  0.00           H  
ATOM     73  HA  LYS A   6       1.446  11.875 -11.438  1.00  0.00           H  
ATOM     74  HB2 LYS A   6      -0.574  12.649 -13.240  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      -0.611  10.893 -13.202  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      -0.376  11.670 -10.535  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      -1.547  12.781 -11.251  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      -2.721  10.771 -12.203  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      -1.644   9.770 -11.227  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      -2.985  10.029  -9.480  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      -2.733  11.773  -9.544  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      -4.574  11.981 -11.062  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      -5.086  11.151  -9.673  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      -4.788  10.298 -11.110  1.00  0.00           H  
ATOM     85  N   ASN A   7       3.067  10.355 -13.208  1.00  0.00           N  
ATOM     86  CA  ASN A   7       3.706   9.130 -13.665  1.00  0.00           C  
ATOM     87  C   ASN A   7       4.142   8.282 -12.476  1.00  0.00           C  
ATOM     88  O   ASN A   7       5.220   8.495 -11.915  1.00  0.00           O  
ATOM     89  CB  ASN A   7       4.904   9.441 -14.564  1.00  0.00           C  
ATOM     90  CG  ASN A   7       5.655   8.195 -15.006  1.00  0.00           C  
ATOM     91  OD1 ASN A   7       6.878   8.209 -15.144  1.00  0.00           O  
ATOM     92  ND2 ASN A   7       4.930   7.110 -15.244  1.00  0.00           N  
ATOM     93  H   ASN A   7       3.611  11.162 -13.077  1.00  0.00           H  
ATOM     94  HA  ASN A   7       2.977   8.573 -14.236  1.00  0.00           H  
ATOM     95  HB2 ASN A   7       4.555   9.954 -15.446  1.00  0.00           H  
ATOM     96  HB3 ASN A   7       5.590  10.081 -14.031  1.00  0.00           H  
ATOM     97 HD21 ASN A   7       3.954   7.165 -15.123  1.00  0.00           H  
ATOM     98 HD22 ASN A   7       5.398   6.292 -15.524  1.00  0.00           H  
ATOM     99  N   PHE A   8       3.293   7.323 -12.107  1.00  0.00           N  
ATOM    100  CA  PHE A   8       3.546   6.443 -10.972  1.00  0.00           C  
ATOM    101  C   PHE A   8       3.920   7.253  -9.733  1.00  0.00           C  
ATOM    102  O   PHE A   8       4.936   6.997  -9.082  1.00  0.00           O  
ATOM    103  CB  PHE A   8       4.652   5.449 -11.323  1.00  0.00           C  
ATOM    104  CG  PHE A   8       4.545   4.137 -10.602  1.00  0.00           C  
ATOM    105  CD1 PHE A   8       3.396   3.373 -10.706  1.00  0.00           C  
ATOM    106  CD2 PHE A   8       5.594   3.666  -9.831  1.00  0.00           C  
ATOM    107  CE1 PHE A   8       3.291   2.166 -10.048  1.00  0.00           C  
ATOM    108  CE2 PHE A   8       5.493   2.457  -9.170  1.00  0.00           C  
ATOM    109  CZ  PHE A   8       4.343   1.704  -9.281  1.00  0.00           C  
ATOM    110  H   PHE A   8       2.478   7.192 -12.631  1.00  0.00           H  
ATOM    111  HA  PHE A   8       2.637   5.901 -10.765  1.00  0.00           H  
ATOM    112  HB2 PHE A   8       4.612   5.245 -12.382  1.00  0.00           H  
ATOM    113  HB3 PHE A   8       5.603   5.888 -11.084  1.00  0.00           H  
ATOM    114  HD1 PHE A   8       2.574   3.733 -11.307  1.00  0.00           H  
ATOM    115  HD2 PHE A   8       6.496   4.254  -9.746  1.00  0.00           H  
ATOM    116  HE1 PHE A   8       2.389   1.578 -10.138  1.00  0.00           H  
ATOM    117  HE2 PHE A   8       6.317   2.099  -8.570  1.00  0.00           H  
ATOM    118  HZ  PHE A   8       4.263   0.760  -8.763  1.00  0.00           H  
ATOM    119  N   ARG A   9       3.091   8.239  -9.421  1.00  0.00           N  
ATOM    120  CA  ARG A   9       3.364   9.147  -8.321  1.00  0.00           C  
ATOM    121  C   ARG A   9       2.960   8.540  -6.983  1.00  0.00           C  
ATOM    122  O   ARG A   9       1.809   8.641  -6.571  1.00  0.00           O  
ATOM    123  CB  ARG A   9       2.631  10.477  -8.534  1.00  0.00           C  
ATOM    124  CG  ARG A   9       3.380  11.690  -7.991  1.00  0.00           C  
ATOM    125  CD  ARG A   9       3.196  11.826  -6.484  1.00  0.00           C  
ATOM    126  NE  ARG A   9       4.374  12.387  -5.808  1.00  0.00           N  
ATOM    127  CZ  ARG A   9       5.568  11.784  -5.733  1.00  0.00           C  
ATOM    128  NH1 ARG A   9       5.781  10.637  -6.359  1.00  0.00           N  
ATOM    129  NH2 ARG A   9       6.551  12.336  -5.036  1.00  0.00           N  
ATOM    130  H   ARG A   9       2.269   8.354  -9.940  1.00  0.00           H  
ATOM    131  HA  ARG A   9       4.428   9.334  -8.308  1.00  0.00           H  
ATOM    132  HB2 ARG A   9       2.474  10.622  -9.593  1.00  0.00           H  
ATOM    133  HB3 ARG A   9       1.672  10.426  -8.043  1.00  0.00           H  
ATOM    134  HG2 ARG A   9       4.432  11.581  -8.208  1.00  0.00           H  
ATOM    135  HG3 ARG A   9       3.002  12.579  -8.473  1.00  0.00           H  
ATOM    136  HD2 ARG A   9       2.351  12.472  -6.298  1.00  0.00           H  
ATOM    137  HD3 ARG A   9       2.991  10.848  -6.073  1.00  0.00           H  
ATOM    138  HE  ARG A   9       4.257  13.259  -5.357  1.00  0.00           H  
ATOM    139 HH11 ARG A   9       5.052  10.216  -6.893  1.00  0.00           H  
ATOM    140 HH12 ARG A   9       6.675  10.184  -6.297  1.00  0.00           H  
ATOM    141 HH21 ARG A   9       6.402  13.204  -4.553  1.00  0.00           H  
ATOM    142 HH22 ARG A   9       7.454  11.888  -4.990  1.00  0.00           H  
ATOM    143  N   VAL A  10       3.914   7.899  -6.323  1.00  0.00           N  
ATOM    144  CA  VAL A  10       3.715   7.443  -4.958  1.00  0.00           C  
ATOM    145  C   VAL A  10       4.147   8.545  -4.001  1.00  0.00           C  
ATOM    146  O   VAL A  10       5.343   8.791  -3.820  1.00  0.00           O  
ATOM    147  CB  VAL A  10       4.503   6.150  -4.649  1.00  0.00           C  
ATOM    148  CG1 VAL A  10       3.899   5.428  -3.451  1.00  0.00           C  
ATOM    149  CG2 VAL A  10       4.536   5.235  -5.863  1.00  0.00           C  
ATOM    150  H   VAL A  10       4.772   7.727  -6.765  1.00  0.00           H  
ATOM    151  HA  VAL A  10       2.661   7.248  -4.816  1.00  0.00           H  
ATOM    152  HB  VAL A  10       5.520   6.420  -4.401  1.00  0.00           H  
ATOM    153 HG11 VAL A  10       4.017   6.038  -2.569  1.00  0.00           H  
ATOM    154 HG12 VAL A  10       2.849   5.253  -3.630  1.00  0.00           H  
ATOM    155 HG13 VAL A  10       4.402   4.482  -3.308  1.00  0.00           H  
ATOM    156 HG21 VAL A  10       5.501   5.306  -6.341  1.00  0.00           H  
ATOM    157 HG22 VAL A  10       4.362   4.214  -5.552  1.00  0.00           H  
ATOM    158 HG23 VAL A  10       3.766   5.534  -6.559  1.00  0.00           H  
ATOM    159  N   SER A  11       3.176   9.219  -3.418  1.00  0.00           N  
ATOM    160  CA  SER A  11       3.425  10.392  -2.599  1.00  0.00           C  
ATOM    161  C   SER A  11       3.813  10.019  -1.166  1.00  0.00           C  
ATOM    162  O   SER A  11       4.121   8.861  -0.865  1.00  0.00           O  
ATOM    163  CB  SER A  11       2.185  11.286  -2.605  1.00  0.00           C  
ATOM    164  OG  SER A  11       1.383  11.033  -3.749  1.00  0.00           O  
ATOM    165  H   SER A  11       2.243   8.910  -3.541  1.00  0.00           H  
ATOM    166  HA  SER A  11       4.243  10.935  -3.047  1.00  0.00           H  
ATOM    167  HB2 SER A  11       1.599  11.090  -1.720  1.00  0.00           H  
ATOM    168  HB3 SER A  11       2.488  12.323  -2.614  1.00  0.00           H  
ATOM    169  HG  SER A  11       0.977  10.151  -3.674  1.00  0.00           H  
ATOM    170  N   ASP A  12       3.799  11.017  -0.288  1.00  0.00           N  
ATOM    171  CA  ASP A  12       4.256  10.846   1.085  1.00  0.00           C  
ATOM    172  C   ASP A  12       3.265  10.034   1.916  1.00  0.00           C  
ATOM    173  O   ASP A  12       3.654   9.100   2.617  1.00  0.00           O  
ATOM    174  CB  ASP A  12       4.474  12.212   1.735  1.00  0.00           C  
ATOM    175  CG  ASP A  12       4.901  12.103   3.181  1.00  0.00           C  
ATOM    176  OD1 ASP A  12       6.015  11.604   3.440  1.00  0.00           O  
ATOM    177  OD2 ASP A  12       4.125  12.518   4.068  1.00  0.00           O  
ATOM    178  H   ASP A  12       3.472  11.898  -0.573  1.00  0.00           H  
ATOM    179  HA  ASP A  12       5.197  10.321   1.057  1.00  0.00           H  
ATOM    180  HB2 ASP A  12       5.242  12.745   1.191  1.00  0.00           H  
ATOM    181  HB3 ASP A  12       3.554  12.776   1.691  1.00  0.00           H  
ATOM    182  N   GLY A  13       1.989  10.376   1.815  1.00  0.00           N  
ATOM    183  CA  GLY A  13       0.981   9.730   2.633  1.00  0.00           C  
ATOM    184  C   GLY A  13       0.313   8.572   1.926  1.00  0.00           C  
ATOM    185  O   GLY A  13      -0.722   8.073   2.371  1.00  0.00           O  
ATOM    186  H   GLY A  13       1.723  11.064   1.166  1.00  0.00           H  
ATOM    187  HA2 GLY A  13       1.444   9.367   3.538  1.00  0.00           H  
ATOM    188  HA3 GLY A  13       0.230  10.458   2.893  1.00  0.00           H  
ATOM    189  N   ASP A  14       0.904   8.154   0.817  1.00  0.00           N  
ATOM    190  CA  ASP A  14       0.365   7.051   0.032  1.00  0.00           C  
ATOM    191  C   ASP A  14       0.669   5.722   0.714  1.00  0.00           C  
ATOM    192  O   ASP A  14       1.545   5.641   1.582  1.00  0.00           O  
ATOM    193  CB  ASP A  14       0.927   7.072  -1.393  1.00  0.00           C  
ATOM    194  CG  ASP A  14       0.263   8.128  -2.262  1.00  0.00           C  
ATOM    195  OD1 ASP A  14      -0.706   8.767  -1.800  1.00  0.00           O  
ATOM    196  OD2 ASP A  14       0.722   8.343  -3.400  1.00  0.00           O  
ATOM    197  H   ASP A  14       1.721   8.600   0.520  1.00  0.00           H  
ATOM    198  HA  ASP A  14      -0.705   7.178  -0.015  1.00  0.00           H  
ATOM    199  HB2 ASP A  14       1.985   7.279  -1.354  1.00  0.00           H  
ATOM    200  HB3 ASP A  14       0.771   6.105  -1.851  1.00  0.00           H  
ATOM    201  N   TRP A  15      -0.039   4.680   0.316  1.00  0.00           N  
ATOM    202  CA  TRP A  15       0.007   3.411   1.027  1.00  0.00           C  
ATOM    203  C   TRP A  15       0.178   2.242   0.062  1.00  0.00           C  
ATOM    204  O   TRP A  15       0.518   2.440  -1.106  1.00  0.00           O  
ATOM    205  CB  TRP A  15      -1.259   3.234   1.879  1.00  0.00           C  
ATOM    206  CG  TRP A  15      -2.548   3.417   1.125  1.00  0.00           C  
ATOM    207  CD1 TRP A  15      -2.910   4.473   0.334  1.00  0.00           C  
ATOM    208  CD2 TRP A  15      -3.652   2.510   1.107  1.00  0.00           C  
ATOM    209  NE1 TRP A  15      -4.162   4.269  -0.187  1.00  0.00           N  
ATOM    210  CE2 TRP A  15      -4.642   3.070   0.277  1.00  0.00           C  
ATOM    211  CE3 TRP A  15      -3.896   1.276   1.709  1.00  0.00           C  
ATOM    212  CZ2 TRP A  15      -5.858   2.436   0.041  1.00  0.00           C  
ATOM    213  CZ3 TRP A  15      -5.101   0.647   1.469  1.00  0.00           C  
ATOM    214  CH2 TRP A  15      -6.068   1.226   0.643  1.00  0.00           C  
ATOM    215  H   TRP A  15      -0.596   4.754  -0.490  1.00  0.00           H  
ATOM    216  HA  TRP A  15       0.863   3.436   1.683  1.00  0.00           H  
ATOM    217  HB2 TRP A  15      -1.261   2.238   2.298  1.00  0.00           H  
ATOM    218  HB3 TRP A  15      -1.242   3.953   2.686  1.00  0.00           H  
ATOM    219  HD1 TRP A  15      -2.283   5.329   0.145  1.00  0.00           H  
ATOM    220  HE1 TRP A  15      -4.636   4.887  -0.797  1.00  0.00           H  
ATOM    221  HE3 TRP A  15      -3.160   0.807   2.348  1.00  0.00           H  
ATOM    222  HZ2 TRP A  15      -6.614   2.867  -0.594  1.00  0.00           H  
ATOM    223  HZ3 TRP A  15      -5.309  -0.306   1.929  1.00  0.00           H  
ATOM    224  HH2 TRP A  15      -6.995   0.695   0.485  1.00  0.00           H  
ATOM    225  N   ILE A  16      -0.032   1.030   0.562  1.00  0.00           N  
ATOM    226  CA  ILE A  16       0.138  -0.170  -0.248  1.00  0.00           C  
ATOM    227  C   ILE A  16      -1.142  -1.013  -0.306  1.00  0.00           C  
ATOM    228  O   ILE A  16      -1.687  -1.254  -1.384  1.00  0.00           O  
ATOM    229  CB  ILE A  16       1.301  -1.041   0.276  1.00  0.00           C  
ATOM    230  CG1 ILE A  16       1.320  -1.069   1.806  1.00  0.00           C  
ATOM    231  CG2 ILE A  16       2.629  -0.526  -0.259  1.00  0.00           C  
ATOM    232  CD1 ILE A  16       1.327  -2.466   2.387  1.00  0.00           C  
ATOM    233  H   ILE A  16      -0.301   0.940   1.495  1.00  0.00           H  
ATOM    234  HA  ILE A  16       0.384   0.146  -1.249  1.00  0.00           H  
ATOM    235  HB  ILE A  16       1.155  -2.044  -0.091  1.00  0.00           H  
ATOM    236 HG12 ILE A  16       2.205  -0.561   2.156  1.00  0.00           H  
ATOM    237 HG21 ILE A  16       2.636  -0.601  -1.336  1.00  0.00           H  
ATOM    238 HG22 ILE A  16       2.760   0.507   0.030  1.00  0.00           H  
ATOM    239 HG23 ILE A  16       3.436  -1.119   0.148  1.00  0.00           H  
ATOM    240 HD11 ILE A  16       1.608  -2.421   3.429  1.00  0.00           H  
ATOM    241 HD12 ILE A  16       0.340  -2.899   2.299  1.00  0.00           H  
ATOM    242 HD13 ILE A  16       2.037  -3.075   1.849  1.00  0.00           H  
ATOM    243  N   CYS A  17      -1.601  -1.463   0.853  1.00  0.00           N  
ATOM    244  CA  CYS A  17      -2.793  -2.287   0.972  1.00  0.00           C  
ATOM    245  C   CYS A  17      -3.033  -2.562   2.452  1.00  0.00           C  
ATOM    246  O   CYS A  17      -2.095  -2.474   3.250  1.00  0.00           O  
ATOM    247  CB  CYS A  17      -2.591  -3.610   0.212  1.00  0.00           C  
ATOM    248  SG  CYS A  17      -4.061  -4.694   0.138  1.00  0.00           S  
ATOM    249  H   CYS A  17      -1.108  -1.245   1.669  1.00  0.00           H  
ATOM    250  HA  CYS A  17      -3.637  -1.746   0.558  1.00  0.00           H  
ATOM    251  HB2 CYS A  17      -2.302  -3.386  -0.799  1.00  0.00           H  
ATOM    252  HB3 CYS A  17      -1.797  -4.162   0.688  1.00  0.00           H  
ATOM    253  N   PRO A  18      -4.276  -2.848   2.865  1.00  0.00           N  
ATOM    254  CA  PRO A  18      -4.557  -3.274   4.232  1.00  0.00           C  
ATOM    255  C   PRO A  18      -3.944  -4.639   4.541  1.00  0.00           C  
ATOM    256  O   PRO A  18      -3.861  -5.045   5.701  1.00  0.00           O  
ATOM    257  CB  PRO A  18      -6.086  -3.349   4.295  1.00  0.00           C  
ATOM    258  CG  PRO A  18      -6.568  -2.582   3.111  1.00  0.00           C  
ATOM    259  CD  PRO A  18      -5.505  -2.740   2.065  1.00  0.00           C  
ATOM    260  HA  PRO A  18      -4.196  -2.551   4.943  1.00  0.00           H  
ATOM    261  HB2 PRO A  18      -6.399  -4.380   4.250  1.00  0.00           H  
ATOM    262  HB3 PRO A  18      -6.433  -2.903   5.217  1.00  0.00           H  
ATOM    263  HG2 PRO A  18      -7.504  -2.997   2.765  1.00  0.00           H  
ATOM    264  HG3 PRO A  18      -6.689  -1.541   3.370  1.00  0.00           H  
ATOM    265  HD2 PRO A  18      -5.670  -3.636   1.488  1.00  0.00           H  
ATOM    266  HD3 PRO A  18      -5.473  -1.875   1.422  1.00  0.00           H  
ATOM    267  N   ASP A  19      -3.514  -5.339   3.498  1.00  0.00           N  
ATOM    268  CA  ASP A  19      -2.898  -6.653   3.651  1.00  0.00           C  
ATOM    269  C   ASP A  19      -1.376  -6.556   3.535  1.00  0.00           C  
ATOM    270  O   ASP A  19      -0.820  -5.461   3.459  1.00  0.00           O  
ATOM    271  CB  ASP A  19      -3.439  -7.628   2.600  1.00  0.00           C  
ATOM    272  CG  ASP A  19      -3.440  -9.055   3.101  1.00  0.00           C  
ATOM    273  OD1 ASP A  19      -2.405  -9.740   2.960  1.00  0.00           O  
ATOM    274  OD2 ASP A  19      -4.473  -9.491   3.649  1.00  0.00           O  
ATOM    275  H   ASP A  19      -3.607  -4.957   2.593  1.00  0.00           H  
ATOM    276  HA  ASP A  19      -3.150  -7.023   4.633  1.00  0.00           H  
ATOM    277  HB2 ASP A  19      -4.451  -7.351   2.346  1.00  0.00           H  
ATOM    278  HB3 ASP A  19      -2.823  -7.579   1.715  1.00  0.00           H  
ATOM    279  N   LYS A  20      -0.708  -7.705   3.526  1.00  0.00           N  
ATOM    280  CA  LYS A  20       0.743  -7.747   3.406  1.00  0.00           C  
ATOM    281  C   LYS A  20       1.164  -8.714   2.300  1.00  0.00           C  
ATOM    282  O   LYS A  20       2.343  -8.810   1.959  1.00  0.00           O  
ATOM    283  CB  LYS A  20       1.382  -8.148   4.743  1.00  0.00           C  
ATOM    284  CG  LYS A  20       1.384  -9.645   5.006  1.00  0.00           C  
ATOM    285  CD  LYS A  20       2.652 -10.083   5.724  1.00  0.00           C  
ATOM    286  CE  LYS A  20       2.347 -11.008   6.894  1.00  0.00           C  
ATOM    287  NZ  LYS A  20       1.257 -10.474   7.756  1.00  0.00           N  
ATOM    288  H   LYS A  20      -1.209  -8.550   3.597  1.00  0.00           H  
ATOM    289  HA  LYS A  20       1.079  -6.755   3.144  1.00  0.00           H  
ATOM    290  HB2 LYS A  20       2.405  -7.805   4.758  1.00  0.00           H  
ATOM    291  HB3 LYS A  20       0.840  -7.667   5.544  1.00  0.00           H  
ATOM    292  HG2 LYS A  20       0.529  -9.893   5.618  1.00  0.00           H  
ATOM    293  HG3 LYS A  20       1.315 -10.164   4.060  1.00  0.00           H  
ATOM    294  HD2 LYS A  20       3.289 -10.603   5.024  1.00  0.00           H  
ATOM    295  HD3 LYS A  20       3.162  -9.206   6.094  1.00  0.00           H  
ATOM    296  HE2 LYS A  20       2.049 -11.973   6.509  1.00  0.00           H  
ATOM    297  HE3 LYS A  20       3.243 -11.119   7.488  1.00  0.00           H  
ATOM    298  HZ1 LYS A  20       0.380 -10.368   7.201  1.00  0.00           H  
ATOM    299  HZ2 LYS A  20       1.524  -9.541   8.143  1.00  0.00           H  
ATOM    300  HZ3 LYS A  20       1.076 -11.128   8.548  1.00  0.00           H  
ATOM    301  N   LYS A  21       0.196  -9.435   1.744  1.00  0.00           N  
ATOM    302  CA  LYS A  21       0.465 -10.338   0.629  1.00  0.00           C  
ATOM    303  C   LYS A  21       0.217  -9.623  -0.692  1.00  0.00           C  
ATOM    304  O   LYS A  21       0.329 -10.213  -1.769  1.00  0.00           O  
ATOM    305  CB  LYS A  21      -0.418 -11.581   0.725  1.00  0.00           C  
ATOM    306  CG  LYS A  21       0.066 -12.604   1.745  1.00  0.00           C  
ATOM    307  CD  LYS A  21       1.297 -13.350   1.258  1.00  0.00           C  
ATOM    308  CE  LYS A  21       0.982 -14.240   0.068  1.00  0.00           C  
ATOM    309  NZ  LYS A  21       2.205 -14.877  -0.484  1.00  0.00           N  
ATOM    310  H   LYS A  21      -0.723  -9.365   2.095  1.00  0.00           H  
ATOM    311  HA  LYS A  21       1.503 -10.633   0.679  1.00  0.00           H  
ATOM    312  HB2 LYS A  21      -1.416 -11.276   1.002  1.00  0.00           H  
ATOM    313  HB3 LYS A  21      -0.453 -12.057  -0.242  1.00  0.00           H  
ATOM    314  HG2 LYS A  21       0.309 -12.093   2.663  1.00  0.00           H  
ATOM    315  HG3 LYS A  21      -0.726 -13.316   1.928  1.00  0.00           H  
ATOM    316  HD2 LYS A  21       2.047 -12.631   0.963  1.00  0.00           H  
ATOM    317  HD3 LYS A  21       1.679 -13.960   2.063  1.00  0.00           H  
ATOM    318  HE2 LYS A  21       0.296 -15.012   0.385  1.00  0.00           H  
ATOM    319  HE3 LYS A  21       0.518 -13.641  -0.701  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21       1.986 -15.345  -1.391  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21       2.570 -15.590   0.182  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21       2.945 -14.161  -0.647  1.00  0.00           H  
ATOM    323  N   CYS A  22      -0.122  -8.350  -0.586  1.00  0.00           N  
ATOM    324  CA  CYS A  22      -0.409  -7.520  -1.740  1.00  0.00           C  
ATOM    325  C   CYS A  22       0.758  -6.583  -2.022  1.00  0.00           C  
ATOM    326  O   CYS A  22       1.597  -6.855  -2.879  1.00  0.00           O  
ATOM    327  CB  CYS A  22      -1.674  -6.712  -1.467  1.00  0.00           C  
ATOM    328  SG  CYS A  22      -2.548  -6.063  -2.926  1.00  0.00           S  
ATOM    329  H   CYS A  22      -0.182  -7.954   0.307  1.00  0.00           H  
ATOM    330  HA  CYS A  22      -0.569  -8.162  -2.592  1.00  0.00           H  
ATOM    331  HB2 CYS A  22      -2.371  -7.337  -0.932  1.00  0.00           H  
ATOM    332  HB3 CYS A  22      -1.420  -5.867  -0.846  1.00  0.00           H  
ATOM    333  N   GLY A  23       0.804  -5.483  -1.290  1.00  0.00           N  
ATOM    334  CA  GLY A  23       1.824  -4.486  -1.527  1.00  0.00           C  
ATOM    335  C   GLY A  23       1.564  -3.742  -2.816  1.00  0.00           C  
ATOM    336  O   GLY A  23       2.437  -3.636  -3.678  1.00  0.00           O  
ATOM    337  H   GLY A  23       0.130  -5.339  -0.594  1.00  0.00           H  
ATOM    338  HA2 GLY A  23       1.825  -3.783  -0.708  1.00  0.00           H  
ATOM    339  HA3 GLY A  23       2.789  -4.968  -1.587  1.00  0.00           H  
ATOM    340  N   ASN A  24       0.343  -3.255  -2.950  1.00  0.00           N  
ATOM    341  CA  ASN A  24      -0.078  -2.506  -4.126  1.00  0.00           C  
ATOM    342  C   ASN A  24       0.391  -1.049  -4.011  1.00  0.00           C  
ATOM    343  O   ASN A  24       1.021  -0.673  -3.026  1.00  0.00           O  
ATOM    344  CB  ASN A  24      -1.611  -2.608  -4.251  1.00  0.00           C  
ATOM    345  CG  ASN A  24      -2.196  -1.729  -5.336  1.00  0.00           C  
ATOM    346  OD1 ASN A  24      -1.970  -1.947  -6.525  1.00  0.00           O  
ATOM    347  ND2 ASN A  24      -2.939  -0.717  -4.927  1.00  0.00           N  
ATOM    348  H   ASN A  24      -0.306  -3.402  -2.226  1.00  0.00           H  
ATOM    349  HA  ASN A  24       0.383  -2.954  -4.996  1.00  0.00           H  
ATOM    350  HB2 ASN A  24      -1.875  -3.631  -4.470  1.00  0.00           H  
ATOM    351  HB3 ASN A  24      -2.058  -2.326  -3.308  1.00  0.00           H  
ATOM    352 HD21 ASN A  24      -3.068  -0.600  -3.956  1.00  0.00           H  
ATOM    353 HD22 ASN A  24      -3.312  -0.114  -5.599  1.00  0.00           H  
ATOM    354  N   VAL A  25       0.134  -0.246  -5.030  1.00  0.00           N  
ATOM    355  CA  VAL A  25       0.458   1.169  -4.980  1.00  0.00           C  
ATOM    356  C   VAL A  25      -0.809   2.006  -5.139  1.00  0.00           C  
ATOM    357  O   VAL A  25      -1.232   2.319  -6.253  1.00  0.00           O  
ATOM    358  CB  VAL A  25       1.489   1.562  -6.060  1.00  0.00           C  
ATOM    359  CG1 VAL A  25       2.903   1.487  -5.498  1.00  0.00           C  
ATOM    360  CG2 VAL A  25       1.353   0.674  -7.292  1.00  0.00           C  
ATOM    361  H   VAL A  25      -0.290  -0.612  -5.836  1.00  0.00           H  
ATOM    362  HA  VAL A  25       0.886   1.374  -4.008  1.00  0.00           H  
ATOM    363  HB  VAL A  25       1.299   2.583  -6.357  1.00  0.00           H  
ATOM    364 HG11 VAL A  25       3.613   1.710  -6.279  1.00  0.00           H  
ATOM    365 HG12 VAL A  25       3.012   2.204  -4.696  1.00  0.00           H  
ATOM    366 HG13 VAL A  25       3.086   0.491  -5.118  1.00  0.00           H  
ATOM    367 HG21 VAL A  25       1.072  -0.324  -6.988  1.00  0.00           H  
ATOM    368 HG22 VAL A  25       0.594   1.078  -7.946  1.00  0.00           H  
ATOM    369 HG23 VAL A  25       2.297   0.637  -7.815  1.00  0.00           H  
ATOM    370  N   ASN A  26      -1.427   2.341  -4.019  1.00  0.00           N  
ATOM    371  CA  ASN A  26      -2.656   3.122  -4.027  1.00  0.00           C  
ATOM    372  C   ASN A  26      -2.394   4.531  -3.539  1.00  0.00           C  
ATOM    373  O   ASN A  26      -1.489   4.773  -2.739  1.00  0.00           O  
ATOM    374  CB  ASN A  26      -3.754   2.490  -3.154  1.00  0.00           C  
ATOM    375  CG  ASN A  26      -3.250   1.368  -2.268  1.00  0.00           C  
ATOM    376  OD1 ASN A  26      -2.217   1.492  -1.626  1.00  0.00           O  
ATOM    377  ND2 ASN A  26      -3.992   0.275  -2.205  1.00  0.00           N  
ATOM    378  H   ASN A  26      -1.043   2.067  -3.153  1.00  0.00           H  
ATOM    379  HA  ASN A  26      -3.005   3.171  -5.049  1.00  0.00           H  
ATOM    380  HB2 ASN A  26      -4.171   3.255  -2.517  1.00  0.00           H  
ATOM    381  HB3 ASN A  26      -4.532   2.102  -3.789  1.00  0.00           H  
ATOM    382 HD21 ASN A  26      -4.822   0.248  -2.719  1.00  0.00           H  
ATOM    383 HD22 ASN A  26      -3.675  -0.468  -1.642  1.00  0.00           H  
ATOM    384  N   PHE A  27      -3.208   5.449  -4.018  1.00  0.00           N  
ATOM    385  CA  PHE A  27      -3.110   6.838  -3.653  1.00  0.00           C  
ATOM    386  C   PHE A  27      -3.797   7.078  -2.319  1.00  0.00           C  
ATOM    387  O   PHE A  27      -4.754   6.391  -1.970  1.00  0.00           O  
ATOM    388  CB  PHE A  27      -3.765   7.690  -4.740  1.00  0.00           C  
ATOM    389  CG  PHE A  27      -3.087   9.009  -4.975  1.00  0.00           C  
ATOM    390  CD1 PHE A  27      -1.769   9.065  -5.406  1.00  0.00           C  
ATOM    391  CD2 PHE A  27      -3.774  10.190  -4.767  1.00  0.00           C  
ATOM    392  CE1 PHE A  27      -1.152  10.280  -5.627  1.00  0.00           C  
ATOM    393  CE2 PHE A  27      -3.162  11.409  -4.988  1.00  0.00           C  
ATOM    394  CZ  PHE A  27      -1.850  11.454  -5.415  1.00  0.00           C  
ATOM    395  H   PHE A  27      -3.909   5.183  -4.633  1.00  0.00           H  
ATOM    396  HA  PHE A  27      -2.065   7.099  -3.573  1.00  0.00           H  
ATOM    397  HB2 PHE A  27      -3.753   7.142  -5.670  1.00  0.00           H  
ATOM    398  HB3 PHE A  27      -4.790   7.889  -4.460  1.00  0.00           H  
ATOM    399  HD1 PHE A  27      -1.225   8.146  -5.570  1.00  0.00           H  
ATOM    400  HD2 PHE A  27      -4.801  10.151  -4.431  1.00  0.00           H  
ATOM    401  HE1 PHE A  27      -0.124  10.314  -5.962  1.00  0.00           H  
ATOM    402  HE2 PHE A  27      -3.709  12.326  -4.822  1.00  0.00           H  
ATOM    403  HZ  PHE A  27      -1.369  12.404  -5.588  1.00  0.00           H  
ATOM    404  N   ALA A  28      -3.269   8.028  -1.579  1.00  0.00           N  
ATOM    405  CA  ALA A  28      -3.876   8.526  -0.342  1.00  0.00           C  
ATOM    406  C   ALA A  28      -5.378   8.724  -0.488  1.00  0.00           C  
ATOM    407  O   ALA A  28      -6.158   8.386   0.401  1.00  0.00           O  
ATOM    408  CB  ALA A  28      -3.253   9.858   0.028  1.00  0.00           C  
ATOM    409  H   ALA A  28      -2.401   8.387  -1.855  1.00  0.00           H  
ATOM    410  HA  ALA A  28      -3.676   7.821   0.450  1.00  0.00           H  
ATOM    411  HB1 ALA A  28      -2.192   9.831  -0.172  1.00  0.00           H  
ATOM    412  HB2 ALA A  28      -3.714  10.639  -0.566  1.00  0.00           H  
ATOM    413  HB3 ALA A  28      -3.418  10.058   1.076  1.00  0.00           H  
ATOM    414  N   ARG A  29      -5.763   9.281  -1.624  1.00  0.00           N  
ATOM    415  CA  ARG A  29      -7.148   9.612  -1.906  1.00  0.00           C  
ATOM    416  C   ARG A  29      -7.958   8.377  -2.313  1.00  0.00           C  
ATOM    417  O   ARG A  29      -9.135   8.476  -2.650  1.00  0.00           O  
ATOM    418  CB  ARG A  29      -7.185  10.657  -3.011  1.00  0.00           C  
ATOM    419  CG  ARG A  29      -6.361  11.893  -2.701  1.00  0.00           C  
ATOM    420  CD  ARG A  29      -7.168  12.929  -1.943  1.00  0.00           C  
ATOM    421  NE  ARG A  29      -6.647  13.156  -0.595  1.00  0.00           N  
ATOM    422  CZ  ARG A  29      -5.492  13.768  -0.324  1.00  0.00           C  
ATOM    423  NH1 ARG A  29      -4.722  14.235  -1.302  1.00  0.00           N  
ATOM    424  NH2 ARG A  29      -5.106  13.916   0.938  1.00  0.00           N  
ATOM    425  H   ARG A  29      -5.086   9.493  -2.298  1.00  0.00           H  
ATOM    426  HA  ARG A  29      -7.578  10.036  -1.010  1.00  0.00           H  
ATOM    427  HB2 ARG A  29      -6.789  10.214  -3.912  1.00  0.00           H  
ATOM    428  HB3 ARG A  29      -8.206  10.956  -3.176  1.00  0.00           H  
ATOM    429  HG2 ARG A  29      -5.511  11.607  -2.099  1.00  0.00           H  
ATOM    430  HG3 ARG A  29      -6.017  12.325  -3.630  1.00  0.00           H  
ATOM    431  HD2 ARG A  29      -7.142  13.857  -2.490  1.00  0.00           H  
ATOM    432  HD3 ARG A  29      -8.188  12.584  -1.869  1.00  0.00           H  
ATOM    433  HE  ARG A  29      -7.198  12.832   0.162  1.00  0.00           H  
ATOM    434 HH11 ARG A  29      -5.003  14.141  -2.264  1.00  0.00           H  
ATOM    435 HH12 ARG A  29      -3.847  14.690  -1.083  1.00  0.00           H  
ATOM    436 HH21 ARG A  29      -5.685  13.572   1.684  1.00  0.00           H  
ATOM    437 HH22 ARG A  29      -4.238  14.371   1.150  1.00  0.00           H  
ATOM    438  N   ARG A  30      -7.314   7.223  -2.290  1.00  0.00           N  
ATOM    439  CA  ARG A  30      -7.981   5.961  -2.565  1.00  0.00           C  
ATOM    440  C   ARG A  30      -8.356   5.297  -1.249  1.00  0.00           C  
ATOM    441  O   ARG A  30      -7.484   4.990  -0.438  1.00  0.00           O  
ATOM    442  CB  ARG A  30      -7.069   5.039  -3.378  1.00  0.00           C  
ATOM    443  CG  ARG A  30      -6.959   5.423  -4.845  1.00  0.00           C  
ATOM    444  CD  ARG A  30      -8.277   5.227  -5.576  1.00  0.00           C  
ATOM    445  NE  ARG A  30      -8.238   4.086  -6.495  1.00  0.00           N  
ATOM    446  CZ  ARG A  30      -9.293   3.645  -7.180  1.00  0.00           C  
ATOM    447  NH1 ARG A  30     -10.476   4.227  -7.040  1.00  0.00           N  
ATOM    448  NH2 ARG A  30      -9.167   2.616  -8.006  1.00  0.00           N  
ATOM    449  H   ARG A  30      -6.358   7.213  -2.064  1.00  0.00           H  
ATOM    450  HA  ARG A  30      -8.878   6.167  -3.129  1.00  0.00           H  
ATOM    451  HB2 ARG A  30      -6.079   5.067  -2.946  1.00  0.00           H  
ATOM    452  HB3 ARG A  30      -7.448   4.033  -3.315  1.00  0.00           H  
ATOM    453  HG2 ARG A  30      -6.672   6.464  -4.915  1.00  0.00           H  
ATOM    454  HG3 ARG A  30      -6.205   4.807  -5.313  1.00  0.00           H  
ATOM    455  HD2 ARG A  30      -9.056   5.061  -4.846  1.00  0.00           H  
ATOM    456  HD3 ARG A  30      -8.499   6.121  -6.139  1.00  0.00           H  
ATOM    457  HE  ARG A  30      -7.367   3.624  -6.614  1.00  0.00           H  
ATOM    458 HH11 ARG A  30     -10.585   5.005  -6.413  1.00  0.00           H  
ATOM    459 HH12 ARG A  30     -11.263   3.894  -7.564  1.00  0.00           H  
ATOM    460 HH21 ARG A  30      -8.272   2.160  -8.121  1.00  0.00           H  
ATOM    461 HH22 ARG A  30      -9.963   2.289  -8.530  1.00  0.00           H  
ATOM    462  N   THR A  31      -9.646   5.095  -1.028  1.00  0.00           N  
ATOM    463  CA  THR A  31     -10.124   4.525   0.222  1.00  0.00           C  
ATOM    464  C   THR A  31     -10.041   3.002   0.213  1.00  0.00           C  
ATOM    465  O   THR A  31     -10.307   2.351   1.222  1.00  0.00           O  
ATOM    466  CB  THR A  31     -11.577   4.947   0.495  1.00  0.00           C  
ATOM    467  OG1 THR A  31     -12.151   5.519  -0.689  1.00  0.00           O  
ATOM    468  CG2 THR A  31     -11.643   5.950   1.636  1.00  0.00           C  
ATOM    469  H   THR A  31     -10.298   5.343  -1.718  1.00  0.00           H  
ATOM    470  HA  THR A  31      -9.505   4.903   1.021  1.00  0.00           H  
ATOM    471  HB  THR A  31     -12.144   4.070   0.773  1.00  0.00           H  
ATOM    472  HG1 THR A  31     -12.790   4.895  -1.063  1.00  0.00           H  
ATOM    473 HG21 THR A  31     -11.871   6.930   1.242  1.00  0.00           H  
ATOM    474 HG22 THR A  31     -10.690   5.981   2.144  1.00  0.00           H  
ATOM    475 HG23 THR A  31     -12.413   5.654   2.332  1.00  0.00           H  
ATOM    476  N   SER A  32      -9.675   2.442  -0.928  1.00  0.00           N  
ATOM    477  CA  SER A  32      -9.596   0.998  -1.082  1.00  0.00           C  
ATOM    478  C   SER A  32      -8.381   0.617  -1.917  1.00  0.00           C  
ATOM    479  O   SER A  32      -7.829   1.456  -2.636  1.00  0.00           O  
ATOM    480  CB  SER A  32     -10.876   0.475  -1.742  1.00  0.00           C  
ATOM    481  OG  SER A  32     -11.916   1.437  -1.670  1.00  0.00           O  
ATOM    482  H   SER A  32      -9.444   3.013  -1.687  1.00  0.00           H  
ATOM    483  HA  SER A  32      -9.499   0.560  -0.099  1.00  0.00           H  
ATOM    484  HB2 SER A  32     -10.679   0.254  -2.782  1.00  0.00           H  
ATOM    485  HB3 SER A  32     -11.199  -0.426  -1.239  1.00  0.00           H  
ATOM    486  HG  SER A  32     -12.595   1.133  -1.049  1.00  0.00           H  
ATOM    487  N   CYS A  33      -7.951  -0.635  -1.800  1.00  0.00           N  
ATOM    488  CA  CYS A  33      -6.866  -1.143  -2.617  1.00  0.00           C  
ATOM    489  C   CYS A  33      -7.246  -1.065  -4.091  1.00  0.00           C  
ATOM    490  O   CYS A  33      -8.401  -1.275  -4.459  1.00  0.00           O  
ATOM    491  CB  CYS A  33      -6.536  -2.593  -2.236  1.00  0.00           C  
ATOM    492  SG  CYS A  33      -5.159  -3.332  -3.184  1.00  0.00           S  
ATOM    493  H   CYS A  33      -8.377  -1.228  -1.141  1.00  0.00           H  
ATOM    494  HA  CYS A  33      -6.000  -0.523  -2.444  1.00  0.00           H  
ATOM    495  HB2 CYS A  33      -6.271  -2.631  -1.191  1.00  0.00           H  
ATOM    496  HB3 CYS A  33      -7.412  -3.205  -2.399  1.00  0.00           H  
ATOM    497  N   ASP A  34      -6.269  -0.775  -4.930  1.00  0.00           N  
ATOM    498  CA  ASP A  34      -6.505  -0.698  -6.362  1.00  0.00           C  
ATOM    499  C   ASP A  34      -6.406  -2.093  -6.964  1.00  0.00           C  
ATOM    500  O   ASP A  34      -6.725  -2.309  -8.132  1.00  0.00           O  
ATOM    501  CB  ASP A  34      -5.496   0.246  -7.021  1.00  0.00           C  
ATOM    502  CG  ASP A  34      -6.149   1.481  -7.611  1.00  0.00           C  
ATOM    503  OD1 ASP A  34      -6.858   1.356  -8.631  1.00  0.00           O  
ATOM    504  OD2 ASP A  34      -5.955   2.587  -7.060  1.00  0.00           O  
ATOM    505  H   ASP A  34      -5.367  -0.633  -4.583  1.00  0.00           H  
ATOM    506  HA  ASP A  34      -7.505  -0.316  -6.516  1.00  0.00           H  
ATOM    507  HB2 ASP A  34      -4.779   0.566  -6.283  1.00  0.00           H  
ATOM    508  HB3 ASP A  34      -4.982  -0.280  -7.814  1.00  0.00           H  
ATOM    509  N   ARG A  35      -5.966  -3.040  -6.143  1.00  0.00           N  
ATOM    510  CA  ARG A  35      -5.839  -4.427  -6.557  1.00  0.00           C  
ATOM    511  C   ARG A  35      -6.936  -5.265  -5.924  1.00  0.00           C  
ATOM    512  O   ARG A  35      -7.670  -5.974  -6.614  1.00  0.00           O  
ATOM    513  CB  ARG A  35      -4.473  -4.975  -6.148  1.00  0.00           C  
ATOM    514  CG  ARG A  35      -3.421  -4.854  -7.230  1.00  0.00           C  
ATOM    515  CD  ARG A  35      -2.650  -6.150  -7.388  1.00  0.00           C  
ATOM    516  NE  ARG A  35      -2.011  -6.567  -6.141  1.00  0.00           N  
ATOM    517  CZ  ARG A  35      -0.859  -7.224  -6.084  1.00  0.00           C  
ATOM    518  NH1 ARG A  35      -0.194  -7.503  -7.197  1.00  0.00           N  
ATOM    519  NH2 ARG A  35      -0.369  -7.587  -4.913  1.00  0.00           N  
ATOM    520  H   ARG A  35      -5.725  -2.796  -5.216  1.00  0.00           H  
ATOM    521  HA  ARG A  35      -5.934  -4.469  -7.632  1.00  0.00           H  
ATOM    522  HB2 ARG A  35      -4.127  -4.435  -5.279  1.00  0.00           H  
ATOM    523  HB3 ARG A  35      -4.578  -6.020  -5.893  1.00  0.00           H  
ATOM    524  HG2 ARG A  35      -3.906  -4.615  -8.165  1.00  0.00           H  
ATOM    525  HG3 ARG A  35      -2.733  -4.066  -6.966  1.00  0.00           H  
ATOM    526  HD2 ARG A  35      -3.336  -6.924  -7.705  1.00  0.00           H  
ATOM    527  HD3 ARG A  35      -1.892  -6.012  -8.144  1.00  0.00           H  
ATOM    528  HE  ARG A  35      -2.475  -6.347  -5.297  1.00  0.00           H  
ATOM    529 HH11 ARG A  35      -0.558  -7.214  -8.091  1.00  0.00           H  
ATOM    530 HH12 ARG A  35       0.684  -7.995  -7.156  1.00  0.00           H  
ATOM    531 HH21 ARG A  35      -0.865  -7.356  -4.068  1.00  0.00           H  
ATOM    532 HH22 ARG A  35       0.503  -8.098  -4.860  1.00  0.00           H  
ATOM    533  N   CYS A  36      -7.051  -5.170  -4.607  1.00  0.00           N  
ATOM    534  CA  CYS A  36      -8.048  -5.935  -3.875  1.00  0.00           C  
ATOM    535  C   CYS A  36      -9.430  -5.306  -3.983  1.00  0.00           C  
ATOM    536  O   CYS A  36     -10.437  -6.005  -4.105  1.00  0.00           O  
ATOM    537  CB  CYS A  36      -7.651  -6.036  -2.412  1.00  0.00           C  
ATOM    538  SG  CYS A  36      -6.047  -6.839  -2.138  1.00  0.00           S  
ATOM    539  H   CYS A  36      -6.433  -4.581  -4.108  1.00  0.00           H  
ATOM    540  HA  CYS A  36      -8.081  -6.921  -4.288  1.00  0.00           H  
ATOM    541  HB2 CYS A  36      -7.599  -5.047  -2.001  1.00  0.00           H  
ATOM    542  HB3 CYS A  36      -8.399  -6.608  -1.881  1.00  0.00           H  
ATOM    543  N   GLY A  37      -9.470  -3.987  -3.933  1.00  0.00           N  
ATOM    544  CA  GLY A  37     -10.738  -3.287  -3.926  1.00  0.00           C  
ATOM    545  C   GLY A  37     -11.356  -3.271  -2.546  1.00  0.00           C  
ATOM    546  O   GLY A  37     -12.515  -2.885  -2.375  1.00  0.00           O  
ATOM    547  H   GLY A  37      -8.630  -3.481  -3.913  1.00  0.00           H  
ATOM    548  HA2 GLY A  37     -10.578  -2.271  -4.251  1.00  0.00           H  
ATOM    549  HA3 GLY A  37     -11.418  -3.775  -4.609  1.00  0.00           H  
ATOM    550  N   ARG A  38     -10.576  -3.694  -1.560  1.00  0.00           N  
ATOM    551  CA  ARG A  38     -11.020  -3.699  -0.175  1.00  0.00           C  
ATOM    552  C   ARG A  38     -10.691  -2.364   0.470  1.00  0.00           C  
ATOM    553  O   ARG A  38      -9.650  -1.769   0.183  1.00  0.00           O  
ATOM    554  CB  ARG A  38     -10.355  -4.840   0.603  1.00  0.00           C  
ATOM    555  CG  ARG A  38     -11.294  -5.991   0.922  1.00  0.00           C  
ATOM    556  CD  ARG A  38     -12.156  -5.685   2.136  1.00  0.00           C  
ATOM    557  NE  ARG A  38     -13.040  -6.798   2.472  1.00  0.00           N  
ATOM    558  CZ  ARG A  38     -14.229  -6.656   3.062  1.00  0.00           C  
ATOM    559  NH1 ARG A  38     -14.699  -5.443   3.344  1.00  0.00           N  
ATOM    560  NH2 ARG A  38     -14.959  -7.727   3.350  1.00  0.00           N  
ATOM    561  H   ARG A  38      -9.671  -4.003  -1.771  1.00  0.00           H  
ATOM    562  HA  ARG A  38     -12.090  -3.841  -0.168  1.00  0.00           H  
ATOM    563  HB2 ARG A  38      -9.531  -5.226   0.022  1.00  0.00           H  
ATOM    564  HB3 ARG A  38      -9.974  -4.449   1.536  1.00  0.00           H  
ATOM    565  HG2 ARG A  38     -11.938  -6.164   0.073  1.00  0.00           H  
ATOM    566  HG3 ARG A  38     -10.708  -6.879   1.120  1.00  0.00           H  
ATOM    567  HD2 ARG A  38     -11.511  -5.484   2.979  1.00  0.00           H  
ATOM    568  HD3 ARG A  38     -12.756  -4.812   1.924  1.00  0.00           H  
ATOM    569  HE  ARG A  38     -12.721  -7.703   2.254  1.00  0.00           H  
ATOM    570 HH11 ARG A  38     -14.158  -4.619   3.115  1.00  0.00           H  
ATOM    571 HH12 ARG A  38     -15.597  -5.336   3.785  1.00  0.00           H  
ATOM    572 HH21 ARG A  38     -14.620  -8.645   3.123  1.00  0.00           H  
ATOM    573 HH22 ARG A  38     -15.855  -7.624   3.804  1.00  0.00           H  
ATOM    574  N   GLU A  39     -11.578  -1.894   1.333  1.00  0.00           N  
ATOM    575  CA  GLU A  39     -11.426  -0.591   1.955  1.00  0.00           C  
ATOM    576  C   GLU A  39     -10.283  -0.587   2.965  1.00  0.00           C  
ATOM    577  O   GLU A  39      -9.897  -1.633   3.489  1.00  0.00           O  
ATOM    578  CB  GLU A  39     -12.729  -0.187   2.646  1.00  0.00           C  
ATOM    579  CG  GLU A  39     -13.082  -1.060   3.840  1.00  0.00           C  
ATOM    580  CD  GLU A  39     -14.052  -2.169   3.493  1.00  0.00           C  
ATOM    581  OE1 GLU A  39     -13.754  -2.970   2.582  1.00  0.00           O  
ATOM    582  OE2 GLU A  39     -15.124  -2.248   4.132  1.00  0.00           O  
ATOM    583  H   GLU A  39     -12.360  -2.447   1.570  1.00  0.00           H  
ATOM    584  HA  GLU A  39     -11.208   0.124   1.176  1.00  0.00           H  
ATOM    585  HB2 GLU A  39     -12.639   0.833   2.988  1.00  0.00           H  
ATOM    586  HB3 GLU A  39     -13.535  -0.249   1.931  1.00  0.00           H  
ATOM    587  HG2 GLU A  39     -12.176  -1.501   4.229  1.00  0.00           H  
ATOM    588  HG3 GLU A  39     -13.530  -0.437   4.600  1.00  0.00           H  
ATOM    589  N   LYS A  40      -9.741   0.597   3.219  1.00  0.00           N  
ATOM    590  CA  LYS A  40      -8.741   0.779   4.257  1.00  0.00           C  
ATOM    591  C   LYS A  40      -9.334   0.412   5.612  1.00  0.00           C  
ATOM    592  O   LYS A  40     -10.216   1.109   6.125  1.00  0.00           O  
ATOM    593  CB  LYS A  40      -8.256   2.232   4.270  1.00  0.00           C  
ATOM    594  CG  LYS A  40      -6.785   2.393   4.619  1.00  0.00           C  
ATOM    595  CD  LYS A  40      -6.164   3.557   3.864  1.00  0.00           C  
ATOM    596  CE  LYS A  40      -5.328   4.445   4.775  1.00  0.00           C  
ATOM    597  NZ  LYS A  40      -5.342   5.866   4.335  1.00  0.00           N  
ATOM    598  H   LYS A  40     -10.019   1.371   2.681  1.00  0.00           H  
ATOM    599  HA  LYS A  40      -7.908   0.125   4.046  1.00  0.00           H  
ATOM    600  HB2 LYS A  40      -8.417   2.658   3.292  1.00  0.00           H  
ATOM    601  HB3 LYS A  40      -8.837   2.785   4.993  1.00  0.00           H  
ATOM    602  HG2 LYS A  40      -6.691   2.571   5.680  1.00  0.00           H  
ATOM    603  HG3 LYS A  40      -6.259   1.486   4.357  1.00  0.00           H  
ATOM    604  HD2 LYS A  40      -5.530   3.168   3.080  1.00  0.00           H  
ATOM    605  HD3 LYS A  40      -6.955   4.148   3.428  1.00  0.00           H  
ATOM    606  HE2 LYS A  40      -5.725   4.386   5.778  1.00  0.00           H  
ATOM    607  HE3 LYS A  40      -4.310   4.086   4.770  1.00  0.00           H  
ATOM    608  HZ1 LYS A  40      -5.319   5.925   3.294  1.00  0.00           H  
ATOM    609  HZ2 LYS A  40      -4.513   6.371   4.719  1.00  0.00           H  
ATOM    610  HZ3 LYS A  40      -6.207   6.338   4.677  1.00  0.00           H  
ATOM    611  N   THR A  41      -8.870  -0.692   6.173  1.00  0.00           N  
ATOM    612  CA  THR A  41      -9.385  -1.173   7.444  1.00  0.00           C  
ATOM    613  C   THR A  41      -9.004  -0.227   8.579  1.00  0.00           C  
ATOM    614  O   THR A  41      -9.708  -0.127   9.584  1.00  0.00           O  
ATOM    615  CB  THR A  41      -8.869  -2.591   7.746  1.00  0.00           C  
ATOM    616  OG1 THR A  41      -7.628  -2.819   7.062  1.00  0.00           O  
ATOM    617  CG2 THR A  41      -9.883  -3.634   7.305  1.00  0.00           C  
ATOM    618  H   THR A  41      -8.169  -1.206   5.719  1.00  0.00           H  
ATOM    619  HA  THR A  41     -10.461  -1.213   7.371  1.00  0.00           H  
ATOM    620  HB  THR A  41      -8.713  -2.686   8.810  1.00  0.00           H  
ATOM    621  HG1 THR A  41      -7.542  -3.766   6.862  1.00  0.00           H  
ATOM    622 HG21 THR A  41      -9.741  -3.850   6.256  1.00  0.00           H  
ATOM    623 HG22 THR A  41     -10.881  -3.255   7.464  1.00  0.00           H  
ATOM    624 HG23 THR A  41      -9.744  -4.537   7.881  1.00  0.00           H  
ATOM    625  N   THR A  42      -7.895   0.476   8.405  1.00  0.00           N  
ATOM    626  CA  THR A  42      -7.460   1.467   9.371  1.00  0.00           C  
ATOM    627  C   THR A  42      -7.414   2.854   8.731  1.00  0.00           C  
ATOM    628  O   THR A  42      -6.401   3.255   8.156  1.00  0.00           O  
ATOM    629  CB  THR A  42      -6.076   1.109   9.950  1.00  0.00           C  
ATOM    630  OG1 THR A  42      -5.993  -0.309  10.177  1.00  0.00           O  
ATOM    631  CG2 THR A  42      -5.821   1.853  11.255  1.00  0.00           C  
ATOM    632  H   THR A  42      -7.352   0.324   7.607  1.00  0.00           H  
ATOM    633  HA  THR A  42      -8.176   1.476  10.180  1.00  0.00           H  
ATOM    634  HB  THR A  42      -5.317   1.398   9.236  1.00  0.00           H  
ATOM    635  HG1 THR A  42      -5.682  -0.747   9.368  1.00  0.00           H  
ATOM    636 HG21 THR A  42      -5.057   2.601  11.100  1.00  0.00           H  
ATOM    637 HG22 THR A  42      -5.491   1.155  12.011  1.00  0.00           H  
ATOM    638 HG23 THR A  42      -6.733   2.332  11.581  1.00  0.00           H  
ATOM    639  N   GLY A  43      -8.531   3.570   8.806  1.00  0.00           N  
ATOM    640  CA  GLY A  43      -8.602   4.900   8.235  1.00  0.00           C  
ATOM    641  C   GLY A  43      -8.750   5.971   9.298  1.00  0.00           C  
ATOM    642  O   GLY A  43      -9.684   5.921  10.104  1.00  0.00           O  
ATOM    643  H   GLY A  43      -9.317   3.191   9.253  1.00  0.00           H  
ATOM    644  HA2 GLY A  43      -7.701   5.087   7.671  1.00  0.00           H  
ATOM    645  HA3 GLY A  43      -9.452   4.949   7.568  1.00  0.00           H  
ATOM    646  N   PRO A  44      -7.830   6.947   9.334  1.00  0.00           N  
ATOM    647  CA  PRO A  44      -7.872   8.057  10.280  1.00  0.00           C  
ATOM    648  C   PRO A  44      -8.820   9.160   9.813  1.00  0.00           C  
ATOM    649  O   PRO A  44      -8.393  10.267   9.478  1.00  0.00           O  
ATOM    650  CB  PRO A  44      -6.420   8.572  10.312  1.00  0.00           C  
ATOM    651  CG  PRO A  44      -5.653   7.723   9.344  1.00  0.00           C  
ATOM    652  CD  PRO A  44      -6.664   7.051   8.460  1.00  0.00           C  
ATOM    653  HA  PRO A  44      -8.163   7.728  11.269  1.00  0.00           H  
ATOM    654  HB2 PRO A  44      -6.401   9.611  10.019  1.00  0.00           H  
ATOM    655  HB3 PRO A  44      -6.027   8.472  11.313  1.00  0.00           H  
ATOM    656  HG2 PRO A  44      -4.999   8.345   8.753  1.00  0.00           H  
ATOM    657  HG3 PRO A  44      -5.078   6.984   9.883  1.00  0.00           H  
ATOM    658  HD2 PRO A  44      -6.882   7.665   7.598  1.00  0.00           H  
ATOM    659  HD3 PRO A  44      -6.317   6.075   8.159  1.00  0.00           H  
ATOM    660  N   ILE A  45     -10.108   8.849   9.778  1.00  0.00           N  
ATOM    661  CA  ILE A  45     -11.109   9.812   9.344  1.00  0.00           C  
ATOM    662  C   ILE A  45     -11.960  10.258  10.522  1.00  0.00           C  
ATOM    663  O   ILE A  45     -12.952  10.976  10.302  1.00  0.00           O  
ATOM    664  CB  ILE A  45     -12.025   9.238   8.241  1.00  0.00           C  
ATOM    665  CG1 ILE A  45     -12.221   7.731   8.434  1.00  0.00           C  
ATOM    666  CG2 ILE A  45     -11.447   9.536   6.866  1.00  0.00           C  
ATOM    667  CD1 ILE A  45     -13.610   7.352   8.901  1.00  0.00           C  
ATOM    668  OXT ILE A  45     -11.633   9.876  11.665  1.00  0.00           O  
ATOM    669  H   ILE A  45     -10.392   7.952  10.059  1.00  0.00           H  
ATOM    670  HA  ILE A  45     -10.590  10.672   8.942  1.00  0.00           H  
ATOM    671  HB  ILE A  45     -12.983   9.729   8.311  1.00  0.00           H  
ATOM    672 HG12 ILE A  45     -12.039   7.228   7.497  1.00  0.00           H  
ATOM    673 HG21 ILE A  45     -11.064  10.547   6.851  1.00  0.00           H  
ATOM    674 HG22 ILE A  45     -10.645   8.845   6.654  1.00  0.00           H  
ATOM    675 HG23 ILE A  45     -12.220   9.433   6.119  1.00  0.00           H  
ATOM    676 HD11 ILE A  45     -14.294   8.158   8.685  1.00  0.00           H  
ATOM    677 HD12 ILE A  45     -13.933   6.459   8.387  1.00  0.00           H  
ATOM    678 HD13 ILE A  45     -13.595   7.169   9.965  1.00  0.00           H  
TER     679      ILE A  45                                                      
HETATM  680 ZN    ZN A  46      -4.454  -5.205  -2.039  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      11.854  -7.788 -11.432  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.399  -6.905 -10.372  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.519  -6.868  -9.140  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.277  -5.796  -8.581  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.853  -7.288 -12.348  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.876  -8.072 -11.204  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.439  -8.647 -11.522  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      13.379  -7.262 -10.090  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.490  -5.904 -10.766  1.00  0.00           H  
ATOM     10  N   SER A   2      11.045  -8.045  -8.723  1.00  0.00           N  
ATOM     11  CA  SER A   2      10.189  -8.195  -7.544  1.00  0.00           C  
ATOM     12  C   SER A   2       9.020  -7.201  -7.552  1.00  0.00           C  
ATOM     13  O   SER A   2       8.071  -7.354  -8.325  1.00  0.00           O  
ATOM     14  CB  SER A   2      11.019  -8.057  -6.263  1.00  0.00           C  
ATOM     15  OG  SER A   2      12.411  -8.145  -6.536  1.00  0.00           O  
ATOM     16  H   SER A   2      11.284  -8.858  -9.233  1.00  0.00           H  
ATOM     17  HA  SER A   2       9.780  -9.193  -7.577  1.00  0.00           H  
ATOM     18  HB2 SER A   2      10.816  -7.098  -5.806  1.00  0.00           H  
ATOM     19  HB3 SER A   2      10.749  -8.846  -5.577  1.00  0.00           H  
ATOM     20  HG  SER A   2      12.548  -8.650  -7.350  1.00  0.00           H  
ATOM     21  N   MET A   3       9.093  -6.184  -6.699  1.00  0.00           N  
ATOM     22  CA  MET A   3       8.035  -5.188  -6.605  1.00  0.00           C  
ATOM     23  C   MET A   3       8.595  -3.790  -6.847  1.00  0.00           C  
ATOM     24  O   MET A   3       9.732  -3.494  -6.475  1.00  0.00           O  
ATOM     25  CB  MET A   3       7.361  -5.247  -5.233  1.00  0.00           C  
ATOM     26  CG  MET A   3       5.843  -5.180  -5.300  1.00  0.00           C  
ATOM     27  SD  MET A   3       5.167  -3.816  -4.330  1.00  0.00           S  
ATOM     28  CE  MET A   3       3.987  -3.127  -5.488  1.00  0.00           C  
ATOM     29  H   MET A   3       9.886  -6.092  -6.129  1.00  0.00           H  
ATOM     30  HA  MET A   3       7.303  -5.409  -7.367  1.00  0.00           H  
ATOM     31  HB2 MET A   3       7.640  -6.171  -4.745  1.00  0.00           H  
ATOM     32  HB3 MET A   3       7.710  -4.416  -4.638  1.00  0.00           H  
ATOM     33  HG2 MET A   3       5.548  -5.048  -6.331  1.00  0.00           H  
ATOM     34  HG3 MET A   3       5.435  -6.107  -4.925  1.00  0.00           H  
ATOM     35  HE1 MET A   3       3.012  -3.559  -5.309  1.00  0.00           H  
ATOM     36  HE2 MET A   3       3.937  -2.057  -5.355  1.00  0.00           H  
ATOM     37  HE3 MET A   3       4.299  -3.350  -6.498  1.00  0.00           H  
ATOM     38  N   SER A   4       7.792  -2.936  -7.462  1.00  0.00           N  
ATOM     39  CA  SER A   4       8.208  -1.577  -7.781  1.00  0.00           C  
ATOM     40  C   SER A   4       7.949  -0.632  -6.605  1.00  0.00           C  
ATOM     41  O   SER A   4       7.376   0.442  -6.774  1.00  0.00           O  
ATOM     42  CB  SER A   4       7.450  -1.106  -9.022  1.00  0.00           C  
ATOM     43  OG  SER A   4       6.431  -2.035  -9.373  1.00  0.00           O  
ATOM     44  H   SER A   4       6.892  -3.222  -7.721  1.00  0.00           H  
ATOM     45  HA  SER A   4       9.266  -1.591  -7.997  1.00  0.00           H  
ATOM     46  HB2 SER A   4       6.996  -0.147  -8.822  1.00  0.00           H  
ATOM     47  HB3 SER A   4       8.137  -1.012  -9.851  1.00  0.00           H  
ATOM     48  HG  SER A   4       5.583  -1.564  -9.449  1.00  0.00           H  
ATOM     49  N   THR A   5       8.384  -1.035  -5.417  1.00  0.00           N  
ATOM     50  CA  THR A   5       8.148  -0.257  -4.208  1.00  0.00           C  
ATOM     51  C   THR A   5       8.923   1.063  -4.229  1.00  0.00           C  
ATOM     52  O   THR A   5       8.339   2.140  -4.128  1.00  0.00           O  
ATOM     53  CB  THR A   5       8.539  -1.066  -2.961  1.00  0.00           C  
ATOM     54  OG1 THR A   5       8.918  -2.400  -3.348  1.00  0.00           O  
ATOM     55  CG2 THR A   5       7.386  -1.124  -1.972  1.00  0.00           C  
ATOM     56  H   THR A   5       8.874  -1.885  -5.345  1.00  0.00           H  
ATOM     57  HA  THR A   5       7.090  -0.040  -4.153  1.00  0.00           H  
ATOM     58  HB  THR A   5       9.382  -0.585  -2.486  1.00  0.00           H  
ATOM     59  HG1 THR A   5       8.415  -3.046  -2.820  1.00  0.00           H  
ATOM     60 HG21 THR A   5       7.747  -1.488  -1.022  1.00  0.00           H  
ATOM     61 HG22 THR A   5       6.623  -1.789  -2.346  1.00  0.00           H  
ATOM     62 HG23 THR A   5       6.972  -0.134  -1.845  1.00  0.00           H  
ATOM     63  N   LYS A   6      10.236   0.974  -4.388  1.00  0.00           N  
ATOM     64  CA  LYS A   6      11.082   2.162  -4.399  1.00  0.00           C  
ATOM     65  C   LYS A   6      11.284   2.666  -5.823  1.00  0.00           C  
ATOM     66  O   LYS A   6      12.280   3.325  -6.129  1.00  0.00           O  
ATOM     67  CB  LYS A   6      12.435   1.866  -3.745  1.00  0.00           C  
ATOM     68  CG  LYS A   6      12.824   2.875  -2.676  1.00  0.00           C  
ATOM     69  CD  LYS A   6      14.186   3.491  -2.958  1.00  0.00           C  
ATOM     70  CE  LYS A   6      14.086   4.992  -3.194  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      15.265   5.518  -3.931  1.00  0.00           N  
ATOM     72  H   LYS A   6      10.649   0.093  -4.504  1.00  0.00           H  
ATOM     73  HA  LYS A   6      10.577   2.930  -3.827  1.00  0.00           H  
ATOM     74  HB2 LYS A   6      12.395   0.887  -3.289  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      13.199   1.868  -4.508  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      12.084   3.660  -2.649  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      12.857   2.376  -1.718  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      14.831   3.313  -2.113  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      14.605   3.024  -3.838  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      13.195   5.197  -3.767  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      14.020   5.489  -2.236  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      15.418   4.974  -4.808  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      16.122   5.442  -3.338  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      15.117   6.521  -4.180  1.00  0.00           H  
ATOM     85  N   ASN A   7      10.332   2.353  -6.694  1.00  0.00           N  
ATOM     86  CA  ASN A   7      10.406   2.777  -8.087  1.00  0.00           C  
ATOM     87  C   ASN A   7      10.000   4.234  -8.212  1.00  0.00           C  
ATOM     88  O   ASN A   7      10.376   4.928  -9.156  1.00  0.00           O  
ATOM     89  CB  ASN A   7       9.506   1.907  -8.961  1.00  0.00           C  
ATOM     90  CG  ASN A   7      10.233   1.353 -10.170  1.00  0.00           C  
ATOM     91  OD1 ASN A   7      11.374   0.902 -10.070  1.00  0.00           O  
ATOM     92  ND2 ASN A   7       9.576   1.373 -11.317  1.00  0.00           N  
ATOM     93  H   ASN A   7       9.558   1.829  -6.391  1.00  0.00           H  
ATOM     94  HA  ASN A   7      11.426   2.671  -8.411  1.00  0.00           H  
ATOM     95  HB2 ASN A   7       9.141   1.077  -8.372  1.00  0.00           H  
ATOM     96  HB3 ASN A   7       8.668   2.494  -9.305  1.00  0.00           H  
ATOM     97 HD21 ASN A   7       8.659   1.741 -11.325  1.00  0.00           H  
ATOM     98 HD22 ASN A   7      10.025   1.021 -12.119  1.00  0.00           H  
ATOM     99  N   PHE A   8       9.231   4.680  -7.238  1.00  0.00           N  
ATOM    100  CA  PHE A   8       8.789   6.057  -7.156  1.00  0.00           C  
ATOM    101  C   PHE A   8       8.935   6.544  -5.723  1.00  0.00           C  
ATOM    102  O   PHE A   8       9.688   5.968  -4.938  1.00  0.00           O  
ATOM    103  CB  PHE A   8       7.332   6.197  -7.623  1.00  0.00           C  
ATOM    104  CG  PHE A   8       6.544   4.921  -7.575  1.00  0.00           C  
ATOM    105  CD1 PHE A   8       6.102   4.407  -6.368  1.00  0.00           C  
ATOM    106  CD2 PHE A   8       6.245   4.238  -8.742  1.00  0.00           C  
ATOM    107  CE1 PHE A   8       5.375   3.236  -6.325  1.00  0.00           C  
ATOM    108  CE2 PHE A   8       5.520   3.065  -8.706  1.00  0.00           C  
ATOM    109  CZ  PHE A   8       5.084   2.561  -7.496  1.00  0.00           C  
ATOM    110  H   PHE A   8       8.958   4.060  -6.538  1.00  0.00           H  
ATOM    111  HA  PHE A   8       9.426   6.651  -7.794  1.00  0.00           H  
ATOM    112  HB2 PHE A   8       6.829   6.916  -6.994  1.00  0.00           H  
ATOM    113  HB3 PHE A   8       7.327   6.552  -8.641  1.00  0.00           H  
ATOM    114  HD1 PHE A   8       6.328   4.935  -5.453  1.00  0.00           H  
ATOM    115  HD2 PHE A   8       6.588   4.631  -9.689  1.00  0.00           H  
ATOM    116  HE1 PHE A   8       5.038   2.844  -5.376  1.00  0.00           H  
ATOM    117  HE2 PHE A   8       5.292   2.541  -9.623  1.00  0.00           H  
ATOM    118  HZ  PHE A   8       4.517   1.644  -7.465  1.00  0.00           H  
ATOM    119  N   ARG A   9       8.229   7.603  -5.391  1.00  0.00           N  
ATOM    120  CA  ARG A   9       8.277   8.152  -4.044  1.00  0.00           C  
ATOM    121  C   ARG A   9       7.052   7.730  -3.239  1.00  0.00           C  
ATOM    122  O   ARG A   9       5.915   7.986  -3.639  1.00  0.00           O  
ATOM    123  CB  ARG A   9       8.377   9.682  -4.081  1.00  0.00           C  
ATOM    124  CG  ARG A   9       7.720  10.317  -5.295  1.00  0.00           C  
ATOM    125  CD  ARG A   9       6.392  10.967  -4.940  1.00  0.00           C  
ATOM    126  NE  ARG A   9       5.696  11.473  -6.121  1.00  0.00           N  
ATOM    127  CZ  ARG A   9       4.366  11.543  -6.233  1.00  0.00           C  
ATOM    128  NH1 ARG A   9       3.590  11.147  -5.230  1.00  0.00           N  
ATOM    129  NH2 ARG A   9       3.822  12.017  -7.348  1.00  0.00           N  
ATOM    130  H   ARG A   9       7.653   8.021  -6.062  1.00  0.00           H  
ATOM    131  HA  ARG A   9       9.159   7.757  -3.564  1.00  0.00           H  
ATOM    132  HB2 ARG A   9       7.906  10.082  -3.195  1.00  0.00           H  
ATOM    133  HB3 ARG A   9       9.421   9.961  -4.077  1.00  0.00           H  
ATOM    134  HG2 ARG A   9       8.383  11.070  -5.693  1.00  0.00           H  
ATOM    135  HG3 ARG A   9       7.551   9.553  -6.040  1.00  0.00           H  
ATOM    136  HD2 ARG A   9       5.766  10.234  -4.453  1.00  0.00           H  
ATOM    137  HD3 ARG A   9       6.575  11.789  -4.264  1.00  0.00           H  
ATOM    138  HE  ARG A   9       6.253  11.775  -6.875  1.00  0.00           H  
ATOM    139 HH11 ARG A   9       4.000  10.797  -4.384  1.00  0.00           H  
ATOM    140 HH12 ARG A   9       2.584  11.185  -5.314  1.00  0.00           H  
ATOM    141 HH21 ARG A   9       4.408  12.322  -8.107  1.00  0.00           H  
ATOM    142 HH22 ARG A   9       2.818  12.078  -7.440  1.00  0.00           H  
ATOM    143  N   VAL A  10       7.282   7.075  -2.111  1.00  0.00           N  
ATOM    144  CA  VAL A  10       6.207   6.777  -1.179  1.00  0.00           C  
ATOM    145  C   VAL A  10       6.044   7.958  -0.231  1.00  0.00           C  
ATOM    146  O   VAL A  10       6.577   7.962   0.880  1.00  0.00           O  
ATOM    147  CB  VAL A  10       6.480   5.488  -0.371  1.00  0.00           C  
ATOM    148  CG1 VAL A  10       5.218   5.024   0.342  1.00  0.00           C  
ATOM    149  CG2 VAL A  10       7.023   4.387  -1.273  1.00  0.00           C  
ATOM    150  H   VAL A  10       8.203   6.791  -1.893  1.00  0.00           H  
ATOM    151  HA  VAL A  10       5.293   6.646  -1.744  1.00  0.00           H  
ATOM    152  HB  VAL A  10       7.227   5.709   0.377  1.00  0.00           H  
ATOM    153 HG11 VAL A  10       4.462   4.779  -0.388  1.00  0.00           H  
ATOM    154 HG12 VAL A  10       5.441   4.153   0.937  1.00  0.00           H  
ATOM    155 HG13 VAL A  10       4.857   5.816   0.983  1.00  0.00           H  
ATOM    156 HG21 VAL A  10       7.930   3.985  -0.846  1.00  0.00           H  
ATOM    157 HG22 VAL A  10       6.288   3.601  -1.365  1.00  0.00           H  
ATOM    158 HG23 VAL A  10       7.236   4.796  -2.251  1.00  0.00           H  
ATOM    159  N   SER A  11       5.338   8.974  -0.699  1.00  0.00           N  
ATOM    160  CA  SER A  11       5.250  10.242   0.004  1.00  0.00           C  
ATOM    161  C   SER A  11       4.192  10.221   1.114  1.00  0.00           C  
ATOM    162  O   SER A  11       4.090   9.260   1.876  1.00  0.00           O  
ATOM    163  CB  SER A  11       4.961  11.352  -1.008  1.00  0.00           C  
ATOM    164  OG  SER A  11       4.625  10.808  -2.275  1.00  0.00           O  
ATOM    165  H   SER A  11       4.861   8.873  -1.553  1.00  0.00           H  
ATOM    166  HA  SER A  11       6.210  10.434   0.455  1.00  0.00           H  
ATOM    167  HB2 SER A  11       4.132  11.950  -0.656  1.00  0.00           H  
ATOM    168  HB3 SER A  11       5.836  11.976  -1.115  1.00  0.00           H  
ATOM    169  HG  SER A  11       3.745  10.390  -2.218  1.00  0.00           H  
ATOM    170  N   ASP A  12       3.408  11.289   1.187  1.00  0.00           N  
ATOM    171  CA  ASP A  12       2.477  11.503   2.291  1.00  0.00           C  
ATOM    172  C   ASP A  12       1.259  10.597   2.193  1.00  0.00           C  
ATOM    173  O   ASP A  12       1.078   9.684   3.003  1.00  0.00           O  
ATOM    174  CB  ASP A  12       2.026  12.964   2.311  1.00  0.00           C  
ATOM    175  CG  ASP A  12       1.950  13.530   3.710  1.00  0.00           C  
ATOM    176  OD1 ASP A  12       3.015  13.767   4.317  1.00  0.00           O  
ATOM    177  OD2 ASP A  12       0.828  13.757   4.209  1.00  0.00           O  
ATOM    178  H   ASP A  12       3.450  11.954   0.469  1.00  0.00           H  
ATOM    179  HA  ASP A  12       2.997  11.288   3.212  1.00  0.00           H  
ATOM    180  HB2 ASP A  12       2.728  13.556   1.743  1.00  0.00           H  
ATOM    181  HB3 ASP A  12       1.049  13.040   1.858  1.00  0.00           H  
ATOM    182  N   GLY A  13       0.433  10.852   1.186  1.00  0.00           N  
ATOM    183  CA  GLY A  13      -0.827  10.146   1.061  1.00  0.00           C  
ATOM    184  C   GLY A  13      -0.679   8.800   0.397  1.00  0.00           C  
ATOM    185  O   GLY A  13      -1.602   7.995   0.408  1.00  0.00           O  
ATOM    186  H   GLY A  13       0.689  11.520   0.511  1.00  0.00           H  
ATOM    187  HA2 GLY A  13      -1.239  10.001   2.044  1.00  0.00           H  
ATOM    188  HA3 GLY A  13      -1.509  10.750   0.480  1.00  0.00           H  
ATOM    189  N   ASP A  14       0.482   8.561  -0.186  1.00  0.00           N  
ATOM    190  CA  ASP A  14       0.750   7.297  -0.857  1.00  0.00           C  
ATOM    191  C   ASP A  14       0.859   6.174   0.162  1.00  0.00           C  
ATOM    192  O   ASP A  14       1.884   6.026   0.834  1.00  0.00           O  
ATOM    193  CB  ASP A  14       2.041   7.368  -1.680  1.00  0.00           C  
ATOM    194  CG  ASP A  14       2.121   8.593  -2.571  1.00  0.00           C  
ATOM    195  OD1 ASP A  14       2.312   9.709  -2.040  1.00  0.00           O  
ATOM    196  OD2 ASP A  14       2.018   8.451  -3.808  1.00  0.00           O  
ATOM    197  H   ASP A  14       1.175   9.253  -0.168  1.00  0.00           H  
ATOM    198  HA  ASP A  14      -0.078   7.089  -1.520  1.00  0.00           H  
ATOM    199  HB2 ASP A  14       2.886   7.383  -1.010  1.00  0.00           H  
ATOM    200  HB3 ASP A  14       2.102   6.491  -2.305  1.00  0.00           H  
ATOM    201  N   TRP A  15      -0.201   5.395   0.291  1.00  0.00           N  
ATOM    202  CA  TRP A  15      -0.202   4.274   1.210  1.00  0.00           C  
ATOM    203  C   TRP A  15      -0.139   2.965   0.449  1.00  0.00           C  
ATOM    204  O   TRP A  15      -0.328   2.932  -0.770  1.00  0.00           O  
ATOM    205  CB  TRP A  15      -1.431   4.296   2.135  1.00  0.00           C  
ATOM    206  CG  TRP A  15      -2.769   4.374   1.443  1.00  0.00           C  
ATOM    207  CD1 TRP A  15      -3.384   5.499   0.983  1.00  0.00           C  
ATOM    208  CD2 TRP A  15      -3.671   3.289   1.166  1.00  0.00           C  
ATOM    209  NE1 TRP A  15      -4.612   5.185   0.452  1.00  0.00           N  
ATOM    210  CE2 TRP A  15      -4.810   3.835   0.547  1.00  0.00           C  
ATOM    211  CE3 TRP A  15      -3.627   1.908   1.382  1.00  0.00           C  
ATOM    212  CZ2 TRP A  15      -5.892   3.049   0.146  1.00  0.00           C  
ATOM    213  CZ3 TRP A  15      -4.697   1.131   0.981  1.00  0.00           C  
ATOM    214  CH2 TRP A  15      -5.817   1.703   0.371  1.00  0.00           C  
ATOM    215  H   TRP A  15      -0.996   5.575  -0.247  1.00  0.00           H  
ATOM    216  HA  TRP A  15       0.688   4.354   1.817  1.00  0.00           H  
ATOM    217  HB2 TRP A  15      -1.428   3.397   2.732  1.00  0.00           H  
ATOM    218  HB3 TRP A  15      -1.352   5.150   2.792  1.00  0.00           H  
ATOM    219  HD1 TRP A  15      -2.956   6.492   1.039  1.00  0.00           H  
ATOM    220  HE1 TRP A  15      -5.243   5.827   0.069  1.00  0.00           H  
ATOM    221  HE3 TRP A  15      -2.774   1.443   1.852  1.00  0.00           H  
ATOM    222  HZ2 TRP A  15      -6.770   3.473  -0.318  1.00  0.00           H  
ATOM    223  HZ3 TRP A  15      -4.676   0.062   1.146  1.00  0.00           H  
ATOM    224  HH2 TRP A  15      -6.630   1.056   0.072  1.00  0.00           H  
ATOM    225  N   ILE A  16       0.156   1.900   1.169  1.00  0.00           N  
ATOM    226  CA  ILE A  16       0.165   0.578   0.592  1.00  0.00           C  
ATOM    227  C   ILE A  16      -1.055  -0.198   1.065  1.00  0.00           C  
ATOM    228  O   ILE A  16      -1.570   0.054   2.167  1.00  0.00           O  
ATOM    229  CB  ILE A  16       1.448  -0.197   0.955  1.00  0.00           C  
ATOM    230  CG1 ILE A  16       1.644  -0.246   2.473  1.00  0.00           C  
ATOM    231  CG2 ILE A  16       2.653   0.440   0.282  1.00  0.00           C  
ATOM    232  CD1 ILE A  16       1.655  -1.650   3.039  1.00  0.00           C  
ATOM    233  H   ILE A  16       0.372   2.005   2.115  1.00  0.00           H  
ATOM    234  HA  ILE A  16       0.121   0.683  -0.483  1.00  0.00           H  
ATOM    235  HB  ILE A  16       1.348  -1.199   0.580  1.00  0.00           H  
ATOM    236 HG12 ILE A  16       2.586   0.219   2.723  1.00  0.00           H  
ATOM    237 HG21 ILE A  16       2.454   1.488   0.106  1.00  0.00           H  
ATOM    238 HG22 ILE A  16       3.517   0.341   0.921  1.00  0.00           H  
ATOM    239 HG23 ILE A  16       2.842  -0.053  -0.659  1.00  0.00           H  
ATOM    240 HD11 ILE A  16       1.912  -2.352   2.258  1.00  0.00           H  
ATOM    241 HD12 ILE A  16       2.383  -1.712   3.833  1.00  0.00           H  
ATOM    242 HD13 ILE A  16       0.677  -1.887   3.429  1.00  0.00           H  
ATOM    243  N   CYS A  17      -1.508  -1.112   0.216  1.00  0.00           N  
ATOM    244  CA  CYS A  17      -2.689  -1.929   0.461  1.00  0.00           C  
ATOM    245  C   CYS A  17      -2.792  -2.430   1.910  1.00  0.00           C  
ATOM    246  O   CYS A  17      -1.784  -2.651   2.586  1.00  0.00           O  
ATOM    247  CB  CYS A  17      -2.670  -3.109  -0.496  1.00  0.00           C  
ATOM    248  SG  CYS A  17      -3.109  -2.700  -2.212  1.00  0.00           S  
ATOM    249  H   CYS A  17      -1.032  -1.232  -0.634  1.00  0.00           H  
ATOM    250  HA  CYS A  17      -3.553  -1.323   0.243  1.00  0.00           H  
ATOM    251  HB2 CYS A  17      -1.677  -3.530  -0.510  1.00  0.00           H  
ATOM    252  HB3 CYS A  17      -3.366  -3.858  -0.148  1.00  0.00           H  
ATOM    253  N   PRO A  18      -4.035  -2.630   2.387  1.00  0.00           N  
ATOM    254  CA  PRO A  18      -4.316  -2.991   3.781  1.00  0.00           C  
ATOM    255  C   PRO A  18      -3.656  -4.297   4.226  1.00  0.00           C  
ATOM    256  O   PRO A  18      -3.302  -4.456   5.399  1.00  0.00           O  
ATOM    257  CB  PRO A  18      -5.838  -3.148   3.823  1.00  0.00           C  
ATOM    258  CG  PRO A  18      -6.347  -2.429   2.627  1.00  0.00           C  
ATOM    259  CD  PRO A  18      -5.268  -2.520   1.590  1.00  0.00           C  
ATOM    260  HA  PRO A  18      -4.022  -2.197   4.452  1.00  0.00           H  
ATOM    261  HB2 PRO A  18      -6.095  -4.196   3.788  1.00  0.00           H  
ATOM    262  HB3 PRO A  18      -6.220  -2.712   4.734  1.00  0.00           H  
ATOM    263  HG2 PRO A  18      -7.250  -2.906   2.274  1.00  0.00           H  
ATOM    264  HG3 PRO A  18      -6.540  -1.396   2.875  1.00  0.00           H  
ATOM    265  HD2 PRO A  18      -5.408  -3.396   0.972  1.00  0.00           H  
ATOM    266  HD3 PRO A  18      -5.253  -1.627   0.984  1.00  0.00           H  
ATOM    267  N   ASP A  19      -3.488  -5.227   3.298  1.00  0.00           N  
ATOM    268  CA  ASP A  19      -2.995  -6.555   3.644  1.00  0.00           C  
ATOM    269  C   ASP A  19      -1.635  -6.823   3.021  1.00  0.00           C  
ATOM    270  O   ASP A  19      -1.186  -6.091   2.139  1.00  0.00           O  
ATOM    271  CB  ASP A  19      -3.988  -7.632   3.202  1.00  0.00           C  
ATOM    272  CG  ASP A  19      -3.989  -8.829   4.133  1.00  0.00           C  
ATOM    273  OD1 ASP A  19      -2.930  -9.477   4.284  1.00  0.00           O  
ATOM    274  OD2 ASP A  19      -5.047  -9.121   4.725  1.00  0.00           O  
ATOM    275  H   ASP A  19      -3.674  -5.011   2.358  1.00  0.00           H  
ATOM    276  HA  ASP A  19      -2.895  -6.596   4.717  1.00  0.00           H  
ATOM    277  HB2 ASP A  19      -4.982  -7.212   3.185  1.00  0.00           H  
ATOM    278  HB3 ASP A  19      -3.726  -7.971   2.209  1.00  0.00           H  
ATOM    279  N   LYS A  20      -0.995  -7.892   3.475  1.00  0.00           N  
ATOM    280  CA  LYS A  20       0.310  -8.289   2.971  1.00  0.00           C  
ATOM    281  C   LYS A  20       0.146  -8.978   1.627  1.00  0.00           C  
ATOM    282  O   LYS A  20       0.966  -8.813   0.725  1.00  0.00           O  
ATOM    283  CB  LYS A  20       1.004  -9.231   3.959  1.00  0.00           C  
ATOM    284  CG  LYS A  20       0.691  -8.931   5.415  1.00  0.00           C  
ATOM    285  CD  LYS A  20      -0.111 -10.048   6.058  1.00  0.00           C  
ATOM    286  CE  LYS A  20      -1.009  -9.522   7.165  1.00  0.00           C  
ATOM    287  NZ  LYS A  20      -2.443  -9.777   6.885  1.00  0.00           N  
ATOM    288  H   LYS A  20      -1.433  -8.450   4.155  1.00  0.00           H  
ATOM    289  HA  LYS A  20       0.908  -7.399   2.841  1.00  0.00           H  
ATOM    290  HB2 LYS A  20       0.696 -10.244   3.748  1.00  0.00           H  
ATOM    291  HB3 LYS A  20       2.072  -9.156   3.822  1.00  0.00           H  
ATOM    292  HG2 LYS A  20       1.619  -8.810   5.954  1.00  0.00           H  
ATOM    293  HG3 LYS A  20       0.121  -8.014   5.468  1.00  0.00           H  
ATOM    294  HD2 LYS A  20      -0.725 -10.520   5.305  1.00  0.00           H  
ATOM    295  HD3 LYS A  20       0.571 -10.775   6.474  1.00  0.00           H  
ATOM    296  HE2 LYS A  20      -0.742 -10.008   8.091  1.00  0.00           H  
ATOM    297  HE3 LYS A  20      -0.854  -8.457   7.262  1.00  0.00           H  
ATOM    298  HZ1 LYS A  20      -3.029  -9.015   7.285  1.00  0.00           H  
ATOM    299  HZ2 LYS A  20      -2.737 -10.686   7.306  1.00  0.00           H  
ATOM    300  HZ3 LYS A  20      -2.611  -9.820   5.853  1.00  0.00           H  
ATOM    301  N   LYS A  21      -0.938  -9.745   1.498  1.00  0.00           N  
ATOM    302  CA  LYS A  21      -1.272 -10.396   0.233  1.00  0.00           C  
ATOM    303  C   LYS A  21      -1.546  -9.342  -0.829  1.00  0.00           C  
ATOM    304  O   LYS A  21      -1.285  -9.545  -2.016  1.00  0.00           O  
ATOM    305  CB  LYS A  21      -2.493 -11.315   0.400  1.00  0.00           C  
ATOM    306  CG  LYS A  21      -3.762 -10.596   0.849  1.00  0.00           C  
ATOM    307  CD  LYS A  21      -4.860 -10.680  -0.204  1.00  0.00           C  
ATOM    308  CE  LYS A  21      -5.683  -9.400  -0.266  1.00  0.00           C  
ATOM    309  NZ  LYS A  21      -5.444  -8.644  -1.525  1.00  0.00           N  
ATOM    310  H   LYS A  21      -1.526  -9.874   2.275  1.00  0.00           H  
ATOM    311  HA  LYS A  21      -0.420 -10.988  -0.072  1.00  0.00           H  
ATOM    312  HB2 LYS A  21      -2.697 -11.795  -0.547  1.00  0.00           H  
ATOM    313  HB3 LYS A  21      -2.258 -12.073   1.131  1.00  0.00           H  
ATOM    314  HG2 LYS A  21      -4.119 -11.050   1.762  1.00  0.00           H  
ATOM    315  HG3 LYS A  21      -3.527  -9.557   1.030  1.00  0.00           H  
ATOM    316  HD2 LYS A  21      -4.407 -10.851  -1.168  1.00  0.00           H  
ATOM    317  HD3 LYS A  21      -5.512 -11.505   0.041  1.00  0.00           H  
ATOM    318  HE2 LYS A  21      -6.730  -9.658  -0.208  1.00  0.00           H  
ATOM    319  HE3 LYS A  21      -5.419  -8.776   0.574  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21      -5.138  -7.665  -1.308  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21      -6.315  -8.601  -2.092  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21      -4.701  -9.110  -2.092  1.00  0.00           H  
ATOM    323  N   CYS A  22      -2.047  -8.203  -0.372  1.00  0.00           N  
ATOM    324  CA  CYS A  22      -2.328  -7.073  -1.222  1.00  0.00           C  
ATOM    325  C   CYS A  22      -1.011  -6.366  -1.557  1.00  0.00           C  
ATOM    326  O   CYS A  22      -0.382  -6.644  -2.581  1.00  0.00           O  
ATOM    327  CB  CYS A  22      -3.283  -6.142  -0.463  1.00  0.00           C  
ATOM    328  SG  CYS A  22      -4.890  -5.826  -1.261  1.00  0.00           S  
ATOM    329  H   CYS A  22      -2.200  -8.109   0.589  1.00  0.00           H  
ATOM    330  HA  CYS A  22      -2.798  -7.424  -2.128  1.00  0.00           H  
ATOM    331  HB2 CYS A  22      -3.488  -6.572   0.505  1.00  0.00           H  
ATOM    332  HB3 CYS A  22      -2.795  -5.190  -0.323  1.00  0.00           H  
ATOM    333  N   GLY A  23      -0.587  -5.501  -0.646  1.00  0.00           N  
ATOM    334  CA  GLY A  23       0.686  -4.801  -0.765  1.00  0.00           C  
ATOM    335  C   GLY A  23       0.896  -4.091  -2.096  1.00  0.00           C  
ATOM    336  O   GLY A  23       1.999  -4.122  -2.649  1.00  0.00           O  
ATOM    337  H   GLY A  23      -1.153  -5.338   0.141  1.00  0.00           H  
ATOM    338  HA2 GLY A  23       0.745  -4.067   0.025  1.00  0.00           H  
ATOM    339  HA3 GLY A  23       1.483  -5.516  -0.626  1.00  0.00           H  
ATOM    340  N   ASN A  24      -0.145  -3.464  -2.618  1.00  0.00           N  
ATOM    341  CA  ASN A  24      -0.047  -2.692  -3.844  1.00  0.00           C  
ATOM    342  C   ASN A  24       0.052  -1.204  -3.516  1.00  0.00           C  
ATOM    343  O   ASN A  24      -0.327  -0.779  -2.428  1.00  0.00           O  
ATOM    344  CB  ASN A  24      -1.276  -2.980  -4.712  1.00  0.00           C  
ATOM    345  CG  ASN A  24      -1.505  -1.962  -5.812  1.00  0.00           C  
ATOM    346  OD1 ASN A  24      -0.826  -1.957  -6.839  1.00  0.00           O  
ATOM    347  ND2 ASN A  24      -2.461  -1.077  -5.585  1.00  0.00           N  
ATOM    348  H   ASN A  24      -1.020  -3.521  -2.172  1.00  0.00           H  
ATOM    349  HA  ASN A  24       0.844  -3.001  -4.369  1.00  0.00           H  
ATOM    350  HB2 ASN A  24      -1.165  -3.949  -5.157  1.00  0.00           H  
ATOM    351  HB3 ASN A  24      -2.154  -2.988  -4.080  1.00  0.00           H  
ATOM    352 HD21 ASN A  24      -2.944  -1.135  -4.733  1.00  0.00           H  
ATOM    353 HD22 ASN A  24      -2.647  -0.404  -6.271  1.00  0.00           H  
ATOM    354  N   VAL A  25       0.581  -0.420  -4.444  1.00  0.00           N  
ATOM    355  CA  VAL A  25       0.675   1.020  -4.260  1.00  0.00           C  
ATOM    356  C   VAL A  25      -0.605   1.705  -4.728  1.00  0.00           C  
ATOM    357  O   VAL A  25      -1.013   1.577  -5.886  1.00  0.00           O  
ATOM    358  CB  VAL A  25       1.887   1.611  -5.009  1.00  0.00           C  
ATOM    359  CG1 VAL A  25       3.139   1.483  -4.155  1.00  0.00           C  
ATOM    360  CG2 VAL A  25       2.086   0.928  -6.354  1.00  0.00           C  
ATOM    361  H   VAL A  25       0.911  -0.816  -5.275  1.00  0.00           H  
ATOM    362  HA  VAL A  25       0.805   1.211  -3.204  1.00  0.00           H  
ATOM    363  HB  VAL A  25       1.703   2.661  -5.182  1.00  0.00           H  
ATOM    364 HG11 VAL A  25       3.356   2.432  -3.685  1.00  0.00           H  
ATOM    365 HG12 VAL A  25       2.978   0.732  -3.396  1.00  0.00           H  
ATOM    366 HG13 VAL A  25       3.971   1.191  -4.780  1.00  0.00           H  
ATOM    367 HG21 VAL A  25       2.175   1.676  -7.127  1.00  0.00           H  
ATOM    368 HG22 VAL A  25       2.984   0.329  -6.325  1.00  0.00           H  
ATOM    369 HG23 VAL A  25       1.237   0.292  -6.564  1.00  0.00           H  
ATOM    370  N   ASN A  26      -1.251   2.412  -3.818  1.00  0.00           N  
ATOM    371  CA  ASN A  26      -2.518   3.066  -4.116  1.00  0.00           C  
ATOM    372  C   ASN A  26      -2.313   4.560  -4.319  1.00  0.00           C  
ATOM    373  O   ASN A  26      -1.196   5.060  -4.192  1.00  0.00           O  
ATOM    374  CB  ASN A  26      -3.524   2.802  -2.991  1.00  0.00           C  
ATOM    375  CG  ASN A  26      -3.343   1.429  -2.368  1.00  0.00           C  
ATOM    376  OD1 ASN A  26      -2.535   1.252  -1.465  1.00  0.00           O  
ATOM    377  ND2 ASN A  26      -4.098   0.449  -2.843  1.00  0.00           N  
ATOM    378  H   ASN A  26      -0.871   2.498  -2.912  1.00  0.00           H  
ATOM    379  HA  ASN A  26      -2.900   2.646  -5.032  1.00  0.00           H  
ATOM    380  HB2 ASN A  26      -3.397   3.546  -2.220  1.00  0.00           H  
ATOM    381  HB3 ASN A  26      -4.527   2.869  -3.388  1.00  0.00           H  
ATOM    382 HD21 ASN A  26      -4.736   0.658  -3.554  1.00  0.00           H  
ATOM    383 HD22 ASN A  26      -3.973  -0.454  -2.464  1.00  0.00           H  
ATOM    384  N   PHE A  27      -3.394   5.257  -4.649  1.00  0.00           N  
ATOM    385  CA  PHE A  27      -3.339   6.691  -4.946  1.00  0.00           C  
ATOM    386  C   PHE A  27      -2.877   7.505  -3.730  1.00  0.00           C  
ATOM    387  O   PHE A  27      -1.682   7.693  -3.516  1.00  0.00           O  
ATOM    388  CB  PHE A  27      -4.720   7.169  -5.422  1.00  0.00           C  
ATOM    389  CG  PHE A  27      -4.755   8.597  -5.895  1.00  0.00           C  
ATOM    390  CD1 PHE A  27      -3.810   9.073  -6.791  1.00  0.00           C  
ATOM    391  CD2 PHE A  27      -5.742   9.460  -5.449  1.00  0.00           C  
ATOM    392  CE1 PHE A  27      -3.849  10.383  -7.229  1.00  0.00           C  
ATOM    393  CE2 PHE A  27      -5.784  10.771  -5.883  1.00  0.00           C  
ATOM    394  CZ  PHE A  27      -4.839  11.232  -6.775  1.00  0.00           C  
ATOM    395  H   PHE A  27      -4.255   4.795  -4.704  1.00  0.00           H  
ATOM    396  HA  PHE A  27      -2.627   6.834  -5.746  1.00  0.00           H  
ATOM    397  HB2 PHE A  27      -5.043   6.547  -6.236  1.00  0.00           H  
ATOM    398  HB3 PHE A  27      -5.422   7.071  -4.609  1.00  0.00           H  
ATOM    399  HD1 PHE A  27      -3.035   8.411  -7.148  1.00  0.00           H  
ATOM    400  HD2 PHE A  27      -6.483   9.102  -4.749  1.00  0.00           H  
ATOM    401  HE1 PHE A  27      -3.107  10.742  -7.926  1.00  0.00           H  
ATOM    402  HE2 PHE A  27      -6.559  11.435  -5.526  1.00  0.00           H  
ATOM    403  HZ  PHE A  27      -4.871  12.255  -7.114  1.00  0.00           H  
ATOM    404  N   ALA A  28      -3.830   7.993  -2.949  1.00  0.00           N  
ATOM    405  CA  ALA A  28      -3.526   8.790  -1.771  1.00  0.00           C  
ATOM    406  C   ALA A  28      -4.744   8.859  -0.870  1.00  0.00           C  
ATOM    407  O   ALA A  28      -4.855   8.111   0.093  1.00  0.00           O  
ATOM    408  CB  ALA A  28      -3.072  10.188  -2.170  1.00  0.00           C  
ATOM    409  H   ALA A  28      -4.763   7.812  -3.167  1.00  0.00           H  
ATOM    410  HA  ALA A  28      -2.719   8.308  -1.238  1.00  0.00           H  
ATOM    411  HB1 ALA A  28      -3.270  10.345  -3.220  1.00  0.00           H  
ATOM    412  HB2 ALA A  28      -3.611  10.923  -1.589  1.00  0.00           H  
ATOM    413  HB3 ALA A  28      -2.013  10.289  -1.985  1.00  0.00           H  
ATOM    414  N   ARG A  29      -5.681   9.728  -1.212  1.00  0.00           N  
ATOM    415  CA  ARG A  29      -6.921   9.840  -0.464  1.00  0.00           C  
ATOM    416  C   ARG A  29      -7.933   8.807  -0.946  1.00  0.00           C  
ATOM    417  O   ARG A  29      -9.119   9.096  -1.112  1.00  0.00           O  
ATOM    418  CB  ARG A  29      -7.474  11.256  -0.584  1.00  0.00           C  
ATOM    419  CG  ARG A  29      -6.958  12.168   0.512  1.00  0.00           C  
ATOM    420  CD  ARG A  29      -5.863  13.091   0.007  1.00  0.00           C  
ATOM    421  NE  ARG A  29      -4.677  13.044   0.862  1.00  0.00           N  
ATOM    422  CZ  ARG A  29      -3.437  13.261   0.430  1.00  0.00           C  
ATOM    423  NH1 ARG A  29      -3.211  13.508  -0.855  1.00  0.00           N  
ATOM    424  NH2 ARG A  29      -2.418  13.232   1.284  1.00  0.00           N  
ATOM    425  H   ARG A  29      -5.533  10.320  -1.980  1.00  0.00           H  
ATOM    426  HA  ARG A  29      -6.696   9.642   0.573  1.00  0.00           H  
ATOM    427  HB2 ARG A  29      -7.182  11.666  -1.541  1.00  0.00           H  
ATOM    428  HB3 ARG A  29      -8.552  11.223  -0.524  1.00  0.00           H  
ATOM    429  HG2 ARG A  29      -7.772  12.760   0.896  1.00  0.00           H  
ATOM    430  HG3 ARG A  29      -6.553  11.553   1.300  1.00  0.00           H  
ATOM    431  HD2 ARG A  29      -5.588  12.788  -0.993  1.00  0.00           H  
ATOM    432  HD3 ARG A  29      -6.242  14.102  -0.016  1.00  0.00           H  
ATOM    433  HE  ARG A  29      -4.819  12.839   1.822  1.00  0.00           H  
ATOM    434 HH11 ARG A  29      -3.976  13.534  -1.506  1.00  0.00           H  
ATOM    435 HH12 ARG A  29      -2.273  13.665  -1.182  1.00  0.00           H  
ATOM    436 HH21 ARG A  29      -2.577  13.043   2.262  1.00  0.00           H  
ATOM    437 HH22 ARG A  29      -1.481  13.400   0.954  1.00  0.00           H  
ATOM    438  N   ARG A  30      -7.436   7.601  -1.175  1.00  0.00           N  
ATOM    439  CA  ARG A  30      -8.258   6.475  -1.578  1.00  0.00           C  
ATOM    440  C   ARG A  30      -8.707   5.704  -0.353  1.00  0.00           C  
ATOM    441  O   ARG A  30      -7.930   5.515   0.580  1.00  0.00           O  
ATOM    442  CB  ARG A  30      -7.462   5.546  -2.498  1.00  0.00           C  
ATOM    443  CG  ARG A  30      -7.608   5.868  -3.969  1.00  0.00           C  
ATOM    444  CD  ARG A  30      -7.984   4.631  -4.763  1.00  0.00           C  
ATOM    445  NE  ARG A  30      -9.296   4.746  -5.386  1.00  0.00           N  
ATOM    446  CZ  ARG A  30      -9.685   4.013  -6.424  1.00  0.00           C  
ATOM    447  NH1 ARG A  30      -8.853   3.142  -6.981  1.00  0.00           N  
ATOM    448  NH2 ARG A  30     -10.910   4.155  -6.903  1.00  0.00           N  
ATOM    449  H   ARG A  30      -6.476   7.458  -1.048  1.00  0.00           H  
ATOM    450  HA  ARG A  30      -9.124   6.850  -2.104  1.00  0.00           H  
ATOM    451  HB2 ARG A  30      -6.415   5.612  -2.240  1.00  0.00           H  
ATOM    452  HB3 ARG A  30      -7.797   4.532  -2.339  1.00  0.00           H  
ATOM    453  HG2 ARG A  30      -8.375   6.615  -4.089  1.00  0.00           H  
ATOM    454  HG3 ARG A  30      -6.669   6.252  -4.341  1.00  0.00           H  
ATOM    455  HD2 ARG A  30      -7.245   4.476  -5.535  1.00  0.00           H  
ATOM    456  HD3 ARG A  30      -7.988   3.781  -4.096  1.00  0.00           H  
ATOM    457  HE  ARG A  30      -9.929   5.397  -5.003  1.00  0.00           H  
ATOM    458 HH11 ARG A  30      -7.912   3.025  -6.617  1.00  0.00           H  
ATOM    459 HH12 ARG A  30      -9.146   2.603  -7.777  1.00  0.00           H  
ATOM    460 HH21 ARG A  30     -11.540   4.823  -6.484  1.00  0.00           H  
ATOM    461 HH22 ARG A  30     -11.222   3.590  -7.673  1.00  0.00           H  
ATOM    462  N   THR A  31      -9.954   5.276  -0.347  1.00  0.00           N  
ATOM    463  CA  THR A  31     -10.470   4.487   0.753  1.00  0.00           C  
ATOM    464  C   THR A  31     -10.225   3.003   0.517  1.00  0.00           C  
ATOM    465  O   THR A  31     -10.012   2.243   1.461  1.00  0.00           O  
ATOM    466  CB  THR A  31     -11.978   4.736   0.954  1.00  0.00           C  
ATOM    467  OG1 THR A  31     -12.420   5.778   0.067  1.00  0.00           O  
ATOM    468  CG2 THR A  31     -12.276   5.132   2.392  1.00  0.00           C  
ATOM    469  H   THR A  31     -10.550   5.504  -1.092  1.00  0.00           H  
ATOM    470  HA  THR A  31      -9.949   4.787   1.649  1.00  0.00           H  
ATOM    471  HB  THR A  31     -12.514   3.824   0.725  1.00  0.00           H  
ATOM    472  HG1 THR A  31     -13.383   5.880   0.143  1.00  0.00           H  
ATOM    473 HG21 THR A  31     -12.792   4.323   2.888  1.00  0.00           H  
ATOM    474 HG22 THR A  31     -12.896   6.016   2.402  1.00  0.00           H  
ATOM    475 HG23 THR A  31     -11.348   5.337   2.908  1.00  0.00           H  
ATOM    476  N   SER A  32     -10.234   2.598  -0.747  1.00  0.00           N  
ATOM    477  CA  SER A  32     -10.111   1.190  -1.084  1.00  0.00           C  
ATOM    478  C   SER A  32      -8.823   0.893  -1.839  1.00  0.00           C  
ATOM    479  O   SER A  32      -8.200   1.791  -2.416  1.00  0.00           O  
ATOM    480  CB  SER A  32     -11.321   0.736  -1.905  1.00  0.00           C  
ATOM    481  OG  SER A  32     -12.413   1.630  -1.741  1.00  0.00           O  
ATOM    482  H   SER A  32     -10.324   3.260  -1.470  1.00  0.00           H  
ATOM    483  HA  SER A  32     -10.091   0.641  -0.163  1.00  0.00           H  
ATOM    484  HB2 SER A  32     -11.052   0.705  -2.950  1.00  0.00           H  
ATOM    485  HB3 SER A  32     -11.624  -0.248  -1.582  1.00  0.00           H  
ATOM    486  HG  SER A  32     -12.117   2.531  -1.931  1.00  0.00           H  
ATOM    487  N   CYS A  33      -8.428  -0.378  -1.802  1.00  0.00           N  
ATOM    488  CA  CYS A  33      -7.276  -0.862  -2.531  1.00  0.00           C  
ATOM    489  C   CYS A  33      -7.465  -0.623  -4.023  1.00  0.00           C  
ATOM    490  O   CYS A  33      -8.589  -0.474  -4.509  1.00  0.00           O  
ATOM    491  CB  CYS A  33      -7.063  -2.353  -2.228  1.00  0.00           C  
ATOM    492  SG  CYS A  33      -6.432  -3.349  -3.610  1.00  0.00           S  
ATOM    493  H   CYS A  33      -8.930  -1.015  -1.246  1.00  0.00           H  
ATOM    494  HA  CYS A  33      -6.412  -0.306  -2.195  1.00  0.00           H  
ATOM    495  HB2 CYS A  33      -6.356  -2.445  -1.417  1.00  0.00           H  
ATOM    496  HB3 CYS A  33      -8.006  -2.785  -1.925  1.00  0.00           H  
ATOM    497  N   ASP A  34      -6.364  -0.611  -4.746  1.00  0.00           N  
ATOM    498  CA  ASP A  34      -6.378  -0.201  -6.136  1.00  0.00           C  
ATOM    499  C   ASP A  34      -6.445  -1.396  -7.080  1.00  0.00           C  
ATOM    500  O   ASP A  34      -6.855  -1.246  -8.228  1.00  0.00           O  
ATOM    501  CB  ASP A  34      -5.128   0.623  -6.448  1.00  0.00           C  
ATOM    502  CG  ASP A  34      -5.449   2.011  -6.958  1.00  0.00           C  
ATOM    503  OD1 ASP A  34      -6.309   2.684  -6.361  1.00  0.00           O  
ATOM    504  OD2 ASP A  34      -4.827   2.440  -7.952  1.00  0.00           O  
ATOM    505  H   ASP A  34      -5.528  -0.910  -4.338  1.00  0.00           H  
ATOM    506  HA  ASP A  34      -7.249   0.415  -6.291  1.00  0.00           H  
ATOM    507  HB2 ASP A  34      -4.536   0.722  -5.550  1.00  0.00           H  
ATOM    508  HB3 ASP A  34      -4.545   0.110  -7.199  1.00  0.00           H  
ATOM    509  N   ARG A  35      -6.048  -2.581  -6.615  1.00  0.00           N  
ATOM    510  CA  ARG A  35      -5.862  -3.700  -7.537  1.00  0.00           C  
ATOM    511  C   ARG A  35      -6.286  -5.065  -6.983  1.00  0.00           C  
ATOM    512  O   ARG A  35      -6.721  -5.928  -7.749  1.00  0.00           O  
ATOM    513  CB  ARG A  35      -4.388  -3.786  -7.952  1.00  0.00           C  
ATOM    514  CG  ARG A  35      -3.923  -2.623  -8.806  1.00  0.00           C  
ATOM    515  CD  ARG A  35      -2.775  -3.022  -9.718  1.00  0.00           C  
ATOM    516  NE  ARG A  35      -2.130  -1.857 -10.323  1.00  0.00           N  
ATOM    517  CZ  ARG A  35      -1.442  -1.895 -11.465  1.00  0.00           C  
ATOM    518  NH1 ARG A  35      -1.273  -3.045 -12.109  1.00  0.00           N  
ATOM    519  NH2 ARG A  35      -0.911  -0.783 -11.959  1.00  0.00           N  
ATOM    520  H   ARG A  35      -5.888  -2.703  -5.651  1.00  0.00           H  
ATOM    521  HA  ARG A  35      -6.446  -3.495  -8.419  1.00  0.00           H  
ATOM    522  HB2 ARG A  35      -3.777  -3.817  -7.061  1.00  0.00           H  
ATOM    523  HB3 ARG A  35      -4.236  -4.699  -8.511  1.00  0.00           H  
ATOM    524  HG2 ARG A  35      -4.752  -2.285  -9.406  1.00  0.00           H  
ATOM    525  HG3 ARG A  35      -3.596  -1.823  -8.159  1.00  0.00           H  
ATOM    526  HD2 ARG A  35      -2.046  -3.565  -9.139  1.00  0.00           H  
ATOM    527  HD3 ARG A  35      -3.158  -3.659 -10.503  1.00  0.00           H  
ATOM    528  HE  ARG A  35      -2.220  -0.995  -9.848  1.00  0.00           H  
ATOM    529 HH11 ARG A  35      -1.661  -3.900 -11.742  1.00  0.00           H  
ATOM    530 HH12 ARG A  35      -0.749  -3.068 -12.967  1.00  0.00           H  
ATOM    531 HH21 ARG A  35      -1.022   0.093 -11.478  1.00  0.00           H  
ATOM    532 HH22 ARG A  35      -0.396  -0.811 -12.822  1.00  0.00           H  
ATOM    533  N   CYS A  36      -6.180  -5.280  -5.682  1.00  0.00           N  
ATOM    534  CA  CYS A  36      -6.118  -6.651  -5.184  1.00  0.00           C  
ATOM    535  C   CYS A  36      -7.051  -6.955  -4.005  1.00  0.00           C  
ATOM    536  O   CYS A  36      -7.286  -8.126  -3.694  1.00  0.00           O  
ATOM    537  CB  CYS A  36      -4.673  -6.948  -4.787  1.00  0.00           C  
ATOM    538  SG  CYS A  36      -3.635  -5.451  -4.656  1.00  0.00           S  
ATOM    539  H   CYS A  36      -6.170  -4.520  -5.052  1.00  0.00           H  
ATOM    540  HA  CYS A  36      -6.381  -7.304  -6.001  1.00  0.00           H  
ATOM    541  HB2 CYS A  36      -4.667  -7.442  -3.824  1.00  0.00           H  
ATOM    542  HB3 CYS A  36      -4.228  -7.594  -5.528  1.00  0.00           H  
ATOM    543  N   GLY A  37      -7.565  -5.939  -3.334  1.00  0.00           N  
ATOM    544  CA  GLY A  37      -8.323  -6.198  -2.127  1.00  0.00           C  
ATOM    545  C   GLY A  37      -9.555  -5.336  -1.960  1.00  0.00           C  
ATOM    546  O   GLY A  37     -10.511  -5.446  -2.728  1.00  0.00           O  
ATOM    547  H   GLY A  37      -7.421  -5.015  -3.644  1.00  0.00           H  
ATOM    548  HA2 GLY A  37      -8.632  -7.233  -2.133  1.00  0.00           H  
ATOM    549  HA3 GLY A  37      -7.674  -6.040  -1.278  1.00  0.00           H  
ATOM    550  N   ARG A  38      -9.516  -4.468  -0.963  1.00  0.00           N  
ATOM    551  CA  ARG A  38     -10.704  -3.751  -0.505  1.00  0.00           C  
ATOM    552  C   ARG A  38     -10.309  -2.501   0.277  1.00  0.00           C  
ATOM    553  O   ARG A  38      -9.183  -2.031   0.163  1.00  0.00           O  
ATOM    554  CB  ARG A  38     -11.557  -4.665   0.378  1.00  0.00           C  
ATOM    555  CG  ARG A  38     -12.673  -5.369  -0.374  1.00  0.00           C  
ATOM    556  CD  ARG A  38     -13.775  -4.400  -0.757  1.00  0.00           C  
ATOM    557  NE  ARG A  38     -13.970  -4.341  -2.202  1.00  0.00           N  
ATOM    558  CZ  ARG A  38     -14.538  -3.321  -2.840  1.00  0.00           C  
ATOM    559  NH1 ARG A  38     -14.952  -2.259  -2.160  1.00  0.00           N  
ATOM    560  NH2 ARG A  38     -14.694  -3.366  -4.159  1.00  0.00           N  
ATOM    561  H   ARG A  38      -8.653  -4.273  -0.545  1.00  0.00           H  
ATOM    562  HA  ARG A  38     -11.279  -3.459  -1.372  1.00  0.00           H  
ATOM    563  HB2 ARG A  38     -10.918  -5.416   0.821  1.00  0.00           H  
ATOM    564  HB3 ARG A  38     -12.001  -4.073   1.163  1.00  0.00           H  
ATOM    565  HG2 ARG A  38     -12.265  -5.807  -1.272  1.00  0.00           H  
ATOM    566  HG3 ARG A  38     -13.086  -6.144   0.254  1.00  0.00           H  
ATOM    567  HD2 ARG A  38     -14.693  -4.718  -0.293  1.00  0.00           H  
ATOM    568  HD3 ARG A  38     -13.514  -3.416  -0.398  1.00  0.00           H  
ATOM    569  HE  ARG A  38     -13.662  -5.120  -2.732  1.00  0.00           H  
ATOM    570 HH11 ARG A  38     -14.836  -2.219  -1.160  1.00  0.00           H  
ATOM    571 HH12 ARG A  38     -15.391  -1.488  -2.641  1.00  0.00           H  
ATOM    572 HH21 ARG A  38     -14.382  -4.168  -4.677  1.00  0.00           H  
ATOM    573 HH22 ARG A  38     -15.121  -2.599  -4.643  1.00  0.00           H  
ATOM    574  N   GLU A  39     -11.226  -1.980   1.088  1.00  0.00           N  
ATOM    575  CA  GLU A  39     -10.979  -0.754   1.846  1.00  0.00           C  
ATOM    576  C   GLU A  39      -9.861  -0.942   2.865  1.00  0.00           C  
ATOM    577  O   GLU A  39      -9.671  -2.043   3.391  1.00  0.00           O  
ATOM    578  CB  GLU A  39     -12.246  -0.295   2.555  1.00  0.00           C  
ATOM    579  CG  GLU A  39     -12.926   0.880   1.870  1.00  0.00           C  
ATOM    580  CD  GLU A  39     -14.409   0.944   2.149  1.00  0.00           C  
ATOM    581  OE1 GLU A  39     -14.983  -0.076   2.579  1.00  0.00           O  
ATOM    582  OE2 GLU A  39     -15.010   2.013   1.935  1.00  0.00           O  
ATOM    583  H   GLU A  39     -12.086  -2.435   1.191  1.00  0.00           H  
ATOM    584  HA  GLU A  39     -10.681   0.007   1.148  1.00  0.00           H  
ATOM    585  HB2 GLU A  39     -12.941  -1.119   2.592  1.00  0.00           H  
ATOM    586  HB3 GLU A  39     -11.993  -0.002   3.562  1.00  0.00           H  
ATOM    587  HG2 GLU A  39     -12.472   1.795   2.220  1.00  0.00           H  
ATOM    588  HG3 GLU A  39     -12.778   0.793   0.803  1.00  0.00           H  
ATOM    589  N   LYS A  40      -9.138   0.141   3.141  1.00  0.00           N  
ATOM    590  CA  LYS A  40      -8.007   0.098   4.060  1.00  0.00           C  
ATOM    591  C   LYS A  40      -8.471  -0.217   5.472  1.00  0.00           C  
ATOM    592  O   LYS A  40      -9.076   0.617   6.146  1.00  0.00           O  
ATOM    593  CB  LYS A  40      -7.220   1.409   4.052  1.00  0.00           C  
ATOM    594  CG  LYS A  40      -5.718   1.188   4.016  1.00  0.00           C  
ATOM    595  CD  LYS A  40      -4.997   1.902   5.151  1.00  0.00           C  
ATOM    596  CE  LYS A  40      -3.491   1.938   4.918  1.00  0.00           C  
ATOM    597  NZ  LYS A  40      -2.919   0.584   4.673  1.00  0.00           N  
ATOM    598  H   LYS A  40      -9.381   0.994   2.718  1.00  0.00           H  
ATOM    599  HA  LYS A  40      -7.353  -0.695   3.729  1.00  0.00           H  
ATOM    600  HB2 LYS A  40      -7.503   1.985   3.181  1.00  0.00           H  
ATOM    601  HB3 LYS A  40      -7.462   1.971   4.941  1.00  0.00           H  
ATOM    602  HG2 LYS A  40      -5.524   0.129   4.092  1.00  0.00           H  
ATOM    603  HG3 LYS A  40      -5.338   1.556   3.073  1.00  0.00           H  
ATOM    604  HD2 LYS A  40      -5.363   2.916   5.217  1.00  0.00           H  
ATOM    605  HD3 LYS A  40      -5.198   1.383   6.077  1.00  0.00           H  
ATOM    606  HE2 LYS A  40      -3.290   2.560   4.061  1.00  0.00           H  
ATOM    607  HE3 LYS A  40      -3.016   2.366   5.790  1.00  0.00           H  
ATOM    608  HZ1 LYS A  40      -3.607  -0.152   4.944  1.00  0.00           H  
ATOM    609  HZ2 LYS A  40      -2.052   0.454   5.239  1.00  0.00           H  
ATOM    610  HZ3 LYS A  40      -2.678   0.468   3.665  1.00  0.00           H  
ATOM    611  N   THR A  41      -8.178  -1.428   5.901  1.00  0.00           N  
ATOM    612  CA  THR A  41      -8.579  -1.903   7.207  1.00  0.00           C  
ATOM    613  C   THR A  41      -7.628  -1.404   8.289  1.00  0.00           C  
ATOM    614  O   THR A  41      -6.513  -0.959   7.995  1.00  0.00           O  
ATOM    615  CB  THR A  41      -8.598  -3.438   7.211  1.00  0.00           C  
ATOM    616  OG1 THR A  41      -7.479  -3.938   6.461  1.00  0.00           O  
ATOM    617  CG2 THR A  41      -9.883  -3.952   6.592  1.00  0.00           C  
ATOM    618  H   THR A  41      -7.679  -2.033   5.316  1.00  0.00           H  
ATOM    619  HA  THR A  41      -9.578  -1.544   7.412  1.00  0.00           H  
ATOM    620  HB  THR A  41      -8.536  -3.790   8.231  1.00  0.00           H  
ATOM    621  HG1 THR A  41      -7.320  -4.860   6.696  1.00  0.00           H  
ATOM    622 HG21 THR A  41      -9.786  -3.954   5.513  1.00  0.00           H  
ATOM    623 HG22 THR A  41     -10.703  -3.310   6.877  1.00  0.00           H  
ATOM    624 HG23 THR A  41     -10.075  -4.957   6.940  1.00  0.00           H  
ATOM    625  N   THR A  42      -8.082  -1.458   9.531  1.00  0.00           N  
ATOM    626  CA  THR A  42      -7.246  -1.130  10.669  1.00  0.00           C  
ATOM    627  C   THR A  42      -6.632  -2.400  11.244  1.00  0.00           C  
ATOM    628  O   THR A  42      -7.321  -3.202  11.874  1.00  0.00           O  
ATOM    629  CB  THR A  42      -8.059  -0.405  11.758  1.00  0.00           C  
ATOM    630  OG1 THR A  42      -9.288   0.093  11.200  1.00  0.00           O  
ATOM    631  CG2 THR A  42      -7.262   0.747  12.347  1.00  0.00           C  
ATOM    632  H   THR A  42      -9.016  -1.725   9.690  1.00  0.00           H  
ATOM    633  HA  THR A  42      -6.458  -0.475  10.331  1.00  0.00           H  
ATOM    634  HB  THR A  42      -8.287  -1.108  12.545  1.00  0.00           H  
ATOM    635  HG1 THR A  42      -9.143   0.985  10.853  1.00  0.00           H  
ATOM    636 HG21 THR A  42      -7.780   1.676  12.162  1.00  0.00           H  
ATOM    637 HG22 THR A  42      -6.286   0.781  11.888  1.00  0.00           H  
ATOM    638 HG23 THR A  42      -7.154   0.601  13.411  1.00  0.00           H  
ATOM    639  N   GLY A  43      -5.345  -2.586  11.005  1.00  0.00           N  
ATOM    640  CA  GLY A  43      -4.676  -3.793  11.440  1.00  0.00           C  
ATOM    641  C   GLY A  43      -4.144  -3.684  12.856  1.00  0.00           C  
ATOM    642  O   GLY A  43      -4.776  -3.064  13.713  1.00  0.00           O  
ATOM    643  H   GLY A  43      -4.834  -1.886  10.537  1.00  0.00           H  
ATOM    644  HA2 GLY A  43      -5.375  -4.615  11.391  1.00  0.00           H  
ATOM    645  HA3 GLY A  43      -3.851  -3.995  10.773  1.00  0.00           H  
ATOM    646  N   PRO A  44      -2.974  -4.278  13.131  1.00  0.00           N  
ATOM    647  CA  PRO A  44      -2.355  -4.249  14.457  1.00  0.00           C  
ATOM    648  C   PRO A  44      -1.652  -2.924  14.736  1.00  0.00           C  
ATOM    649  O   PRO A  44      -1.161  -2.687  15.841  1.00  0.00           O  
ATOM    650  CB  PRO A  44      -1.326  -5.392  14.405  1.00  0.00           C  
ATOM    651  CG  PRO A  44      -1.500  -6.052  13.072  1.00  0.00           C  
ATOM    652  CD  PRO A  44      -2.159  -5.038  12.183  1.00  0.00           C  
ATOM    653  HA  PRO A  44      -3.077  -4.445  15.237  1.00  0.00           H  
ATOM    654  HB2 PRO A  44      -0.333  -4.983  14.509  1.00  0.00           H  
ATOM    655  HB3 PRO A  44      -1.517  -6.085  15.212  1.00  0.00           H  
ATOM    656  HG2 PRO A  44      -0.535  -6.329  12.672  1.00  0.00           H  
ATOM    657  HG3 PRO A  44      -2.127  -6.925  13.176  1.00  0.00           H  
ATOM    658  HD2 PRO A  44      -1.420  -4.408  11.713  1.00  0.00           H  
ATOM    659  HD3 PRO A  44      -2.777  -5.522  11.441  1.00  0.00           H  
ATOM    660  N   ILE A  45      -1.603  -2.069  13.727  1.00  0.00           N  
ATOM    661  CA  ILE A  45      -0.956  -0.773  13.846  1.00  0.00           C  
ATOM    662  C   ILE A  45      -1.828   0.302  13.221  1.00  0.00           C  
ATOM    663  O   ILE A  45      -1.514   1.498  13.378  1.00  0.00           O  
ATOM    664  CB  ILE A  45       0.431  -0.748  13.166  1.00  0.00           C  
ATOM    665  CG1 ILE A  45       0.471  -1.712  11.978  1.00  0.00           C  
ATOM    666  CG2 ILE A  45       1.522  -1.098  14.166  1.00  0.00           C  
ATOM    667  CD1 ILE A  45       0.487  -1.021  10.631  1.00  0.00           C  
ATOM    668  OXT ILE A  45      -2.837  -0.057  12.581  1.00  0.00           O  
ATOM    669  H   ILE A  45      -2.033  -2.306  12.881  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -0.830  -0.558  14.897  1.00  0.00           H  
ATOM    671  HB  ILE A  45       0.613   0.256  12.811  1.00  0.00           H  
ATOM    672 HG12 ILE A  45       1.360  -2.321  12.047  1.00  0.00           H  
ATOM    673 HG21 ILE A  45       1.301  -2.053  14.620  1.00  0.00           H  
ATOM    674 HG22 ILE A  45       2.471  -1.152  13.655  1.00  0.00           H  
ATOM    675 HG23 ILE A  45       1.569  -0.337  14.932  1.00  0.00           H  
ATOM    676 HD11 ILE A  45       0.115  -0.014  10.738  1.00  0.00           H  
ATOM    677 HD12 ILE A  45       1.498  -0.994  10.252  1.00  0.00           H  
ATOM    678 HD13 ILE A  45      -0.141  -1.566   9.942  1.00  0.00           H  
TER     679      ILE A  45                                                      
HETATM  680 ZN    ZN A  46      -4.500  -4.317  -2.920  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -9.922  14.180 -10.127  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.663  13.589 -10.647  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.872  12.889 -11.972  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.445  11.749 -12.158  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.741  13.761 -10.615  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.928  15.210 -10.279  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.012  13.989  -9.104  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.932  14.373 -10.773  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.290  12.875  -9.928  1.00  0.00           H  
ATOM     10  N   SER A   2      -9.522  13.575 -12.900  1.00  0.00           N  
ATOM     11  CA  SER A   2      -9.868  12.993 -14.185  1.00  0.00           C  
ATOM     12  C   SER A   2      -8.715  13.119 -15.179  1.00  0.00           C  
ATOM     13  O   SER A   2      -8.599  14.124 -15.885  1.00  0.00           O  
ATOM     14  CB  SER A   2     -11.118  13.679 -14.732  1.00  0.00           C  
ATOM     15  OG  SER A   2     -11.611  14.641 -13.810  1.00  0.00           O  
ATOM     16  H   SER A   2      -9.775  14.510 -12.720  1.00  0.00           H  
ATOM     17  HA  SER A   2     -10.082  11.946 -14.029  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -10.875  14.178 -15.659  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.885  12.940 -14.911  1.00  0.00           H  
ATOM     20  HG  SER A   2     -12.455  14.993 -14.141  1.00  0.00           H  
ATOM     21  N   MET A   3      -7.847  12.106 -15.192  1.00  0.00           N  
ATOM     22  CA  MET A   3      -6.739  12.017 -16.151  1.00  0.00           C  
ATOM     23  C   MET A   3      -5.724  13.143 -15.958  1.00  0.00           C  
ATOM     24  O   MET A   3      -4.961  13.465 -16.869  1.00  0.00           O  
ATOM     25  CB  MET A   3      -7.267  12.035 -17.588  1.00  0.00           C  
ATOM     26  CG  MET A   3      -6.570  11.050 -18.510  1.00  0.00           C  
ATOM     27  SD  MET A   3      -7.727  10.121 -19.533  1.00  0.00           S  
ATOM     28  CE  MET A   3      -8.644  11.453 -20.302  1.00  0.00           C  
ATOM     29  H   MET A   3      -7.956  11.388 -14.532  1.00  0.00           H  
ATOM     30  HA  MET A   3      -6.237  11.076 -15.980  1.00  0.00           H  
ATOM     31  HB2 MET A   3      -8.320  11.794 -17.574  1.00  0.00           H  
ATOM     32  HB3 MET A   3      -7.139  13.027 -17.994  1.00  0.00           H  
ATOM     33  HG2 MET A   3      -5.898  11.595 -19.157  1.00  0.00           H  
ATOM     34  HG3 MET A   3      -6.003  10.354 -17.910  1.00  0.00           H  
ATOM     35  HE1 MET A   3      -8.085  11.836 -21.143  1.00  0.00           H  
ATOM     36  HE2 MET A   3      -9.599  11.082 -20.646  1.00  0.00           H  
ATOM     37  HE3 MET A   3      -8.803  12.243 -19.582  1.00  0.00           H  
ATOM     38  N   SER A   4      -5.721  13.741 -14.777  1.00  0.00           N  
ATOM     39  CA  SER A   4      -4.783  14.810 -14.467  1.00  0.00           C  
ATOM     40  C   SER A   4      -3.499  14.241 -13.868  1.00  0.00           C  
ATOM     41  O   SER A   4      -2.396  14.531 -14.334  1.00  0.00           O  
ATOM     42  CB  SER A   4      -5.433  15.798 -13.498  1.00  0.00           C  
ATOM     43  OG  SER A   4      -6.830  15.565 -13.403  1.00  0.00           O  
ATOM     44  H   SER A   4      -6.370  13.464 -14.099  1.00  0.00           H  
ATOM     45  HA  SER A   4      -4.544  15.320 -15.388  1.00  0.00           H  
ATOM     46  HB2 SER A   4      -4.993  15.683 -12.519  1.00  0.00           H  
ATOM     47  HB3 SER A   4      -5.271  16.806 -13.851  1.00  0.00           H  
ATOM     48  HG  SER A   4      -7.282  16.041 -14.115  1.00  0.00           H  
ATOM     49  N   THR A   5      -3.656  13.428 -12.835  1.00  0.00           N  
ATOM     50  CA  THR A   5      -2.523  12.790 -12.188  1.00  0.00           C  
ATOM     51  C   THR A   5      -2.430  11.322 -12.595  1.00  0.00           C  
ATOM     52  O   THR A   5      -3.450  10.646 -12.751  1.00  0.00           O  
ATOM     53  CB  THR A   5      -2.636  12.890 -10.656  1.00  0.00           C  
ATOM     54  OG1 THR A   5      -3.722  13.764 -10.298  1.00  0.00           O  
ATOM     55  CG2 THR A   5      -1.340  13.408 -10.049  1.00  0.00           C  
ATOM     56  H   THR A   5      -4.554  13.255 -12.492  1.00  0.00           H  
ATOM     57  HA  THR A   5      -1.625  13.302 -12.500  1.00  0.00           H  
ATOM     58  HB  THR A   5      -2.835  11.903 -10.259  1.00  0.00           H  
ATOM     59  HG1 THR A   5      -3.674  13.958  -9.348  1.00  0.00           H  
ATOM     60 HG21 THR A   5      -0.551  13.353 -10.785  1.00  0.00           H  
ATOM     61 HG22 THR A   5      -1.076  12.802  -9.194  1.00  0.00           H  
ATOM     62 HG23 THR A   5      -1.471  14.434  -9.737  1.00  0.00           H  
ATOM     63  N   LYS A   6      -1.212  10.839 -12.783  1.00  0.00           N  
ATOM     64  CA  LYS A   6      -0.991   9.455 -13.159  1.00  0.00           C  
ATOM     65  C   LYS A   6      -0.581   8.633 -11.945  1.00  0.00           C  
ATOM     66  O   LYS A   6      -0.048   9.167 -10.974  1.00  0.00           O  
ATOM     67  CB  LYS A   6       0.077   9.360 -14.248  1.00  0.00           C  
ATOM     68  CG  LYS A   6      -0.485   9.001 -15.614  1.00  0.00           C  
ATOM     69  CD  LYS A   6      -1.469   7.844 -15.523  1.00  0.00           C  
ATOM     70  CE  LYS A   6      -1.862   7.334 -16.897  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      -2.651   6.078 -16.812  1.00  0.00           N  
ATOM     72  H   LYS A   6      -0.431  11.430 -12.660  1.00  0.00           H  
ATOM     73  HA  LYS A   6      -1.922   9.065 -13.544  1.00  0.00           H  
ATOM     74  HB2 LYS A   6       0.578  10.314 -14.329  1.00  0.00           H  
ATOM     75  HB3 LYS A   6       0.797   8.605 -13.968  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      -0.992   9.862 -16.022  1.00  0.00           H  
ATOM     77  HG3 LYS A   6       0.329   8.718 -16.264  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      -1.008   7.038 -14.973  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      -2.356   8.175 -15.003  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      -2.454   8.087 -17.394  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      -0.963   7.147 -17.466  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      -2.205   5.419 -16.134  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      -2.696   5.617 -17.748  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      -3.622   6.282 -16.494  1.00  0.00           H  
ATOM     85  N   ASN A   7      -0.845   7.337 -12.003  1.00  0.00           N  
ATOM     86  CA  ASN A   7      -0.500   6.437 -10.912  1.00  0.00           C  
ATOM     87  C   ASN A   7       0.780   5.670 -11.234  1.00  0.00           C  
ATOM     88  O   ASN A   7       0.946   5.148 -12.339  1.00  0.00           O  
ATOM     89  CB  ASN A   7      -1.666   5.476 -10.612  1.00  0.00           C  
ATOM     90  CG  ASN A   7      -1.438   4.059 -11.113  1.00  0.00           C  
ATOM     91  OD1 ASN A   7      -1.738   3.741 -12.267  1.00  0.00           O  
ATOM     92  ND2 ASN A   7      -0.911   3.201 -10.251  1.00  0.00           N  
ATOM     93  H   ASN A   7      -1.269   6.971 -12.805  1.00  0.00           H  
ATOM     94  HA  ASN A   7      -0.320   7.044 -10.036  1.00  0.00           H  
ATOM     95  HB2 ASN A   7      -1.819   5.433  -9.544  1.00  0.00           H  
ATOM     96  HB3 ASN A   7      -2.562   5.858 -11.080  1.00  0.00           H  
ATOM     97 HD21 ASN A   7      -0.699   3.523  -9.340  1.00  0.00           H  
ATOM     98 HD22 ASN A   7      -0.744   2.281 -10.553  1.00  0.00           H  
ATOM     99  N   PHE A   8       1.697   5.645 -10.280  1.00  0.00           N  
ATOM    100  CA  PHE A   8       2.925   4.893 -10.409  1.00  0.00           C  
ATOM    101  C   PHE A   8       3.374   4.411  -9.033  1.00  0.00           C  
ATOM    102  O   PHE A   8       2.569   4.336  -8.102  1.00  0.00           O  
ATOM    103  CB  PHE A   8       4.019   5.746 -11.060  1.00  0.00           C  
ATOM    104  CG  PHE A   8       3.912   7.223 -10.787  1.00  0.00           C  
ATOM    105  CD1 PHE A   8       4.332   7.750  -9.576  1.00  0.00           C  
ATOM    106  CD2 PHE A   8       3.398   8.082 -11.745  1.00  0.00           C  
ATOM    107  CE1 PHE A   8       4.241   9.106  -9.326  1.00  0.00           C  
ATOM    108  CE2 PHE A   8       3.304   9.440 -11.500  1.00  0.00           C  
ATOM    109  CZ  PHE A   8       3.726   9.952 -10.289  1.00  0.00           C  
ATOM    110  H   PHE A   8       1.555   6.159  -9.467  1.00  0.00           H  
ATOM    111  HA  PHE A   8       2.725   4.035 -11.032  1.00  0.00           H  
ATOM    112  HB2 PHE A   8       4.975   5.419 -10.693  1.00  0.00           H  
ATOM    113  HB3 PHE A   8       3.981   5.605 -12.129  1.00  0.00           H  
ATOM    114  HD1 PHE A   8       4.735   7.091  -8.823  1.00  0.00           H  
ATOM    115  HD2 PHE A   8       3.067   7.685 -12.692  1.00  0.00           H  
ATOM    116  HE1 PHE A   8       4.571   9.504  -8.378  1.00  0.00           H  
ATOM    117  HE2 PHE A   8       2.900  10.099 -12.255  1.00  0.00           H  
ATOM    118  HZ  PHE A   8       3.654  11.011 -10.095  1.00  0.00           H  
ATOM    119  N   ARG A   9       4.650   4.104  -8.901  1.00  0.00           N  
ATOM    120  CA  ARG A   9       5.194   3.630  -7.637  1.00  0.00           C  
ATOM    121  C   ARG A   9       5.902   4.766  -6.910  1.00  0.00           C  
ATOM    122  O   ARG A   9       7.113   4.945  -7.037  1.00  0.00           O  
ATOM    123  CB  ARG A   9       6.159   2.468  -7.873  1.00  0.00           C  
ATOM    124  CG  ARG A   9       6.210   1.475  -6.726  1.00  0.00           C  
ATOM    125  CD  ARG A   9       5.290   0.291  -6.976  1.00  0.00           C  
ATOM    126  NE  ARG A   9       6.013  -0.978  -6.947  1.00  0.00           N  
ATOM    127  CZ  ARG A   9       6.526  -1.570  -8.026  1.00  0.00           C  
ATOM    128  NH1 ARG A   9       6.371  -1.021  -9.225  1.00  0.00           N  
ATOM    129  NH2 ARG A   9       7.197  -2.710  -7.903  1.00  0.00           N  
ATOM    130  H   ARG A   9       5.254   4.216  -9.670  1.00  0.00           H  
ATOM    131  HA  ARG A   9       4.369   3.286  -7.030  1.00  0.00           H  
ATOM    132  HB2 ARG A   9       5.859   1.940  -8.767  1.00  0.00           H  
ATOM    133  HB3 ARG A   9       7.152   2.866  -8.018  1.00  0.00           H  
ATOM    134  HG2 ARG A   9       7.221   1.115  -6.620  1.00  0.00           H  
ATOM    135  HG3 ARG A   9       5.904   1.972  -5.816  1.00  0.00           H  
ATOM    136  HD2 ARG A   9       4.525   0.278  -6.212  1.00  0.00           H  
ATOM    137  HD3 ARG A   9       4.826   0.410  -7.944  1.00  0.00           H  
ATOM    138  HE  ARG A   9       6.131  -1.411  -6.065  1.00  0.00           H  
ATOM    139 HH11 ARG A   9       5.870  -0.163  -9.325  1.00  0.00           H  
ATOM    140 HH12 ARG A   9       6.757  -1.470 -10.044  1.00  0.00           H  
ATOM    141 HH21 ARG A   9       7.322  -3.130  -6.995  1.00  0.00           H  
ATOM    142 HH22 ARG A   9       7.591  -3.158  -8.714  1.00  0.00           H  
ATOM    143  N   VAL A  10       5.136   5.542  -6.162  1.00  0.00           N  
ATOM    144  CA  VAL A  10       5.679   6.677  -5.434  1.00  0.00           C  
ATOM    145  C   VAL A  10       5.444   6.509  -3.940  1.00  0.00           C  
ATOM    146  O   VAL A  10       4.364   6.098  -3.521  1.00  0.00           O  
ATOM    147  CB  VAL A  10       5.043   8.004  -5.918  1.00  0.00           C  
ATOM    148  CG1 VAL A  10       3.521   7.936  -5.872  1.00  0.00           C  
ATOM    149  CG2 VAL A  10       5.554   9.186  -5.105  1.00  0.00           C  
ATOM    150  H   VAL A  10       4.178   5.345  -6.092  1.00  0.00           H  
ATOM    151  HA  VAL A  10       6.744   6.719  -5.621  1.00  0.00           H  
ATOM    152  HB  VAL A  10       5.335   8.156  -6.946  1.00  0.00           H  
ATOM    153 HG11 VAL A  10       3.107   8.715  -6.494  1.00  0.00           H  
ATOM    154 HG12 VAL A  10       3.192   6.973  -6.236  1.00  0.00           H  
ATOM    155 HG13 VAL A  10       3.183   8.070  -4.855  1.00  0.00           H  
ATOM    156 HG21 VAL A  10       6.326   8.851  -4.427  1.00  0.00           H  
ATOM    157 HG22 VAL A  10       5.959   9.933  -5.770  1.00  0.00           H  
ATOM    158 HG23 VAL A  10       4.739   9.612  -4.538  1.00  0.00           H  
ATOM    159  N   SER A  11       6.463   6.795  -3.146  1.00  0.00           N  
ATOM    160  CA  SER A  11       6.321   6.774  -1.702  1.00  0.00           C  
ATOM    161  C   SER A  11       6.100   8.186  -1.179  1.00  0.00           C  
ATOM    162  O   SER A  11       6.999   8.823  -0.625  1.00  0.00           O  
ATOM    163  CB  SER A  11       7.539   6.139  -1.045  1.00  0.00           C  
ATOM    164  OG  SER A  11       7.510   4.727  -1.184  1.00  0.00           O  
ATOM    165  H   SER A  11       7.334   7.029  -3.539  1.00  0.00           H  
ATOM    166  HA  SER A  11       5.448   6.180  -1.468  1.00  0.00           H  
ATOM    167  HB2 SER A  11       8.439   6.520  -1.507  1.00  0.00           H  
ATOM    168  HB3 SER A  11       7.535   6.390   0.002  1.00  0.00           H  
ATOM    169  HG  SER A  11       6.584   4.433  -1.259  1.00  0.00           H  
ATOM    170  N   ASP A  12       4.896   8.664  -1.385  1.00  0.00           N  
ATOM    171  CA  ASP A  12       4.516  10.016  -1.015  1.00  0.00           C  
ATOM    172  C   ASP A  12       3.693   9.986   0.274  1.00  0.00           C  
ATOM    173  O   ASP A  12       4.157   9.490   1.302  1.00  0.00           O  
ATOM    174  CB  ASP A  12       3.730  10.648  -2.164  1.00  0.00           C  
ATOM    175  CG  ASP A  12       3.554  12.143  -2.012  1.00  0.00           C  
ATOM    176  OD1 ASP A  12       4.566  12.874  -2.009  1.00  0.00           O  
ATOM    177  OD2 ASP A  12       2.396  12.589  -1.884  1.00  0.00           O  
ATOM    178  H   ASP A  12       4.215   8.062  -1.761  1.00  0.00           H  
ATOM    179  HA  ASP A  12       5.420  10.583  -0.845  1.00  0.00           H  
ATOM    180  HB2 ASP A  12       4.255  10.458  -3.088  1.00  0.00           H  
ATOM    181  HB3 ASP A  12       2.753  10.191  -2.214  1.00  0.00           H  
ATOM    182  N   GLY A  13       2.470  10.501   0.214  1.00  0.00           N  
ATOM    183  CA  GLY A  13       1.558  10.403   1.337  1.00  0.00           C  
ATOM    184  C   GLY A  13       0.573   9.280   1.134  1.00  0.00           C  
ATOM    185  O   GLY A  13      -0.565   9.331   1.602  1.00  0.00           O  
ATOM    186  H   GLY A  13       2.180  10.960  -0.605  1.00  0.00           H  
ATOM    187  HA2 GLY A  13       2.123  10.220   2.238  1.00  0.00           H  
ATOM    188  HA3 GLY A  13       1.018  11.326   1.435  1.00  0.00           H  
ATOM    189  N   ASP A  14       1.034   8.272   0.422  1.00  0.00           N  
ATOM    190  CA  ASP A  14       0.222   7.126   0.045  1.00  0.00           C  
ATOM    191  C   ASP A  14       0.114   6.119   1.183  1.00  0.00           C  
ATOM    192  O   ASP A  14       0.498   6.394   2.322  1.00  0.00           O  
ATOM    193  CB  ASP A  14       0.836   6.435  -1.176  1.00  0.00           C  
ATOM    194  CG  ASP A  14       2.217   5.881  -0.884  1.00  0.00           C  
ATOM    195  OD1 ASP A  14       3.164   6.685  -0.750  1.00  0.00           O  
ATOM    196  OD2 ASP A  14       2.364   4.647  -0.766  1.00  0.00           O  
ATOM    197  H   ASP A  14       1.974   8.293   0.145  1.00  0.00           H  
ATOM    198  HA  ASP A  14      -0.765   7.480  -0.210  1.00  0.00           H  
ATOM    199  HB2 ASP A  14       0.196   5.619  -1.479  1.00  0.00           H  
ATOM    200  HB3 ASP A  14       0.914   7.147  -1.984  1.00  0.00           H  
ATOM    201  N   TRP A  15      -0.411   4.952   0.855  1.00  0.00           N  
ATOM    202  CA  TRP A  15      -0.527   3.856   1.793  1.00  0.00           C  
ATOM    203  C   TRP A  15      -0.465   2.549   1.018  1.00  0.00           C  
ATOM    204  O   TRP A  15      -0.531   2.561  -0.212  1.00  0.00           O  
ATOM    205  CB  TRP A  15      -1.835   3.958   2.597  1.00  0.00           C  
ATOM    206  CG  TRP A  15      -3.083   3.807   1.773  1.00  0.00           C  
ATOM    207  CD1 TRP A  15      -3.649   4.747   0.956  1.00  0.00           C  
ATOM    208  CD2 TRP A  15      -3.925   2.648   1.692  1.00  0.00           C  
ATOM    209  NE1 TRP A  15      -4.784   4.239   0.372  1.00  0.00           N  
ATOM    210  CE2 TRP A  15      -4.973   2.953   0.808  1.00  0.00           C  
ATOM    211  CE3 TRP A  15      -3.891   1.380   2.284  1.00  0.00           C  
ATOM    212  CZ2 TRP A  15      -5.976   2.034   0.496  1.00  0.00           C  
ATOM    213  CZ3 TRP A  15      -4.879   0.471   1.976  1.00  0.00           C  
ATOM    214  CH2 TRP A  15      -5.914   0.800   1.088  1.00  0.00           C  
ATOM    215  H   TRP A  15      -0.720   4.813  -0.068  1.00  0.00           H  
ATOM    216  HA  TRP A  15       0.314   3.904   2.469  1.00  0.00           H  
ATOM    217  HB2 TRP A  15      -1.843   3.186   3.352  1.00  0.00           H  
ATOM    218  HB3 TRP A  15      -1.871   4.924   3.082  1.00  0.00           H  
ATOM    219  HD1 TRP A  15      -3.249   5.739   0.801  1.00  0.00           H  
ATOM    220  HE1 TRP A  15      -5.364   4.718  -0.256  1.00  0.00           H  
ATOM    221  HE3 TRP A  15      -3.103   1.102   2.966  1.00  0.00           H  
ATOM    222  HZ2 TRP A  15      -6.779   2.275  -0.187  1.00  0.00           H  
ATOM    223  HZ3 TRP A  15      -4.860  -0.514   2.433  1.00  0.00           H  
ATOM    224  HH2 TRP A  15      -6.668   0.057   0.870  1.00  0.00           H  
ATOM    225  N   ILE A  16      -0.298   1.441   1.719  1.00  0.00           N  
ATOM    226  CA  ILE A  16      -0.328   0.143   1.086  1.00  0.00           C  
ATOM    227  C   ILE A  16      -1.410  -0.717   1.715  1.00  0.00           C  
ATOM    228  O   ILE A  16      -1.717  -0.564   2.901  1.00  0.00           O  
ATOM    229  CB  ILE A  16       1.028  -0.583   1.178  1.00  0.00           C  
ATOM    230  CG1 ILE A  16       1.430  -0.818   2.637  1.00  0.00           C  
ATOM    231  CG2 ILE A  16       2.108   0.193   0.438  1.00  0.00           C  
ATOM    232  CD1 ILE A  16       1.579  -2.285   2.985  1.00  0.00           C  
ATOM    233  H   ILE A  16      -0.148   1.491   2.678  1.00  0.00           H  
ATOM    234  HA  ILE A  16      -0.565   0.290   0.042  1.00  0.00           H  
ATOM    235  HB  ILE A  16       0.918  -1.533   0.695  1.00  0.00           H  
ATOM    236 HG12 ILE A  16       2.375  -0.334   2.829  1.00  0.00           H  
ATOM    237 HG21 ILE A  16       1.680   0.651  -0.441  1.00  0.00           H  
ATOM    238 HG22 ILE A  16       2.512   0.959   1.085  1.00  0.00           H  
ATOM    239 HG23 ILE A  16       2.899  -0.482   0.142  1.00  0.00           H  
ATOM    240 HD11 ILE A  16       1.203  -2.460   3.983  1.00  0.00           H  
ATOM    241 HD12 ILE A  16       1.017  -2.881   2.279  1.00  0.00           H  
ATOM    242 HD13 ILE A  16       2.622  -2.563   2.939  1.00  0.00           H  
ATOM    243  N   CYS A  17      -1.984  -1.594   0.902  1.00  0.00           N  
ATOM    244  CA  CYS A  17      -3.043  -2.505   1.313  1.00  0.00           C  
ATOM    245  C   CYS A  17      -2.828  -3.081   2.705  1.00  0.00           C  
ATOM    246  O   CYS A  17      -1.698  -3.415   3.089  1.00  0.00           O  
ATOM    247  CB  CYS A  17      -3.110  -3.614   0.283  1.00  0.00           C  
ATOM    248  SG  CYS A  17      -2.894  -2.975  -1.384  1.00  0.00           S  
ATOM    249  H   CYS A  17      -1.693  -1.621  -0.036  1.00  0.00           H  
ATOM    250  HA  CYS A  17      -3.970  -1.956   1.300  1.00  0.00           H  
ATOM    251  HB2 CYS A  17      -2.323  -4.328   0.472  1.00  0.00           H  
ATOM    252  HB3 CYS A  17      -4.056  -4.101   0.323  1.00  0.00           H  
ATOM    253  N   PRO A  18      -3.924  -3.228   3.476  1.00  0.00           N  
ATOM    254  CA  PRO A  18      -3.852  -3.687   4.856  1.00  0.00           C  
ATOM    255  C   PRO A  18      -3.259  -5.088   4.957  1.00  0.00           C  
ATOM    256  O   PRO A  18      -2.690  -5.471   5.983  1.00  0.00           O  
ATOM    257  CB  PRO A  18      -5.312  -3.684   5.323  1.00  0.00           C  
ATOM    258  CG  PRO A  18      -6.007  -2.768   4.382  1.00  0.00           C  
ATOM    259  CD  PRO A  18      -5.315  -2.960   3.065  1.00  0.00           C  
ATOM    260  HA  PRO A  18      -3.279  -2.998   5.455  1.00  0.00           H  
ATOM    261  HB2 PRO A  18      -5.713  -4.686   5.266  1.00  0.00           H  
ATOM    262  HB3 PRO A  18      -5.371  -3.324   6.339  1.00  0.00           H  
ATOM    263  HG2 PRO A  18      -7.054  -3.037   4.313  1.00  0.00           H  
ATOM    264  HG3 PRO A  18      -5.902  -1.749   4.717  1.00  0.00           H  
ATOM    265  HD2 PRO A  18      -5.735  -3.802   2.535  1.00  0.00           H  
ATOM    266  HD3 PRO A  18      -5.381  -2.066   2.471  1.00  0.00           H  
ATOM    267  N   ASP A  19      -3.390  -5.843   3.873  1.00  0.00           N  
ATOM    268  CA  ASP A  19      -2.849  -7.188   3.792  1.00  0.00           C  
ATOM    269  C   ASP A  19      -1.712  -7.228   2.776  1.00  0.00           C  
ATOM    270  O   ASP A  19      -1.899  -6.880   1.608  1.00  0.00           O  
ATOM    271  CB  ASP A  19      -3.952  -8.167   3.400  1.00  0.00           C  
ATOM    272  CG  ASP A  19      -3.422  -9.544   3.068  1.00  0.00           C  
ATOM    273  OD1 ASP A  19      -3.190 -10.342   4.000  1.00  0.00           O  
ATOM    274  OD2 ASP A  19      -3.232  -9.831   1.871  1.00  0.00           O  
ATOM    275  H   ASP A  19      -3.856  -5.477   3.093  1.00  0.00           H  
ATOM    276  HA  ASP A  19      -2.461  -7.454   4.766  1.00  0.00           H  
ATOM    277  HB2 ASP A  19      -4.650  -8.253   4.216  1.00  0.00           H  
ATOM    278  HB3 ASP A  19      -4.467  -7.782   2.533  1.00  0.00           H  
ATOM    279  N   LYS A  20      -0.541  -7.670   3.222  1.00  0.00           N  
ATOM    280  CA  LYS A  20       0.680  -7.563   2.426  1.00  0.00           C  
ATOM    281  C   LYS A  20       0.797  -8.638   1.340  1.00  0.00           C  
ATOM    282  O   LYS A  20       1.857  -8.786   0.731  1.00  0.00           O  
ATOM    283  CB  LYS A  20       1.911  -7.610   3.338  1.00  0.00           C  
ATOM    284  CG  LYS A  20       2.891  -6.471   3.093  1.00  0.00           C  
ATOM    285  CD  LYS A  20       3.687  -6.134   4.344  1.00  0.00           C  
ATOM    286  CE  LYS A  20       4.257  -4.727   4.275  1.00  0.00           C  
ATOM    287  NZ  LYS A  20       4.057  -3.989   5.548  1.00  0.00           N  
ATOM    288  H   LYS A  20      -0.492  -8.070   4.124  1.00  0.00           H  
ATOM    289  HA  LYS A  20       0.660  -6.599   1.939  1.00  0.00           H  
ATOM    290  HB2 LYS A  20       1.584  -7.565   4.368  1.00  0.00           H  
ATOM    291  HB3 LYS A  20       2.429  -8.544   3.177  1.00  0.00           H  
ATOM    292  HG2 LYS A  20       3.576  -6.760   2.309  1.00  0.00           H  
ATOM    293  HG3 LYS A  20       2.338  -5.597   2.785  1.00  0.00           H  
ATOM    294  HD2 LYS A  20       3.039  -6.207   5.205  1.00  0.00           H  
ATOM    295  HD3 LYS A  20       4.500  -6.838   4.442  1.00  0.00           H  
ATOM    296  HE2 LYS A  20       5.316  -4.790   4.068  1.00  0.00           H  
ATOM    297  HE3 LYS A  20       3.765  -4.192   3.476  1.00  0.00           H  
ATOM    298  HZ1 LYS A  20       3.089  -4.138   5.904  1.00  0.00           H  
ATOM    299  HZ2 LYS A  20       4.209  -2.965   5.403  1.00  0.00           H  
ATOM    300  HZ3 LYS A  20       4.732  -4.327   6.269  1.00  0.00           H  
ATOM    301  N   LYS A  21      -0.276  -9.380   1.075  1.00  0.00           N  
ATOM    302  CA  LYS A  21      -0.258 -10.330  -0.031  1.00  0.00           C  
ATOM    303  C   LYS A  21      -0.412  -9.559  -1.341  1.00  0.00           C  
ATOM    304  O   LYS A  21       0.106  -9.955  -2.385  1.00  0.00           O  
ATOM    305  CB  LYS A  21      -1.357 -11.395   0.140  1.00  0.00           C  
ATOM    306  CG  LYS A  21      -2.383 -11.432  -0.983  1.00  0.00           C  
ATOM    307  CD  LYS A  21      -3.701 -12.037  -0.524  1.00  0.00           C  
ATOM    308  CE  LYS A  21      -3.541 -13.492  -0.111  1.00  0.00           C  
ATOM    309  NZ  LYS A  21      -4.150 -13.767   1.216  1.00  0.00           N  
ATOM    310  H   LYS A  21      -1.091  -9.272   1.611  1.00  0.00           H  
ATOM    311  HA  LYS A  21       0.709 -10.816  -0.027  1.00  0.00           H  
ATOM    312  HB2 LYS A  21      -0.890 -12.366   0.199  1.00  0.00           H  
ATOM    313  HB3 LYS A  21      -1.880 -11.204   1.066  1.00  0.00           H  
ATOM    314  HG2 LYS A  21      -2.563 -10.421  -1.318  1.00  0.00           H  
ATOM    315  HG3 LYS A  21      -1.990 -12.019  -1.800  1.00  0.00           H  
ATOM    316  HD2 LYS A  21      -4.068 -11.473   0.320  1.00  0.00           H  
ATOM    317  HD3 LYS A  21      -4.412 -11.978  -1.334  1.00  0.00           H  
ATOM    318  HE2 LYS A  21      -4.019 -14.119  -0.849  1.00  0.00           H  
ATOM    319  HE3 LYS A  21      -2.488 -13.725  -0.068  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21      -3.471 -13.546   1.978  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21      -4.414 -14.774   1.291  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21      -5.004 -13.183   1.349  1.00  0.00           H  
ATOM    323  N   CYS A  22      -1.116  -8.437  -1.254  1.00  0.00           N  
ATOM    324  CA  CYS A  22      -1.226  -7.505  -2.356  1.00  0.00           C  
ATOM    325  C   CYS A  22      -0.188  -6.410  -2.157  1.00  0.00           C  
ATOM    326  O   CYS A  22       0.819  -6.361  -2.866  1.00  0.00           O  
ATOM    327  CB  CYS A  22      -2.643  -6.921  -2.399  1.00  0.00           C  
ATOM    328  SG  CYS A  22      -2.988  -5.735  -3.751  1.00  0.00           S  
ATOM    329  H   CYS A  22      -1.564  -8.223  -0.409  1.00  0.00           H  
ATOM    330  HA  CYS A  22      -1.022  -8.034  -3.274  1.00  0.00           H  
ATOM    331  HB2 CYS A  22      -3.349  -7.726  -2.488  1.00  0.00           H  
ATOM    332  HB3 CYS A  22      -2.826  -6.405  -1.467  1.00  0.00           H  
ATOM    333  N   GLY A  23      -0.419  -5.572  -1.151  1.00  0.00           N  
ATOM    334  CA  GLY A  23       0.498  -4.491  -0.846  1.00  0.00           C  
ATOM    335  C   GLY A  23       0.700  -3.585  -2.037  1.00  0.00           C  
ATOM    336  O   GLY A  23       1.831  -3.332  -2.461  1.00  0.00           O  
ATOM    337  H   GLY A  23      -1.237  -5.679  -0.616  1.00  0.00           H  
ATOM    338  HA2 GLY A  23       0.092  -3.911  -0.028  1.00  0.00           H  
ATOM    339  HA3 GLY A  23       1.450  -4.903  -0.552  1.00  0.00           H  
ATOM    340  N   ASN A  24      -0.401  -3.127  -2.594  1.00  0.00           N  
ATOM    341  CA  ASN A  24      -0.380  -2.288  -3.772  1.00  0.00           C  
ATOM    342  C   ASN A  24      -0.244  -0.828  -3.371  1.00  0.00           C  
ATOM    343  O   ASN A  24      -0.669  -0.435  -2.290  1.00  0.00           O  
ATOM    344  CB  ASN A  24      -1.662  -2.524  -4.578  1.00  0.00           C  
ATOM    345  CG  ASN A  24      -2.018  -1.371  -5.498  1.00  0.00           C  
ATOM    346  OD1 ASN A  24      -1.520  -1.270  -6.619  1.00  0.00           O  
ATOM    347  ND2 ASN A  24      -2.888  -0.492  -5.025  1.00  0.00           N  
ATOM    348  H   ASN A  24      -1.283  -3.350  -2.180  1.00  0.00           H  
ATOM    349  HA  ASN A  24       0.475  -2.567  -4.370  1.00  0.00           H  
ATOM    350  HB2 ASN A  24      -1.540  -3.412  -5.169  1.00  0.00           H  
ATOM    351  HB3 ASN A  24      -2.484  -2.677  -3.894  1.00  0.00           H  
ATOM    352 HD21 ASN A  24      -3.245  -0.637  -4.119  1.00  0.00           H  
ATOM    353 HD22 ASN A  24      -3.133   0.263  -5.588  1.00  0.00           H  
ATOM    354  N   VAL A  25       0.368  -0.036  -4.235  1.00  0.00           N  
ATOM    355  CA  VAL A  25       0.502   1.390  -3.994  1.00  0.00           C  
ATOM    356  C   VAL A  25      -0.795   2.105  -4.348  1.00  0.00           C  
ATOM    357  O   VAL A  25      -0.988   2.555  -5.481  1.00  0.00           O  
ATOM    358  CB  VAL A  25       1.666   2.000  -4.801  1.00  0.00           C  
ATOM    359  CG1 VAL A  25       2.964   1.886  -4.019  1.00  0.00           C  
ATOM    360  CG2 VAL A  25       1.799   1.333  -6.166  1.00  0.00           C  
ATOM    361  H   VAL A  25       0.732  -0.417  -5.059  1.00  0.00           H  
ATOM    362  HA  VAL A  25       0.704   1.532  -2.940  1.00  0.00           H  
ATOM    363  HB  VAL A  25       1.457   3.048  -4.955  1.00  0.00           H  
ATOM    364 HG11 VAL A  25       3.790   2.209  -4.638  1.00  0.00           H  
ATOM    365 HG12 VAL A  25       2.911   2.507  -3.136  1.00  0.00           H  
ATOM    366 HG13 VAL A  25       3.115   0.857  -3.725  1.00  0.00           H  
ATOM    367 HG21 VAL A  25       2.476   0.496  -6.091  1.00  0.00           H  
ATOM    368 HG22 VAL A  25       0.830   0.982  -6.493  1.00  0.00           H  
ATOM    369 HG23 VAL A  25       2.185   2.045  -6.879  1.00  0.00           H  
ATOM    370  N   ASN A  26      -1.691   2.190  -3.380  1.00  0.00           N  
ATOM    371  CA  ASN A  26      -2.986   2.814  -3.592  1.00  0.00           C  
ATOM    372  C   ASN A  26      -2.840   4.325  -3.534  1.00  0.00           C  
ATOM    373  O   ASN A  26      -2.466   4.869  -2.499  1.00  0.00           O  
ATOM    374  CB  ASN A  26      -4.017   2.322  -2.562  1.00  0.00           C  
ATOM    375  CG  ASN A  26      -3.577   1.059  -1.846  1.00  0.00           C  
ATOM    376  OD1 ASN A  26      -2.705   1.094  -0.988  1.00  0.00           O  
ATOM    377  ND2 ASN A  26      -4.185  -0.062  -2.184  1.00  0.00           N  
ATOM    378  H   ASN A  26      -1.469   1.833  -2.485  1.00  0.00           H  
ATOM    379  HA  ASN A  26      -3.322   2.539  -4.581  1.00  0.00           H  
ATOM    380  HB2 ASN A  26      -4.173   3.092  -1.823  1.00  0.00           H  
ATOM    381  HB3 ASN A  26      -4.952   2.119  -3.065  1.00  0.00           H  
ATOM    382 HD21 ASN A  26      -4.887  -0.022  -2.858  1.00  0.00           H  
ATOM    383 HD22 ASN A  26      -3.894  -0.895  -1.745  1.00  0.00           H  
ATOM    384  N   PHE A  27      -3.172   4.965  -4.667  1.00  0.00           N  
ATOM    385  CA  PHE A  27      -2.931   6.398  -4.937  1.00  0.00           C  
ATOM    386  C   PHE A  27      -2.676   7.233  -3.678  1.00  0.00           C  
ATOM    387  O   PHE A  27      -1.529   7.504  -3.333  1.00  0.00           O  
ATOM    388  CB  PHE A  27      -4.122   6.972  -5.711  1.00  0.00           C  
ATOM    389  CG  PHE A  27      -3.887   8.336  -6.294  1.00  0.00           C  
ATOM    390  CD1 PHE A  27      -2.828   8.565  -7.158  1.00  0.00           C  
ATOM    391  CD2 PHE A  27      -4.734   9.388  -5.983  1.00  0.00           C  
ATOM    392  CE1 PHE A  27      -2.619   9.818  -7.701  1.00  0.00           C  
ATOM    393  CE2 PHE A  27      -4.528  10.643  -6.521  1.00  0.00           C  
ATOM    394  CZ  PHE A  27      -3.469  10.858  -7.382  1.00  0.00           C  
ATOM    395  H   PHE A  27      -3.602   4.439  -5.372  1.00  0.00           H  
ATOM    396  HA  PHE A  27      -2.056   6.465  -5.567  1.00  0.00           H  
ATOM    397  HB2 PHE A  27      -4.364   6.307  -6.527  1.00  0.00           H  
ATOM    398  HB3 PHE A  27      -4.970   7.037  -5.047  1.00  0.00           H  
ATOM    399  HD1 PHE A  27      -2.163   7.752  -7.408  1.00  0.00           H  
ATOM    400  HD2 PHE A  27      -5.564   9.219  -5.309  1.00  0.00           H  
ATOM    401  HE1 PHE A  27      -1.790   9.983  -8.374  1.00  0.00           H  
ATOM    402  HE2 PHE A  27      -5.196  11.453  -6.272  1.00  0.00           H  
ATOM    403  HZ  PHE A  27      -3.305  11.839  -7.806  1.00  0.00           H  
ATOM    404  N   ALA A  28      -3.750   7.640  -3.011  1.00  0.00           N  
ATOM    405  CA  ALA A  28      -3.659   8.449  -1.796  1.00  0.00           C  
ATOM    406  C   ALA A  28      -5.056   8.749  -1.299  1.00  0.00           C  
ATOM    407  O   ALA A  28      -5.388   8.522  -0.139  1.00  0.00           O  
ATOM    408  CB  ALA A  28      -2.906   9.751  -2.046  1.00  0.00           C  
ATOM    409  H   ALA A  28      -4.633   7.378  -3.335  1.00  0.00           H  
ATOM    410  HA  ALA A  28      -3.129   7.879  -1.047  1.00  0.00           H  
ATOM    411  HB1 ALA A  28      -2.167   9.598  -2.818  1.00  0.00           H  
ATOM    412  HB2 ALA A  28      -3.603  10.514  -2.362  1.00  0.00           H  
ATOM    413  HB3 ALA A  28      -2.417  10.063  -1.135  1.00  0.00           H  
ATOM    414  N   ARG A  29      -5.878   9.232  -2.219  1.00  0.00           N  
ATOM    415  CA  ARG A  29      -7.276   9.513  -1.941  1.00  0.00           C  
ATOM    416  C   ARG A  29      -8.113   8.270  -2.218  1.00  0.00           C  
ATOM    417  O   ARG A  29      -9.310   8.344  -2.491  1.00  0.00           O  
ATOM    418  CB  ARG A  29      -7.748  10.688  -2.796  1.00  0.00           C  
ATOM    419  CG  ARG A  29      -7.089  12.004  -2.418  1.00  0.00           C  
ATOM    420  CD  ARG A  29      -6.796  12.855  -3.641  1.00  0.00           C  
ATOM    421  NE  ARG A  29      -7.252  14.229  -3.458  1.00  0.00           N  
ATOM    422  CZ  ARG A  29      -6.487  15.307  -3.619  1.00  0.00           C  
ATOM    423  NH1 ARG A  29      -5.216  15.192  -3.996  1.00  0.00           N  
ATOM    424  NH2 ARG A  29      -6.997  16.507  -3.394  1.00  0.00           N  
ATOM    425  H   ARG A  29      -5.531   9.408  -3.116  1.00  0.00           H  
ATOM    426  HA  ARG A  29      -7.365   9.773  -0.896  1.00  0.00           H  
ATOM    427  HB2 ARG A  29      -7.522  10.482  -3.832  1.00  0.00           H  
ATOM    428  HB3 ARG A  29      -8.816  10.799  -2.682  1.00  0.00           H  
ATOM    429  HG2 ARG A  29      -7.748  12.552  -1.761  1.00  0.00           H  
ATOM    430  HG3 ARG A  29      -6.160  11.795  -1.906  1.00  0.00           H  
ATOM    431  HD2 ARG A  29      -5.731  12.860  -3.818  1.00  0.00           H  
ATOM    432  HD3 ARG A  29      -7.302  12.427  -4.493  1.00  0.00           H  
ATOM    433  HE  ARG A  29      -8.191  14.355  -3.185  1.00  0.00           H  
ATOM    434 HH11 ARG A  29      -4.814  14.287  -4.166  1.00  0.00           H  
ATOM    435 HH12 ARG A  29      -4.649  16.021  -4.111  1.00  0.00           H  
ATOM    436 HH21 ARG A  29      -7.957  16.598  -3.101  1.00  0.00           H  
ATOM    437 HH22 ARG A  29      -6.432  17.327  -3.516  1.00  0.00           H  
ATOM    438  N   ARG A  30      -7.450   7.126  -2.159  1.00  0.00           N  
ATOM    439  CA  ARG A  30      -8.094   5.847  -2.371  1.00  0.00           C  
ATOM    440  C   ARG A  30      -8.455   5.234  -1.029  1.00  0.00           C  
ATOM    441  O   ARG A  30      -7.573   4.938  -0.223  1.00  0.00           O  
ATOM    442  CB  ARG A  30      -7.161   4.898  -3.133  1.00  0.00           C  
ATOM    443  CG  ARG A  30      -7.197   5.075  -4.644  1.00  0.00           C  
ATOM    444  CD  ARG A  30      -7.679   3.812  -5.344  1.00  0.00           C  
ATOM    445  NE  ARG A  30      -9.137   3.754  -5.430  1.00  0.00           N  
ATOM    446  CZ  ARG A  30      -9.808   3.427  -6.533  1.00  0.00           C  
ATOM    447  NH1 ARG A  30      -9.164   3.090  -7.644  1.00  0.00           N  
ATOM    448  NH2 ARG A  30     -11.133   3.415  -6.519  1.00  0.00           N  
ATOM    449  H   ARG A  30      -6.497   7.146  -1.949  1.00  0.00           H  
ATOM    450  HA  ARG A  30      -8.992   6.008  -2.945  1.00  0.00           H  
ATOM    451  HB2 ARG A  30      -6.149   5.060  -2.797  1.00  0.00           H  
ATOM    452  HB3 ARG A  30      -7.445   3.880  -2.908  1.00  0.00           H  
ATOM    453  HG2 ARG A  30      -7.864   5.886  -4.885  1.00  0.00           H  
ATOM    454  HG3 ARG A  30      -6.202   5.311  -4.994  1.00  0.00           H  
ATOM    455  HD2 ARG A  30      -7.270   3.790  -6.344  1.00  0.00           H  
ATOM    456  HD3 ARG A  30      -7.326   2.953  -4.792  1.00  0.00           H  
ATOM    457  HE  ARG A  30      -9.649   3.977  -4.613  1.00  0.00           H  
ATOM    458 HH11 ARG A  30      -8.151   3.070  -7.666  1.00  0.00           H  
ATOM    459 HH12 ARG A  30      -9.682   2.854  -8.477  1.00  0.00           H  
ATOM    460 HH21 ARG A  30     -11.634   3.654  -5.679  1.00  0.00           H  
ATOM    461 HH22 ARG A  30     -11.647   3.159  -7.346  1.00  0.00           H  
ATOM    462  N   THR A  31      -9.743   5.074  -0.778  1.00  0.00           N  
ATOM    463  CA  THR A  31     -10.200   4.408   0.431  1.00  0.00           C  
ATOM    464  C   THR A  31     -10.174   2.897   0.235  1.00  0.00           C  
ATOM    465  O   THR A  31     -10.503   2.128   1.141  1.00  0.00           O  
ATOM    466  CB  THR A  31     -11.623   4.856   0.815  1.00  0.00           C  
ATOM    467  OG1 THR A  31     -11.939   6.095   0.161  1.00  0.00           O  
ATOM    468  CG2 THR A  31     -11.751   5.021   2.324  1.00  0.00           C  
ATOM    469  H   THR A  31     -10.406   5.414  -1.416  1.00  0.00           H  
ATOM    470  HA  THR A  31      -9.526   4.670   1.235  1.00  0.00           H  
ATOM    471  HB  THR A  31     -12.321   4.096   0.491  1.00  0.00           H  
ATOM    472  HG1 THR A  31     -12.881   6.093  -0.079  1.00  0.00           H  
ATOM    473 HG21 THR A  31     -12.509   4.349   2.698  1.00  0.00           H  
ATOM    474 HG22 THR A  31     -12.028   6.039   2.552  1.00  0.00           H  
ATOM    475 HG23 THR A  31     -10.804   4.793   2.793  1.00  0.00           H  
ATOM    476  N   SER A  32      -9.784   2.485  -0.960  1.00  0.00           N  
ATOM    477  CA  SER A  32      -9.669   1.081  -1.300  1.00  0.00           C  
ATOM    478  C   SER A  32      -8.499   0.882  -2.258  1.00  0.00           C  
ATOM    479  O   SER A  32      -7.986   1.849  -2.824  1.00  0.00           O  
ATOM    480  CB  SER A  32     -10.968   0.594  -1.946  1.00  0.00           C  
ATOM    481  OG  SER A  32     -11.768   1.693  -2.355  1.00  0.00           O  
ATOM    482  H   SER A  32      -9.564   3.152  -1.644  1.00  0.00           H  
ATOM    483  HA  SER A  32      -9.488   0.524  -0.392  1.00  0.00           H  
ATOM    484  HB2 SER A  32     -10.733  -0.006  -2.814  1.00  0.00           H  
ATOM    485  HB3 SER A  32     -11.524   0.001  -1.235  1.00  0.00           H  
ATOM    486  HG  SER A  32     -12.705   1.473  -2.245  1.00  0.00           H  
ATOM    487  N   CYS A  33      -8.059  -0.358  -2.405  1.00  0.00           N  
ATOM    488  CA  CYS A  33      -7.009  -0.692  -3.356  1.00  0.00           C  
ATOM    489  C   CYS A  33      -7.443  -0.447  -4.795  1.00  0.00           C  
ATOM    490  O   CYS A  33      -8.621  -0.241  -5.092  1.00  0.00           O  
ATOM    491  CB  CYS A  33      -6.625  -2.161  -3.211  1.00  0.00           C  
ATOM    492  SG  CYS A  33      -5.123  -2.681  -4.112  1.00  0.00           S  
ATOM    493  H   CYS A  33      -8.432  -1.065  -1.833  1.00  0.00           H  
ATOM    494  HA  CYS A  33      -6.150  -0.079  -3.135  1.00  0.00           H  
ATOM    495  HB2 CYS A  33      -6.460  -2.371  -2.166  1.00  0.00           H  
ATOM    496  HB3 CYS A  33      -7.445  -2.770  -3.564  1.00  0.00           H  
ATOM    497  N   ASP A  34      -6.462  -0.492  -5.677  1.00  0.00           N  
ATOM    498  CA  ASP A  34      -6.701  -0.474  -7.107  1.00  0.00           C  
ATOM    499  C   ASP A  34      -6.580  -1.896  -7.636  1.00  0.00           C  
ATOM    500  O   ASP A  34      -6.815  -2.167  -8.812  1.00  0.00           O  
ATOM    501  CB  ASP A  34      -5.694   0.441  -7.810  1.00  0.00           C  
ATOM    502  CG  ASP A  34      -6.364   1.476  -8.687  1.00  0.00           C  
ATOM    503  OD1 ASP A  34      -6.619   1.185  -9.877  1.00  0.00           O  
ATOM    504  OD2 ASP A  34      -6.635   2.589  -8.193  1.00  0.00           O  
ATOM    505  H   ASP A  34      -5.541  -0.573  -5.352  1.00  0.00           H  
ATOM    506  HA  ASP A  34      -7.703  -0.111  -7.280  1.00  0.00           H  
ATOM    507  HB2 ASP A  34      -5.103   0.955  -7.068  1.00  0.00           H  
ATOM    508  HB3 ASP A  34      -5.042  -0.159  -8.429  1.00  0.00           H  
ATOM    509  N   ARG A  35      -6.195  -2.801  -6.742  1.00  0.00           N  
ATOM    510  CA  ARG A  35      -5.976  -4.194  -7.088  1.00  0.00           C  
ATOM    511  C   ARG A  35      -6.824  -5.138  -6.224  1.00  0.00           C  
ATOM    512  O   ARG A  35      -7.723  -5.802  -6.737  1.00  0.00           O  
ATOM    513  CB  ARG A  35      -4.495  -4.533  -6.938  1.00  0.00           C  
ATOM    514  CG  ARG A  35      -4.030  -5.655  -7.843  1.00  0.00           C  
ATOM    515  CD  ARG A  35      -4.337  -7.013  -7.240  1.00  0.00           C  
ATOM    516  NE  ARG A  35      -3.371  -7.382  -6.207  1.00  0.00           N  
ATOM    517  CZ  ARG A  35      -2.504  -8.380  -6.335  1.00  0.00           C  
ATOM    518  NH1 ARG A  35      -2.496  -9.122  -7.436  1.00  0.00           N  
ATOM    519  NH2 ARG A  35      -1.648  -8.636  -5.359  1.00  0.00           N  
ATOM    520  H   ARG A  35      -6.036  -2.514  -5.809  1.00  0.00           H  
ATOM    521  HA  ARG A  35      -6.257  -4.325  -8.122  1.00  0.00           H  
ATOM    522  HB2 ARG A  35      -3.911  -3.652  -7.165  1.00  0.00           H  
ATOM    523  HB3 ARG A  35      -4.308  -4.824  -5.914  1.00  0.00           H  
ATOM    524  HG2 ARG A  35      -4.534  -5.569  -8.793  1.00  0.00           H  
ATOM    525  HG3 ARG A  35      -2.964  -5.566  -7.989  1.00  0.00           H  
ATOM    526  HD2 ARG A  35      -5.325  -6.985  -6.802  1.00  0.00           H  
ATOM    527  HD3 ARG A  35      -4.314  -7.755  -8.024  1.00  0.00           H  
ATOM    528  HE  ARG A  35      -3.364  -6.842  -5.373  1.00  0.00           H  
ATOM    529 HH11 ARG A  35      -3.148  -8.930  -8.182  1.00  0.00           H  
ATOM    530 HH12 ARG A  35      -1.843  -9.882  -7.532  1.00  0.00           H  
ATOM    531 HH21 ARG A  35      -1.653  -8.075  -4.527  1.00  0.00           H  
ATOM    532 HH22 ARG A  35      -0.982  -9.391  -5.450  1.00  0.00           H  
ATOM    533  N   CYS A  36      -6.541  -5.206  -4.916  1.00  0.00           N  
ATOM    534  CA  CYS A  36      -7.234  -6.155  -4.049  1.00  0.00           C  
ATOM    535  C   CYS A  36      -8.605  -5.624  -3.661  1.00  0.00           C  
ATOM    536  O   CYS A  36      -9.513  -6.389  -3.330  1.00  0.00           O  
ATOM    537  CB  CYS A  36      -6.402  -6.516  -2.796  1.00  0.00           C  
ATOM    538  SG  CYS A  36      -5.903  -5.132  -1.700  1.00  0.00           S  
ATOM    539  H   CYS A  36      -5.879  -4.595  -4.532  1.00  0.00           H  
ATOM    540  HA  CYS A  36      -7.385  -7.057  -4.628  1.00  0.00           H  
ATOM    541  HB2 CYS A  36      -6.975  -7.200  -2.195  1.00  0.00           H  
ATOM    542  HB3 CYS A  36      -5.497  -7.016  -3.115  1.00  0.00           H  
ATOM    543  N   GLY A  37      -8.751  -4.311  -3.721  1.00  0.00           N  
ATOM    544  CA  GLY A  37     -10.017  -3.688  -3.401  1.00  0.00           C  
ATOM    545  C   GLY A  37     -10.255  -3.599  -1.911  1.00  0.00           C  
ATOM    546  O   GLY A  37     -11.341  -3.224  -1.474  1.00  0.00           O  
ATOM    547  H   GLY A  37      -7.985  -3.757  -3.978  1.00  0.00           H  
ATOM    548  HA2 GLY A  37     -10.031  -2.691  -3.817  1.00  0.00           H  
ATOM    549  HA3 GLY A  37     -10.813  -4.265  -3.848  1.00  0.00           H  
ATOM    550  N   ARG A  38      -9.241  -3.944  -1.129  1.00  0.00           N  
ATOM    551  CA  ARG A  38      -9.350  -3.887   0.319  1.00  0.00           C  
ATOM    552  C   ARG A  38      -9.490  -2.441   0.774  1.00  0.00           C  
ATOM    553  O   ARG A  38      -8.843  -1.546   0.228  1.00  0.00           O  
ATOM    554  CB  ARG A  38      -8.128  -4.533   0.978  1.00  0.00           C  
ATOM    555  CG  ARG A  38      -8.417  -5.887   1.603  1.00  0.00           C  
ATOM    556  CD  ARG A  38      -8.242  -7.018   0.600  1.00  0.00           C  
ATOM    557  NE  ARG A  38      -6.845  -7.192   0.208  1.00  0.00           N  
ATOM    558  CZ  ARG A  38      -6.074  -8.205   0.599  1.00  0.00           C  
ATOM    559  NH1 ARG A  38      -6.585  -9.187   1.336  1.00  0.00           N  
ATOM    560  NH2 ARG A  38      -4.800  -8.249   0.227  1.00  0.00           N  
ATOM    561  H   ARG A  38      -8.395  -4.241  -1.537  1.00  0.00           H  
ATOM    562  HA  ARG A  38     -10.236  -4.432   0.607  1.00  0.00           H  
ATOM    563  HB2 ARG A  38      -7.359  -4.661   0.232  1.00  0.00           H  
ATOM    564  HB3 ARG A  38      -7.762  -3.874   1.752  1.00  0.00           H  
ATOM    565  HG2 ARG A  38      -7.737  -6.043   2.426  1.00  0.00           H  
ATOM    566  HG3 ARG A  38      -9.434  -5.897   1.968  1.00  0.00           H  
ATOM    567  HD2 ARG A  38      -8.598  -7.936   1.044  1.00  0.00           H  
ATOM    568  HD3 ARG A  38      -8.828  -6.796  -0.281  1.00  0.00           H  
ATOM    569  HE  ARG A  38      -6.453  -6.491  -0.381  1.00  0.00           H  
ATOM    570 HH11 ARG A  38      -7.562  -9.168   1.599  1.00  0.00           H  
ATOM    571 HH12 ARG A  38      -6.010  -9.954   1.629  1.00  0.00           H  
ATOM    572 HH21 ARG A  38      -4.421  -7.525  -0.356  1.00  0.00           H  
ATOM    573 HH22 ARG A  38      -4.202  -8.998   0.547  1.00  0.00           H  
ATOM    574  N   GLU A  39     -10.344  -2.216   1.759  1.00  0.00           N  
ATOM    575  CA  GLU A  39     -10.596  -0.871   2.243  1.00  0.00           C  
ATOM    576  C   GLU A  39      -9.499  -0.443   3.202  1.00  0.00           C  
ATOM    577  O   GLU A  39      -8.989  -1.256   3.980  1.00  0.00           O  
ATOM    578  CB  GLU A  39     -11.962  -0.774   2.929  1.00  0.00           C  
ATOM    579  CG  GLU A  39     -12.928  -1.891   2.557  1.00  0.00           C  
ATOM    580  CD  GLU A  39     -13.032  -2.946   3.637  1.00  0.00           C  
ATOM    581  OE1 GLU A  39     -12.126  -3.799   3.736  1.00  0.00           O  
ATOM    582  OE2 GLU A  39     -14.014  -2.918   4.406  1.00  0.00           O  
ATOM    583  H   GLU A  39     -10.803  -2.972   2.182  1.00  0.00           H  
ATOM    584  HA  GLU A  39     -10.586  -0.207   1.391  1.00  0.00           H  
ATOM    585  HB2 GLU A  39     -11.814  -0.796   3.999  1.00  0.00           H  
ATOM    586  HB3 GLU A  39     -12.417   0.169   2.660  1.00  0.00           H  
ATOM    587  HG2 GLU A  39     -13.907  -1.463   2.399  1.00  0.00           H  
ATOM    588  HG3 GLU A  39     -12.588  -2.360   1.646  1.00  0.00           H  
ATOM    589  N   LYS A  40      -9.138   0.830   3.138  1.00  0.00           N  
ATOM    590  CA  LYS A  40      -8.083   1.376   3.973  1.00  0.00           C  
ATOM    591  C   LYS A  40      -8.464   1.292   5.446  1.00  0.00           C  
ATOM    592  O   LYS A  40      -9.182   2.146   5.969  1.00  0.00           O  
ATOM    593  CB  LYS A  40      -7.794   2.827   3.591  1.00  0.00           C  
ATOM    594  CG  LYS A  40      -6.490   3.354   4.166  1.00  0.00           C  
ATOM    595  CD  LYS A  40      -6.483   4.871   4.242  1.00  0.00           C  
ATOM    596  CE  LYS A  40      -5.977   5.361   5.590  1.00  0.00           C  
ATOM    597  NZ  LYS A  40      -7.055   5.996   6.395  1.00  0.00           N  
ATOM    598  H   LYS A  40      -9.600   1.423   2.504  1.00  0.00           H  
ATOM    599  HA  LYS A  40      -7.196   0.785   3.805  1.00  0.00           H  
ATOM    600  HB2 LYS A  40      -7.745   2.903   2.514  1.00  0.00           H  
ATOM    601  HB3 LYS A  40      -8.600   3.449   3.952  1.00  0.00           H  
ATOM    602  HG2 LYS A  40      -6.360   2.953   5.161  1.00  0.00           H  
ATOM    603  HG3 LYS A  40      -5.674   3.029   3.537  1.00  0.00           H  
ATOM    604  HD2 LYS A  40      -5.839   5.257   3.466  1.00  0.00           H  
ATOM    605  HD3 LYS A  40      -7.489   5.234   4.090  1.00  0.00           H  
ATOM    606  HE2 LYS A  40      -5.579   4.521   6.139  1.00  0.00           H  
ATOM    607  HE3 LYS A  40      -5.192   6.085   5.423  1.00  0.00           H  
ATOM    608  HZ1 LYS A  40      -7.284   5.402   7.221  1.00  0.00           H  
ATOM    609  HZ2 LYS A  40      -7.918   6.113   5.818  1.00  0.00           H  
ATOM    610  HZ3 LYS A  40      -6.746   6.932   6.730  1.00  0.00           H  
ATOM    611  N   THR A  41      -7.988   0.253   6.103  1.00  0.00           N  
ATOM    612  CA  THR A  41      -8.267   0.045   7.505  1.00  0.00           C  
ATOM    613  C   THR A  41      -7.186   0.707   8.345  1.00  0.00           C  
ATOM    614  O   THR A  41      -6.021   0.322   8.284  1.00  0.00           O  
ATOM    615  CB  THR A  41      -8.342  -1.457   7.818  1.00  0.00           C  
ATOM    616  OG1 THR A  41      -7.941  -2.203   6.663  1.00  0.00           O  
ATOM    617  CG2 THR A  41      -9.752  -1.862   8.195  1.00  0.00           C  
ATOM    618  H   THR A  41      -7.425  -0.397   5.629  1.00  0.00           H  
ATOM    619  HA  THR A  41      -9.222   0.493   7.732  1.00  0.00           H  
ATOM    620  HB  THR A  41      -7.679  -1.681   8.641  1.00  0.00           H  
ATOM    621  HG1 THR A  41      -8.481  -1.933   5.905  1.00  0.00           H  
ATOM    622 HG21 THR A  41     -10.370  -0.982   8.273  1.00  0.00           H  
ATOM    623 HG22 THR A  41      -9.738  -2.380   9.142  1.00  0.00           H  
ATOM    624 HG23 THR A  41     -10.149  -2.515   7.430  1.00  0.00           H  
ATOM    625  N   THR A  42      -7.573   1.716   9.107  1.00  0.00           N  
ATOM    626  CA  THR A  42      -6.620   2.515   9.856  1.00  0.00           C  
ATOM    627  C   THR A  42      -6.707   2.221  11.348  1.00  0.00           C  
ATOM    628  O   THR A  42      -7.735   2.470  11.983  1.00  0.00           O  
ATOM    629  CB  THR A  42      -6.858   4.016   9.608  1.00  0.00           C  
ATOM    630  OG1 THR A  42      -7.589   4.189   8.384  1.00  0.00           O  
ATOM    631  CG2 THR A  42      -5.540   4.771   9.523  1.00  0.00           C  
ATOM    632  H   THR A  42      -8.533   1.918   9.187  1.00  0.00           H  
ATOM    633  HA  THR A  42      -5.630   2.267   9.506  1.00  0.00           H  
ATOM    634  HB  THR A  42      -7.438   4.418  10.426  1.00  0.00           H  
ATOM    635  HG1 THR A  42      -7.980   3.346   8.127  1.00  0.00           H  
ATOM    636 HG21 THR A  42      -5.096   4.614   8.550  1.00  0.00           H  
ATOM    637 HG22 THR A  42      -4.868   4.410  10.287  1.00  0.00           H  
ATOM    638 HG23 THR A  42      -5.719   5.826   9.671  1.00  0.00           H  
ATOM    639  N   GLY A  43      -5.628   1.680  11.892  1.00  0.00           N  
ATOM    640  CA  GLY A  43      -5.574   1.371  13.305  1.00  0.00           C  
ATOM    641  C   GLY A  43      -4.193   0.897  13.712  1.00  0.00           C  
ATOM    642  O   GLY A  43      -3.319   1.711  13.997  1.00  0.00           O  
ATOM    643  H   GLY A  43      -4.846   1.489  11.320  1.00  0.00           H  
ATOM    644  HA2 GLY A  43      -5.827   2.259  13.869  1.00  0.00           H  
ATOM    645  HA3 GLY A  43      -6.293   0.596  13.526  1.00  0.00           H  
ATOM    646  N   PRO A  44      -3.968  -0.427  13.744  1.00  0.00           N  
ATOM    647  CA  PRO A  44      -2.638  -1.002  13.961  1.00  0.00           C  
ATOM    648  C   PRO A  44      -1.744  -0.792  12.743  1.00  0.00           C  
ATOM    649  O   PRO A  44      -0.518  -0.842  12.829  1.00  0.00           O  
ATOM    650  CB  PRO A  44      -2.910  -2.502  14.172  1.00  0.00           C  
ATOM    651  CG  PRO A  44      -4.390  -2.623  14.338  1.00  0.00           C  
ATOM    652  CD  PRO A  44      -4.990  -1.466  13.598  1.00  0.00           C  
ATOM    653  HA  PRO A  44      -2.162  -0.587  14.834  1.00  0.00           H  
ATOM    654  HB2 PRO A  44      -2.564  -3.054  13.310  1.00  0.00           H  
ATOM    655  HB3 PRO A  44      -2.386  -2.844  15.054  1.00  0.00           H  
ATOM    656  HG2 PRO A  44      -4.731  -3.555  13.914  1.00  0.00           H  
ATOM    657  HG3 PRO A  44      -4.648  -2.571  15.386  1.00  0.00           H  
ATOM    658  HD2 PRO A  44      -5.140  -1.717  12.558  1.00  0.00           H  
ATOM    659  HD3 PRO A  44      -5.919  -1.162  14.054  1.00  0.00           H  
ATOM    660  N   ILE A  45      -2.386  -0.562  11.609  1.00  0.00           N  
ATOM    661  CA  ILE A  45      -1.699  -0.282  10.361  1.00  0.00           C  
ATOM    662  C   ILE A  45      -2.513   0.733   9.576  1.00  0.00           C  
ATOM    663  O   ILE A  45      -3.622   1.077  10.047  1.00  0.00           O  
ATOM    664  CB  ILE A  45      -1.492  -1.550   9.498  1.00  0.00           C  
ATOM    665  CG1 ILE A  45      -2.475  -2.656   9.899  1.00  0.00           C  
ATOM    666  CG2 ILE A  45      -0.057  -2.045   9.615  1.00  0.00           C  
ATOM    667  CD1 ILE A  45      -3.158  -3.316   8.719  1.00  0.00           C  
ATOM    668  OXT ILE A  45      -2.047   1.197   8.516  1.00  0.00           O  
ATOM    669  H   ILE A  45      -3.365  -0.560  11.613  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -0.731   0.143  10.598  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -1.667  -1.283   8.467  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -1.944  -3.421  10.443  1.00  0.00           H  
ATOM    673 HG21 ILE A  45       0.233  -2.068  10.655  1.00  0.00           H  
ATOM    674 HG22 ILE A  45       0.015  -3.039   9.199  1.00  0.00           H  
ATOM    675 HG23 ILE A  45       0.598  -1.379   9.072  1.00  0.00           H  
ATOM    676 HD11 ILE A  45      -3.777  -4.128   9.072  1.00  0.00           H  
ATOM    677 HD12 ILE A  45      -3.772  -2.589   8.206  1.00  0.00           H  
ATOM    678 HD13 ILE A  45      -2.412  -3.699   8.041  1.00  0.00           H  
TER     679      ILE A  45                                                      
HETATM  680 ZN    ZN A  46      -4.201  -4.120  -2.737  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      17.345   7.979 -15.246  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.327   7.540 -16.268  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.641   7.108 -15.654  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.984   5.927 -15.671  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.837   8.257 -14.370  1.00  0.00           H  
ATOM      6  H2  GLY A   1      16.682   7.203 -15.028  1.00  0.00           H  
ATOM      7  H3  GLY A   1      16.802   8.796 -15.599  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      17.911   6.710 -16.819  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      18.512   8.357 -16.950  1.00  0.00           H  
ATOM     10  N   SER A   2      20.374   8.061 -15.104  1.00  0.00           N  
ATOM     11  CA  SER A   2      21.652   7.774 -14.478  1.00  0.00           C  
ATOM     12  C   SER A   2      21.517   7.821 -12.963  1.00  0.00           C  
ATOM     13  O   SER A   2      20.963   8.779 -12.415  1.00  0.00           O  
ATOM     14  CB  SER A   2      22.699   8.783 -14.951  1.00  0.00           C  
ATOM     15  OG  SER A   2      22.291   9.399 -16.161  1.00  0.00           O  
ATOM     16  H   SER A   2      20.044   8.989 -15.109  1.00  0.00           H  
ATOM     17  HA  SER A   2      21.957   6.781 -14.774  1.00  0.00           H  
ATOM     18  HB2 SER A   2      22.830   9.545 -14.197  1.00  0.00           H  
ATOM     19  HB3 SER A   2      23.638   8.275 -15.117  1.00  0.00           H  
ATOM     20  HG  SER A   2      22.168   8.716 -16.842  1.00  0.00           H  
ATOM     21  N   MET A   3      21.999   6.774 -12.296  1.00  0.00           N  
ATOM     22  CA  MET A   3      21.936   6.675 -10.840  1.00  0.00           C  
ATOM     23  C   MET A   3      20.505   6.863 -10.338  1.00  0.00           C  
ATOM     24  O   MET A   3      20.253   7.630  -9.410  1.00  0.00           O  
ATOM     25  CB  MET A   3      22.862   7.710 -10.195  1.00  0.00           C  
ATOM     26  CG  MET A   3      23.945   7.100  -9.322  1.00  0.00           C  
ATOM     27  SD  MET A   3      23.640   7.359  -7.563  1.00  0.00           S  
ATOM     28  CE  MET A   3      22.946   5.769  -7.112  1.00  0.00           C  
ATOM     29  H   MET A   3      22.417   6.044 -12.802  1.00  0.00           H  
ATOM     30  HA  MET A   3      22.272   5.688 -10.563  1.00  0.00           H  
ATOM     31  HB2 MET A   3      23.340   8.284 -10.974  1.00  0.00           H  
ATOM     32  HB3 MET A   3      22.268   8.372  -9.583  1.00  0.00           H  
ATOM     33  HG2 MET A   3      23.987   6.038  -9.513  1.00  0.00           H  
ATOM     34  HG3 MET A   3      24.893   7.549  -9.579  1.00  0.00           H  
ATOM     35  HE1 MET A   3      22.416   5.355  -7.958  1.00  0.00           H  
ATOM     36  HE2 MET A   3      23.741   5.099  -6.824  1.00  0.00           H  
ATOM     37  HE3 MET A   3      22.263   5.895  -6.285  1.00  0.00           H  
ATOM     38  N   SER A   4      19.569   6.167 -10.966  1.00  0.00           N  
ATOM     39  CA  SER A   4      18.163   6.286 -10.608  1.00  0.00           C  
ATOM     40  C   SER A   4      17.465   4.935 -10.726  1.00  0.00           C  
ATOM     41  O   SER A   4      17.161   4.481 -11.828  1.00  0.00           O  
ATOM     42  CB  SER A   4      17.476   7.317 -11.511  1.00  0.00           C  
ATOM     43  OG  SER A   4      18.337   7.731 -12.561  1.00  0.00           O  
ATOM     44  H   SER A   4      19.828   5.545 -11.685  1.00  0.00           H  
ATOM     45  HA  SER A   4      18.107   6.622  -9.583  1.00  0.00           H  
ATOM     46  HB2 SER A   4      16.586   6.880 -11.942  1.00  0.00           H  
ATOM     47  HB3 SER A   4      17.202   8.182 -10.925  1.00  0.00           H  
ATOM     48  HG  SER A   4      19.193   7.983 -12.189  1.00  0.00           H  
ATOM     49  N   THR A   5      17.238   4.286  -9.594  1.00  0.00           N  
ATOM     50  CA  THR A   5      16.560   3.001  -9.578  1.00  0.00           C  
ATOM     51  C   THR A   5      15.042   3.182  -9.664  1.00  0.00           C  
ATOM     52  O   THR A   5      14.506   3.495 -10.732  1.00  0.00           O  
ATOM     53  CB  THR A   5      16.930   2.213  -8.310  1.00  0.00           C  
ATOM     54  OG1 THR A   5      17.890   2.957  -7.547  1.00  0.00           O  
ATOM     55  CG2 THR A   5      17.503   0.849  -8.666  1.00  0.00           C  
ATOM     56  H   THR A   5      17.540   4.675  -8.747  1.00  0.00           H  
ATOM     57  HA  THR A   5      16.894   2.437 -10.437  1.00  0.00           H  
ATOM     58  HB  THR A   5      16.037   2.072  -7.715  1.00  0.00           H  
ATOM     59  HG1 THR A   5      18.749   2.525  -7.601  1.00  0.00           H  
ATOM     60 HG21 THR A   5      18.345   0.975  -9.332  1.00  0.00           H  
ATOM     61 HG22 THR A   5      16.744   0.256  -9.153  1.00  0.00           H  
ATOM     62 HG23 THR A   5      17.828   0.348  -7.766  1.00  0.00           H  
ATOM     63  N   LYS A   6      14.348   2.985  -8.549  1.00  0.00           N  
ATOM     64  CA  LYS A   6      12.900   3.141  -8.515  1.00  0.00           C  
ATOM     65  C   LYS A   6      12.528   4.481  -7.898  1.00  0.00           C  
ATOM     66  O   LYS A   6      13.371   5.152  -7.298  1.00  0.00           O  
ATOM     67  CB  LYS A   6      12.253   2.004  -7.719  1.00  0.00           C  
ATOM     68  CG  LYS A   6      12.609   0.619  -8.232  1.00  0.00           C  
ATOM     69  CD  LYS A   6      11.700  -0.441  -7.633  1.00  0.00           C  
ATOM     70  CE  LYS A   6      11.162  -1.372  -8.705  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      11.287  -2.800  -8.316  1.00  0.00           N  
ATOM     72  H   LYS A   6      14.822   2.742  -7.721  1.00  0.00           H  
ATOM     73  HA  LYS A   6      12.537   3.111  -9.531  1.00  0.00           H  
ATOM     74  HB2 LYS A   6      12.568   2.076  -6.688  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      11.179   2.116  -7.766  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      12.503   0.603  -9.306  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      13.631   0.396  -7.965  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      12.263  -1.019  -6.913  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      10.871   0.044  -7.139  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      10.120  -1.142  -8.874  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      11.716  -1.206  -9.616  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      11.356  -3.398  -9.167  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      10.452  -3.097  -7.764  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      12.144  -2.942  -7.733  1.00  0.00           H  
ATOM     85  N   ASN A   7      11.273   4.875  -8.051  1.00  0.00           N  
ATOM     86  CA  ASN A   7      10.790   6.104  -7.433  1.00  0.00           C  
ATOM     87  C   ASN A   7      10.221   5.799  -6.056  1.00  0.00           C  
ATOM     88  O   ASN A   7       9.015   5.622  -5.891  1.00  0.00           O  
ATOM     89  CB  ASN A   7       9.729   6.784  -8.305  1.00  0.00           C  
ATOM     90  CG  ASN A   7       9.525   8.243  -7.934  1.00  0.00           C  
ATOM     91  OD1 ASN A   7       8.993   8.564  -6.870  1.00  0.00           O  
ATOM     92  ND2 ASN A   7       9.935   9.137  -8.816  1.00  0.00           N  
ATOM     93  H   ASN A   7      10.653   4.324  -8.584  1.00  0.00           H  
ATOM     94  HA  ASN A   7      11.633   6.768  -7.320  1.00  0.00           H  
ATOM     95  HB2 ASN A   7      10.036   6.735  -9.338  1.00  0.00           H  
ATOM     96  HB3 ASN A   7       8.789   6.265  -8.188  1.00  0.00           H  
ATOM     97 HD21 ASN A   7      10.335   8.814  -9.656  1.00  0.00           H  
ATOM     98 HD22 ASN A   7       9.847  10.091  -8.592  1.00  0.00           H  
ATOM     99  N   PHE A   8      11.101   5.731  -5.068  1.00  0.00           N  
ATOM    100  CA  PHE A   8      10.700   5.388  -3.712  1.00  0.00           C  
ATOM    101  C   PHE A   8      10.324   6.636  -2.918  1.00  0.00           C  
ATOM    102  O   PHE A   8      10.642   6.755  -1.734  1.00  0.00           O  
ATOM    103  CB  PHE A   8      11.832   4.632  -3.009  1.00  0.00           C  
ATOM    104  CG  PHE A   8      11.501   3.199  -2.701  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      10.657   2.475  -3.528  1.00  0.00           C  
ATOM    106  CD2 PHE A   8      12.027   2.577  -1.580  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      10.351   1.158  -3.248  1.00  0.00           C  
ATOM    108  CE2 PHE A   8      11.724   1.259  -1.294  1.00  0.00           C  
ATOM    109  CZ  PHE A   8      10.882   0.550  -2.127  1.00  0.00           C  
ATOM    110  H   PHE A   8      12.044   5.918  -5.255  1.00  0.00           H  
ATOM    111  HA  PHE A   8       9.835   4.745  -3.777  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      12.706   4.640  -3.641  1.00  0.00           H  
ATOM    113  HB3 PHE A   8      12.061   5.129  -2.078  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      10.241   2.948  -4.405  1.00  0.00           H  
ATOM    115  HD2 PHE A   8      12.685   3.129  -0.927  1.00  0.00           H  
ATOM    116  HE1 PHE A   8       9.694   0.604  -3.901  1.00  0.00           H  
ATOM    117  HE2 PHE A   8      12.140   0.785  -0.419  1.00  0.00           H  
ATOM    118  HZ  PHE A   8      10.643  -0.481  -1.906  1.00  0.00           H  
ATOM    119  N   ARG A   9       9.639   7.564  -3.569  1.00  0.00           N  
ATOM    120  CA  ARG A   9       9.212   8.789  -2.910  1.00  0.00           C  
ATOM    121  C   ARG A   9       7.884   8.569  -2.200  1.00  0.00           C  
ATOM    122  O   ARG A   9       6.834   9.027  -2.657  1.00  0.00           O  
ATOM    123  CB  ARG A   9       9.095   9.939  -3.912  1.00  0.00           C  
ATOM    124  CG  ARG A   9       9.981  11.134  -3.579  1.00  0.00           C  
ATOM    125  CD  ARG A   9       9.660  11.711  -2.207  1.00  0.00           C  
ATOM    126  NE  ARG A   9      10.421  11.058  -1.141  1.00  0.00           N  
ATOM    127  CZ  ARG A   9      10.156  11.189   0.160  1.00  0.00           C  
ATOM    128  NH1 ARG A   9       9.186  12.002   0.569  1.00  0.00           N  
ATOM    129  NH2 ARG A   9      10.881  10.529   1.057  1.00  0.00           N  
ATOM    130  H   ARG A   9       9.403   7.417  -4.511  1.00  0.00           H  
ATOM    131  HA  ARG A   9       9.959   9.040  -2.171  1.00  0.00           H  
ATOM    132  HB2 ARG A   9       9.370   9.578  -4.891  1.00  0.00           H  
ATOM    133  HB3 ARG A   9       8.069  10.274  -3.936  1.00  0.00           H  
ATOM    134  HG2 ARG A   9      11.013  10.818  -3.593  1.00  0.00           H  
ATOM    135  HG3 ARG A   9       9.828  11.899  -4.324  1.00  0.00           H  
ATOM    136  HD2 ARG A   9       9.895  12.766  -2.210  1.00  0.00           H  
ATOM    137  HD3 ARG A   9       8.603  11.581  -2.014  1.00  0.00           H  
ATOM    138  HE  ARG A   9      11.173  10.472  -1.418  1.00  0.00           H  
ATOM    139 HH11 ARG A   9       8.647  12.526  -0.102  1.00  0.00           H  
ATOM    140 HH12 ARG A   9       8.982  12.092   1.548  1.00  0.00           H  
ATOM    141 HH21 ARG A   9      11.627   9.925   0.759  1.00  0.00           H  
ATOM    142 HH22 ARG A   9      10.688  10.629   2.043  1.00  0.00           H  
ATOM    143  N   VAL A  10       7.937   7.852  -1.091  1.00  0.00           N  
ATOM    144  CA  VAL A  10       6.751   7.581  -0.300  1.00  0.00           C  
ATOM    145  C   VAL A  10       6.387   8.796   0.550  1.00  0.00           C  
ATOM    146  O   VAL A  10       7.056   9.105   1.538  1.00  0.00           O  
ATOM    147  CB  VAL A  10       6.951   6.351   0.610  1.00  0.00           C  
ATOM    148  CG1 VAL A  10       5.680   6.038   1.383  1.00  0.00           C  
ATOM    149  CG2 VAL A  10       7.388   5.145  -0.208  1.00  0.00           C  
ATOM    150  H   VAL A  10       8.803   7.497  -0.794  1.00  0.00           H  
ATOM    151  HA  VAL A  10       5.938   7.373  -0.980  1.00  0.00           H  
ATOM    152  HB  VAL A  10       7.732   6.579   1.320  1.00  0.00           H  
ATOM    153 HG11 VAL A  10       5.090   6.936   1.488  1.00  0.00           H  
ATOM    154 HG12 VAL A  10       5.109   5.294   0.847  1.00  0.00           H  
ATOM    155 HG13 VAL A  10       5.936   5.659   2.362  1.00  0.00           H  
ATOM    156 HG21 VAL A  10       6.575   4.437  -0.265  1.00  0.00           H  
ATOM    157 HG22 VAL A  10       7.659   5.463  -1.204  1.00  0.00           H  
ATOM    158 HG23 VAL A  10       8.239   4.679   0.266  1.00  0.00           H  
ATOM    159  N   SER A  11       5.339   9.494   0.146  1.00  0.00           N  
ATOM    160  CA  SER A  11       4.879  10.672   0.861  1.00  0.00           C  
ATOM    161  C   SER A  11       3.949  10.285   2.004  1.00  0.00           C  
ATOM    162  O   SER A  11       3.550   9.122   2.128  1.00  0.00           O  
ATOM    163  CB  SER A  11       4.157  11.612  -0.106  1.00  0.00           C  
ATOM    164  OG  SER A  11       4.259  11.145  -1.444  1.00  0.00           O  
ATOM    165  H   SER A  11       4.859   9.212  -0.662  1.00  0.00           H  
ATOM    166  HA  SER A  11       5.742  11.179   1.264  1.00  0.00           H  
ATOM    167  HB2 SER A  11       3.112  11.668   0.163  1.00  0.00           H  
ATOM    168  HB3 SER A  11       4.597  12.598  -0.045  1.00  0.00           H  
ATOM    169  HG  SER A  11       3.539  10.518  -1.620  1.00  0.00           H  
ATOM    170  N   ASP A  12       3.602  11.254   2.842  1.00  0.00           N  
ATOM    171  CA  ASP A  12       2.629  11.015   3.894  1.00  0.00           C  
ATOM    172  C   ASP A  12       1.238  11.123   3.310  1.00  0.00           C  
ATOM    173  O   ASP A  12       0.989  11.932   2.417  1.00  0.00           O  
ATOM    174  CB  ASP A  12       2.793  11.996   5.050  1.00  0.00           C  
ATOM    175  CG  ASP A  12       2.165  11.496   6.339  1.00  0.00           C  
ATOM    176  OD1 ASP A  12       1.648  10.355   6.361  1.00  0.00           O  
ATOM    177  OD2 ASP A  12       2.199  12.234   7.345  1.00  0.00           O  
ATOM    178  H   ASP A  12       3.994  12.149   2.737  1.00  0.00           H  
ATOM    179  HA  ASP A  12       2.777  10.008   4.259  1.00  0.00           H  
ATOM    180  HB2 ASP A  12       3.839  12.149   5.228  1.00  0.00           H  
ATOM    181  HB3 ASP A  12       2.332  12.935   4.786  1.00  0.00           H  
ATOM    182  N   GLY A  13       0.341  10.308   3.812  1.00  0.00           N  
ATOM    183  CA  GLY A  13      -0.974  10.191   3.217  1.00  0.00           C  
ATOM    184  C   GLY A  13      -1.030   9.036   2.246  1.00  0.00           C  
ATOM    185  O   GLY A  13      -2.053   8.362   2.117  1.00  0.00           O  
ATOM    186  H   GLY A  13       0.571   9.786   4.613  1.00  0.00           H  
ATOM    187  HA2 GLY A  13      -1.694  10.028   3.997  1.00  0.00           H  
ATOM    188  HA3 GLY A  13      -1.213  11.105   2.695  1.00  0.00           H  
ATOM    189  N   ASP A  14       0.089   8.804   1.581  1.00  0.00           N  
ATOM    190  CA  ASP A  14       0.245   7.666   0.687  1.00  0.00           C  
ATOM    191  C   ASP A  14       0.153   6.388   1.506  1.00  0.00           C  
ATOM    192  O   ASP A  14       0.585   6.361   2.662  1.00  0.00           O  
ATOM    193  CB  ASP A  14       1.603   7.705  -0.034  1.00  0.00           C  
ATOM    194  CG  ASP A  14       1.789   8.905  -0.950  1.00  0.00           C  
ATOM    195  OD1 ASP A  14       1.055   9.904  -0.809  1.00  0.00           O  
ATOM    196  OD2 ASP A  14       2.699   8.861  -1.808  1.00  0.00           O  
ATOM    197  H   ASP A  14       0.836   9.418   1.704  1.00  0.00           H  
ATOM    198  HA  ASP A  14      -0.555   7.685  -0.039  1.00  0.00           H  
ATOM    199  HB2 ASP A  14       2.387   7.727   0.708  1.00  0.00           H  
ATOM    200  HB3 ASP A  14       1.708   6.809  -0.626  1.00  0.00           H  
ATOM    201  N   TRP A  15      -0.401   5.335   0.932  1.00  0.00           N  
ATOM    202  CA  TRP A  15      -0.552   4.087   1.662  1.00  0.00           C  
ATOM    203  C   TRP A  15      -0.546   2.897   0.719  1.00  0.00           C  
ATOM    204  O   TRP A  15      -0.864   3.021  -0.461  1.00  0.00           O  
ATOM    205  CB  TRP A  15      -1.837   4.095   2.508  1.00  0.00           C  
ATOM    206  CG  TRP A  15      -3.111   4.014   1.714  1.00  0.00           C  
ATOM    207  CD1 TRP A  15      -3.647   4.987   0.918  1.00  0.00           C  
ATOM    208  CD2 TRP A  15      -4.018   2.903   1.653  1.00  0.00           C  
ATOM    209  NE1 TRP A  15      -4.827   4.551   0.367  1.00  0.00           N  
ATOM    210  CE2 TRP A  15      -5.075   3.271   0.802  1.00  0.00           C  
ATOM    211  CE3 TRP A  15      -4.033   1.629   2.232  1.00  0.00           C  
ATOM    212  CZ2 TRP A  15      -6.138   2.412   0.522  1.00  0.00           C  
ATOM    213  CZ3 TRP A  15      -5.083   0.780   1.957  1.00  0.00           C  
ATOM    214  CH2 TRP A  15      -6.126   1.172   1.106  1.00  0.00           C  
ATOM    215  H   TRP A  15      -0.703   5.389   0.000  1.00  0.00           H  
ATOM    216  HA  TRP A  15       0.296   3.995   2.326  1.00  0.00           H  
ATOM    217  HB2 TRP A  15      -1.817   3.252   3.182  1.00  0.00           H  
ATOM    218  HB3 TRP A  15      -1.865   5.006   3.089  1.00  0.00           H  
ATOM    219  HD1 TRP A  15      -3.199   5.955   0.758  1.00  0.00           H  
ATOM    220  HE1 TRP A  15      -5.394   5.072  -0.243  1.00  0.00           H  
ATOM    221  HE3 TRP A  15      -3.240   1.301   2.882  1.00  0.00           H  
ATOM    222  HZ2 TRP A  15      -6.950   2.701  -0.130  1.00  0.00           H  
ATOM    223  HZ3 TRP A  15      -5.099  -0.207   2.405  1.00  0.00           H  
ATOM    224  HH2 TRP A  15      -6.927   0.473   0.913  1.00  0.00           H  
ATOM    225  N   ILE A  16      -0.150   1.754   1.245  1.00  0.00           N  
ATOM    226  CA  ILE A  16      -0.218   0.508   0.514  1.00  0.00           C  
ATOM    227  C   ILE A  16      -1.300  -0.357   1.135  1.00  0.00           C  
ATOM    228  O   ILE A  16      -1.690  -0.106   2.275  1.00  0.00           O  
ATOM    229  CB  ILE A  16       1.128  -0.244   0.535  1.00  0.00           C  
ATOM    230  CG1 ILE A  16       1.679  -0.326   1.961  1.00  0.00           C  
ATOM    231  CG2 ILE A  16       2.129   0.443  -0.385  1.00  0.00           C  
ATOM    232  CD1 ILE A  16       2.067  -1.728   2.379  1.00  0.00           C  
ATOM    233  H   ILE A  16       0.187   1.740   2.161  1.00  0.00           H  
ATOM    234  HA  ILE A  16      -0.482   0.727  -0.512  1.00  0.00           H  
ATOM    235  HB  ILE A  16       0.961  -1.243   0.164  1.00  0.00           H  
ATOM    236 HG12 ILE A  16       2.558   0.297   2.037  1.00  0.00           H  
ATOM    237 HG21 ILE A  16       3.079   0.535   0.121  1.00  0.00           H  
ATOM    238 HG22 ILE A  16       2.256  -0.146  -1.281  1.00  0.00           H  
ATOM    239 HG23 ILE A  16       1.761   1.423  -0.645  1.00  0.00           H  
ATOM    240 HD11 ILE A  16       3.003  -1.698   2.919  1.00  0.00           H  
ATOM    241 HD12 ILE A  16       1.298  -2.140   3.015  1.00  0.00           H  
ATOM    242 HD13 ILE A  16       2.177  -2.348   1.501  1.00  0.00           H  
ATOM    243  N   CYS A  17      -1.783  -1.348   0.388  1.00  0.00           N  
ATOM    244  CA  CYS A  17      -2.844  -2.236   0.863  1.00  0.00           C  
ATOM    245  C   CYS A  17      -2.566  -2.713   2.287  1.00  0.00           C  
ATOM    246  O   CYS A  17      -1.415  -2.953   2.655  1.00  0.00           O  
ATOM    247  CB  CYS A  17      -2.976  -3.447  -0.066  1.00  0.00           C  
ATOM    248  SG  CYS A  17      -4.537  -4.383   0.117  1.00  0.00           S  
ATOM    249  H   CYS A  17      -1.425  -1.480  -0.512  1.00  0.00           H  
ATOM    250  HA  CYS A  17      -3.767  -1.674   0.856  1.00  0.00           H  
ATOM    251  HB2 CYS A  17      -2.910  -3.112  -1.083  1.00  0.00           H  
ATOM    252  HB3 CYS A  17      -2.161  -4.129   0.132  1.00  0.00           H  
ATOM    253  N   PRO A  18      -3.619  -2.870   3.104  1.00  0.00           N  
ATOM    254  CA  PRO A  18      -3.473  -3.265   4.500  1.00  0.00           C  
ATOM    255  C   PRO A  18      -2.935  -4.696   4.652  1.00  0.00           C  
ATOM    256  O   PRO A  18      -2.713  -5.179   5.768  1.00  0.00           O  
ATOM    257  CB  PRO A  18      -4.897  -3.169   5.067  1.00  0.00           C  
ATOM    258  CG  PRO A  18      -5.669  -2.382   4.064  1.00  0.00           C  
ATOM    259  CD  PRO A  18      -5.028  -2.669   2.743  1.00  0.00           C  
ATOM    260  HA  PRO A  18      -2.834  -2.572   5.015  1.00  0.00           H  
ATOM    261  HB2 PRO A  18      -5.305  -4.164   5.184  1.00  0.00           H  
ATOM    262  HB3 PRO A  18      -4.871  -2.672   6.025  1.00  0.00           H  
ATOM    263  HG2 PRO A  18      -6.702  -2.700   4.059  1.00  0.00           H  
ATOM    264  HG3 PRO A  18      -5.601  -1.328   4.292  1.00  0.00           H  
ATOM    265  HD2 PRO A  18      -5.447  -3.565   2.308  1.00  0.00           H  
ATOM    266  HD3 PRO A  18      -5.143  -1.832   2.075  1.00  0.00           H  
ATOM    267  N   ASP A  19      -2.739  -5.367   3.523  1.00  0.00           N  
ATOM    268  CA  ASP A  19      -2.274  -6.748   3.508  1.00  0.00           C  
ATOM    269  C   ASP A  19      -0.866  -6.844   2.928  1.00  0.00           C  
ATOM    270  O   ASP A  19      -0.387  -5.923   2.268  1.00  0.00           O  
ATOM    271  CB  ASP A  19      -3.227  -7.611   2.678  1.00  0.00           C  
ATOM    272  CG  ASP A  19      -3.251  -9.063   3.118  1.00  0.00           C  
ATOM    273  OD1 ASP A  19      -2.177  -9.703   3.160  1.00  0.00           O  
ATOM    274  OD2 ASP A  19      -4.350  -9.582   3.391  1.00  0.00           O  
ATOM    275  H   ASP A  19      -2.902  -4.909   2.668  1.00  0.00           H  
ATOM    276  HA  ASP A  19      -2.265  -7.110   4.522  1.00  0.00           H  
ATOM    277  HB2 ASP A  19      -4.228  -7.216   2.764  1.00  0.00           H  
ATOM    278  HB3 ASP A  19      -2.920  -7.575   1.643  1.00  0.00           H  
ATOM    279  N   LYS A  20      -0.216  -7.972   3.160  1.00  0.00           N  
ATOM    280  CA  LYS A  20       1.126  -8.206   2.651  1.00  0.00           C  
ATOM    281  C   LYS A  20       1.061  -9.024   1.368  1.00  0.00           C  
ATOM    282  O   LYS A  20       1.995  -9.015   0.563  1.00  0.00           O  
ATOM    283  CB  LYS A  20       1.984  -8.926   3.693  1.00  0.00           C  
ATOM    284  CG  LYS A  20       1.192  -9.836   4.621  1.00  0.00           C  
ATOM    285  CD  LYS A  20       1.025  -9.216   6.002  1.00  0.00           C  
ATOM    286  CE  LYS A  20       1.894  -9.914   7.037  1.00  0.00           C  
ATOM    287  NZ  LYS A  20       2.941  -9.011   7.582  1.00  0.00           N  
ATOM    288  H   LYS A  20      -0.665  -8.683   3.672  1.00  0.00           H  
ATOM    289  HA  LYS A  20       1.570  -7.245   2.431  1.00  0.00           H  
ATOM    290  HB2 LYS A  20       2.723  -9.526   3.181  1.00  0.00           H  
ATOM    291  HB3 LYS A  20       2.491  -8.187   4.297  1.00  0.00           H  
ATOM    292  HG2 LYS A  20       0.214 -10.006   4.193  1.00  0.00           H  
ATOM    293  HG3 LYS A  20       1.713 -10.777   4.717  1.00  0.00           H  
ATOM    294  HD2 LYS A  20       1.308  -8.174   5.955  1.00  0.00           H  
ATOM    295  HD3 LYS A  20      -0.012  -9.297   6.300  1.00  0.00           H  
ATOM    296  HE2 LYS A  20       1.266 -10.253   7.848  1.00  0.00           H  
ATOM    297  HE3 LYS A  20       2.371 -10.766   6.573  1.00  0.00           H  
ATOM    298  HZ1 LYS A  20       2.534  -8.073   7.793  1.00  0.00           H  
ATOM    299  HZ2 LYS A  20       3.716  -8.894   6.890  1.00  0.00           H  
ATOM    300  HZ3 LYS A  20       3.337  -9.411   8.461  1.00  0.00           H  
ATOM    301  N   LYS A  21      -0.051  -9.732   1.184  1.00  0.00           N  
ATOM    302  CA  LYS A  21      -0.263 -10.519  -0.025  1.00  0.00           C  
ATOM    303  C   LYS A  21      -0.453  -9.595  -1.222  1.00  0.00           C  
ATOM    304  O   LYS A  21      -0.110  -9.935  -2.355  1.00  0.00           O  
ATOM    305  CB  LYS A  21      -1.474 -11.450   0.153  1.00  0.00           C  
ATOM    306  CG  LYS A  21      -2.718 -11.029  -0.616  1.00  0.00           C  
ATOM    307  CD  LYS A  21      -3.956 -11.063   0.266  1.00  0.00           C  
ATOM    308  CE  LYS A  21      -4.872  -9.881  -0.014  1.00  0.00           C  
ATOM    309  NZ  LYS A  21      -5.770  -9.587   1.135  1.00  0.00           N  
ATOM    310  H   LYS A  21      -0.746  -9.727   1.884  1.00  0.00           H  
ATOM    311  HA  LYS A  21       0.622 -11.119  -0.187  1.00  0.00           H  
ATOM    312  HB2 LYS A  21      -1.198 -12.442  -0.176  1.00  0.00           H  
ATOM    313  HB3 LYS A  21      -1.726 -11.492   1.203  1.00  0.00           H  
ATOM    314  HG2 LYS A  21      -2.578 -10.023  -0.985  1.00  0.00           H  
ATOM    315  HG3 LYS A  21      -2.860 -11.703  -1.447  1.00  0.00           H  
ATOM    316  HD2 LYS A  21      -4.497 -11.976   0.073  1.00  0.00           H  
ATOM    317  HD3 LYS A  21      -3.650 -11.033   1.301  1.00  0.00           H  
ATOM    318  HE2 LYS A  21      -4.267  -9.010  -0.215  1.00  0.00           H  
ATOM    319  HE3 LYS A  21      -5.474 -10.106  -0.882  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21      -6.572 -10.257   1.144  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21      -6.142  -8.613   1.059  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21      -5.247  -9.675   2.037  1.00  0.00           H  
ATOM    323  N   CYS A  22      -0.991  -8.419  -0.945  1.00  0.00           N  
ATOM    324  CA  CYS A  22      -1.229  -7.418  -1.957  1.00  0.00           C  
ATOM    325  C   CYS A  22      -0.015  -6.511  -2.091  1.00  0.00           C  
ATOM    326  O   CYS A  22       0.846  -6.720  -2.949  1.00  0.00           O  
ATOM    327  CB  CYS A  22      -2.451  -6.595  -1.566  1.00  0.00           C  
ATOM    328  SG  CYS A  22      -3.651  -6.282  -2.902  1.00  0.00           S  
ATOM    329  H   CYS A  22      -1.229  -8.216  -0.018  1.00  0.00           H  
ATOM    330  HA  CYS A  22      -1.414  -7.914  -2.897  1.00  0.00           H  
ATOM    331  HB2 CYS A  22      -2.976  -7.110  -0.779  1.00  0.00           H  
ATOM    332  HB3 CYS A  22      -2.119  -5.635  -1.195  1.00  0.00           H  
ATOM    333  N   GLY A  23       0.058  -5.521  -1.214  1.00  0.00           N  
ATOM    334  CA  GLY A  23       1.108  -4.533  -1.291  1.00  0.00           C  
ATOM    335  C   GLY A  23       0.904  -3.616  -2.474  1.00  0.00           C  
ATOM    336  O   GLY A  23       1.861  -3.198  -3.126  1.00  0.00           O  
ATOM    337  H   GLY A  23      -0.621  -5.458  -0.506  1.00  0.00           H  
ATOM    338  HA2 GLY A  23       1.102  -3.944  -0.384  1.00  0.00           H  
ATOM    339  HA3 GLY A  23       2.062  -5.028  -1.387  1.00  0.00           H  
ATOM    340  N   ASN A  24      -0.359  -3.333  -2.761  1.00  0.00           N  
ATOM    341  CA  ASN A  24      -0.726  -2.442  -3.850  1.00  0.00           C  
ATOM    342  C   ASN A  24      -0.286  -1.022  -3.535  1.00  0.00           C  
ATOM    343  O   ASN A  24      -0.311  -0.605  -2.381  1.00  0.00           O  
ATOM    344  CB  ASN A  24      -2.241  -2.485  -4.077  1.00  0.00           C  
ATOM    345  CG  ASN A  24      -2.696  -1.545  -5.175  1.00  0.00           C  
ATOM    346  OD1 ASN A  24      -2.535  -1.830  -6.359  1.00  0.00           O  
ATOM    347  ND2 ASN A  24      -3.266  -0.413  -4.788  1.00  0.00           N  
ATOM    348  H   ASN A  24      -1.069  -3.736  -2.216  1.00  0.00           H  
ATOM    349  HA  ASN A  24      -0.224  -2.778  -4.744  1.00  0.00           H  
ATOM    350  HB2 ASN A  24      -2.527  -3.489  -4.350  1.00  0.00           H  
ATOM    351  HB3 ASN A  24      -2.745  -2.209  -3.160  1.00  0.00           H  
ATOM    352 HD21 ASN A  24      -3.357  -0.246  -3.823  1.00  0.00           H  
ATOM    353 HD22 ASN A  24      -3.566   0.212  -5.480  1.00  0.00           H  
ATOM    354  N   VAL A  25       0.134  -0.289  -4.553  1.00  0.00           N  
ATOM    355  CA  VAL A  25       0.553   1.086  -4.361  1.00  0.00           C  
ATOM    356  C   VAL A  25      -0.613   2.047  -4.567  1.00  0.00           C  
ATOM    357  O   VAL A  25      -0.851   2.547  -5.668  1.00  0.00           O  
ATOM    358  CB  VAL A  25       1.719   1.471  -5.299  1.00  0.00           C  
ATOM    359  CG1 VAL A  25       3.052   1.105  -4.662  1.00  0.00           C  
ATOM    360  CG2 VAL A  25       1.571   0.805  -6.659  1.00  0.00           C  
ATOM    361  H   VAL A  25       0.165  -0.681  -5.450  1.00  0.00           H  
ATOM    362  HA  VAL A  25       0.896   1.178  -3.343  1.00  0.00           H  
ATOM    363  HB  VAL A  25       1.699   2.541  -5.441  1.00  0.00           H  
ATOM    364 HG11 VAL A  25       3.212   0.040  -4.748  1.00  0.00           H  
ATOM    365 HG12 VAL A  25       3.848   1.632  -5.166  1.00  0.00           H  
ATOM    366 HG13 VAL A  25       3.042   1.384  -3.619  1.00  0.00           H  
ATOM    367 HG21 VAL A  25       1.896   1.486  -7.430  1.00  0.00           H  
ATOM    368 HG22 VAL A  25       2.174  -0.090  -6.691  1.00  0.00           H  
ATOM    369 HG23 VAL A  25       0.535   0.547  -6.819  1.00  0.00           H  
ATOM    370  N   ASN A  26      -1.349   2.287  -3.497  1.00  0.00           N  
ATOM    371  CA  ASN A  26      -2.469   3.208  -3.530  1.00  0.00           C  
ATOM    372  C   ASN A  26      -1.954   4.636  -3.432  1.00  0.00           C  
ATOM    373  O   ASN A  26      -1.314   4.996  -2.447  1.00  0.00           O  
ATOM    374  CB  ASN A  26      -3.454   2.922  -2.387  1.00  0.00           C  
ATOM    375  CG  ASN A  26      -3.584   1.441  -2.061  1.00  0.00           C  
ATOM    376  OD1 ASN A  26      -2.618   0.786  -1.690  1.00  0.00           O  
ATOM    377  ND2 ASN A  26      -4.782   0.895  -2.195  1.00  0.00           N  
ATOM    378  H   ASN A  26      -1.132   1.831  -2.651  1.00  0.00           H  
ATOM    379  HA  ASN A  26      -2.977   3.083  -4.474  1.00  0.00           H  
ATOM    380  HB2 ASN A  26      -3.117   3.434  -1.498  1.00  0.00           H  
ATOM    381  HB3 ASN A  26      -4.429   3.297  -2.661  1.00  0.00           H  
ATOM    382 HD21 ASN A  26      -5.523   1.461  -2.493  1.00  0.00           H  
ATOM    383 HD22 ASN A  26      -4.877  -0.058  -1.974  1.00  0.00           H  
ATOM    384  N   PHE A  27      -2.228   5.422  -4.475  1.00  0.00           N  
ATOM    385  CA  PHE A  27      -1.775   6.814  -4.588  1.00  0.00           C  
ATOM    386  C   PHE A  27      -1.742   7.535  -3.240  1.00  0.00           C  
ATOM    387  O   PHE A  27      -0.676   7.752  -2.664  1.00  0.00           O  
ATOM    388  CB  PHE A  27      -2.699   7.573  -5.552  1.00  0.00           C  
ATOM    389  CG  PHE A  27      -2.281   8.985  -5.832  1.00  0.00           C  
ATOM    390  CD1 PHE A  27      -1.052   9.260  -6.411  1.00  0.00           C  
ATOM    391  CD2 PHE A  27      -3.125  10.040  -5.520  1.00  0.00           C  
ATOM    392  CE1 PHE A  27      -0.673  10.561  -6.676  1.00  0.00           C  
ATOM    393  CE2 PHE A  27      -2.750  11.342  -5.782  1.00  0.00           C  
ATOM    394  CZ  PHE A  27      -1.522  11.604  -6.359  1.00  0.00           C  
ATOM    395  H   PHE A  27      -2.746   5.042  -5.221  1.00  0.00           H  
ATOM    396  HA  PHE A  27      -0.775   6.804  -5.002  1.00  0.00           H  
ATOM    397  HB2 PHE A  27      -2.730   7.054  -6.490  1.00  0.00           H  
ATOM    398  HB3 PHE A  27      -3.695   7.601  -5.138  1.00  0.00           H  
ATOM    399  HD1 PHE A  27      -0.387   8.445  -6.659  1.00  0.00           H  
ATOM    400  HD2 PHE A  27      -4.085   9.835  -5.066  1.00  0.00           H  
ATOM    401  HE1 PHE A  27       0.286  10.762  -7.129  1.00  0.00           H  
ATOM    402  HE2 PHE A  27      -3.416  12.156  -5.534  1.00  0.00           H  
ATOM    403  HZ  PHE A  27      -1.228  12.621  -6.567  1.00  0.00           H  
ATOM    404  N   ALA A  28      -2.927   7.888  -2.763  1.00  0.00           N  
ATOM    405  CA  ALA A  28      -3.109   8.684  -1.563  1.00  0.00           C  
ATOM    406  C   ALA A  28      -4.591   8.932  -1.412  1.00  0.00           C  
ATOM    407  O   ALA A  28      -5.182   8.717  -0.356  1.00  0.00           O  
ATOM    408  CB  ALA A  28      -2.354  10.004  -1.646  1.00  0.00           C  
ATOM    409  H   ALA A  28      -3.727   7.561  -3.219  1.00  0.00           H  
ATOM    410  HA  ALA A  28      -2.747   8.119  -0.715  1.00  0.00           H  
ATOM    411  HB1 ALA A  28      -2.785  10.709  -0.953  1.00  0.00           H  
ATOM    412  HB2 ALA A  28      -1.317   9.839  -1.395  1.00  0.00           H  
ATOM    413  HB3 ALA A  28      -2.424  10.396  -2.652  1.00  0.00           H  
ATOM    414  N   ARG A  29      -5.192   9.344  -2.524  1.00  0.00           N  
ATOM    415  CA  ARG A  29      -6.613   9.547  -2.601  1.00  0.00           C  
ATOM    416  C   ARG A  29      -7.236   8.208  -3.019  1.00  0.00           C  
ATOM    417  O   ARG A  29      -7.528   7.941  -4.183  1.00  0.00           O  
ATOM    418  CB  ARG A  29      -6.890  10.732  -3.557  1.00  0.00           C  
ATOM    419  CG  ARG A  29      -8.038  10.553  -4.526  1.00  0.00           C  
ATOM    420  CD  ARG A  29      -7.988  11.575  -5.651  1.00  0.00           C  
ATOM    421  NE  ARG A  29      -8.403  10.999  -6.928  1.00  0.00           N  
ATOM    422  CZ  ARG A  29      -9.477  11.399  -7.617  1.00  0.00           C  
ATOM    423  NH1 ARG A  29     -10.200  12.427  -7.189  1.00  0.00           N  
ATOM    424  NH2 ARG A  29      -9.812  10.789  -8.747  1.00  0.00           N  
ATOM    425  H   ARG A  29      -4.658   9.498  -3.332  1.00  0.00           H  
ATOM    426  HA  ARG A  29      -6.966   9.798  -1.611  1.00  0.00           H  
ATOM    427  HB2 ARG A  29      -7.100  11.606  -2.960  1.00  0.00           H  
ATOM    428  HB3 ARG A  29      -5.995  10.920  -4.130  1.00  0.00           H  
ATOM    429  HG2 ARG A  29      -7.965   9.564  -4.949  1.00  0.00           H  
ATOM    430  HG3 ARG A  29      -8.967  10.655  -3.992  1.00  0.00           H  
ATOM    431  HD2 ARG A  29      -8.648  12.395  -5.404  1.00  0.00           H  
ATOM    432  HD3 ARG A  29      -6.976  11.943  -5.742  1.00  0.00           H  
ATOM    433  HE  ARG A  29      -7.852  10.259  -7.288  1.00  0.00           H  
ATOM    434 HH11 ARG A  29      -9.939  12.914  -6.350  1.00  0.00           H  
ATOM    435 HH12 ARG A  29     -11.012  12.726  -7.704  1.00  0.00           H  
ATOM    436 HH21 ARG A  29      -9.253  10.026  -9.101  1.00  0.00           H  
ATOM    437 HH22 ARG A  29     -10.627  11.076  -9.254  1.00  0.00           H  
ATOM    438  N   ARG A  30      -7.315   7.319  -2.041  1.00  0.00           N  
ATOM    439  CA  ARG A  30      -7.807   5.967  -2.241  1.00  0.00           C  
ATOM    440  C   ARG A  30      -8.415   5.474  -0.942  1.00  0.00           C  
ATOM    441  O   ARG A  30      -7.723   5.383   0.072  1.00  0.00           O  
ATOM    442  CB  ARG A  30      -6.669   5.019  -2.654  1.00  0.00           C  
ATOM    443  CG  ARG A  30      -6.145   5.232  -4.066  1.00  0.00           C  
ATOM    444  CD  ARG A  30      -7.192   4.882  -5.111  1.00  0.00           C  
ATOM    445  NE  ARG A  30      -7.230   5.864  -6.192  1.00  0.00           N  
ATOM    446  CZ  ARG A  30      -6.888   5.600  -7.452  1.00  0.00           C  
ATOM    447  NH1 ARG A  30      -6.529   4.375  -7.808  1.00  0.00           N  
ATOM    448  NH2 ARG A  30      -6.922   6.566  -8.362  1.00  0.00           N  
ATOM    449  H   ARG A  30      -7.038   7.589  -1.139  1.00  0.00           H  
ATOM    450  HA  ARG A  30      -8.564   5.985  -3.009  1.00  0.00           H  
ATOM    451  HB2 ARG A  30      -5.846   5.152  -1.970  1.00  0.00           H  
ATOM    452  HB3 ARG A  30      -7.024   4.001  -2.577  1.00  0.00           H  
ATOM    453  HG2 ARG A  30      -5.866   6.270  -4.185  1.00  0.00           H  
ATOM    454  HG3 ARG A  30      -5.279   4.604  -4.215  1.00  0.00           H  
ATOM    455  HD2 ARG A  30      -6.959   3.913  -5.526  1.00  0.00           H  
ATOM    456  HD3 ARG A  30      -8.161   4.846  -4.635  1.00  0.00           H  
ATOM    457  HE  ARG A  30      -7.523   6.779  -5.960  1.00  0.00           H  
ATOM    458 HH11 ARG A  30      -6.509   3.638  -7.132  1.00  0.00           H  
ATOM    459 HH12 ARG A  30      -6.289   4.171  -8.769  1.00  0.00           H  
ATOM    460 HH21 ARG A  30      -7.207   7.496  -8.100  1.00  0.00           H  
ATOM    461 HH22 ARG A  30      -6.657   6.375  -9.307  1.00  0.00           H  
ATOM    462  N   THR A  31      -9.699   5.181  -0.965  1.00  0.00           N  
ATOM    463  CA  THR A  31     -10.394   4.718   0.223  1.00  0.00           C  
ATOM    464  C   THR A  31     -10.473   3.200   0.241  1.00  0.00           C  
ATOM    465  O   THR A  31     -10.917   2.595   1.216  1.00  0.00           O  
ATOM    466  CB  THR A  31     -11.804   5.318   0.294  1.00  0.00           C  
ATOM    467  OG1 THR A  31     -11.868   6.467  -0.559  1.00  0.00           O  
ATOM    468  CG2 THR A  31     -12.157   5.714   1.722  1.00  0.00           C  
ATOM    469  H   THR A  31     -10.199   5.279  -1.804  1.00  0.00           H  
ATOM    470  HA  THR A  31      -9.836   5.051   1.084  1.00  0.00           H  
ATOM    471  HB  THR A  31     -12.512   4.578  -0.048  1.00  0.00           H  
ATOM    472  HG1 THR A  31     -11.121   7.055  -0.359  1.00  0.00           H  
ATOM    473 HG21 THR A  31     -11.285   5.615   2.351  1.00  0.00           H  
ATOM    474 HG22 THR A  31     -12.941   5.068   2.091  1.00  0.00           H  
ATOM    475 HG23 THR A  31     -12.497   6.738   1.738  1.00  0.00           H  
ATOM    476  N   SER A  32     -10.055   2.592  -0.856  1.00  0.00           N  
ATOM    477  CA  SER A  32      -9.961   1.146  -0.953  1.00  0.00           C  
ATOM    478  C   SER A  32      -8.798   0.772  -1.862  1.00  0.00           C  
ATOM    479  O   SER A  32      -8.165   1.646  -2.465  1.00  0.00           O  
ATOM    480  CB  SER A  32     -11.270   0.555  -1.489  1.00  0.00           C  
ATOM    481  OG  SER A  32     -12.400   1.191  -0.907  1.00  0.00           O  
ATOM    482  H   SER A  32      -9.804   3.134  -1.637  1.00  0.00           H  
ATOM    483  HA  SER A  32      -9.774   0.756   0.037  1.00  0.00           H  
ATOM    484  HB2 SER A  32     -11.312   0.689  -2.560  1.00  0.00           H  
ATOM    485  HB3 SER A  32     -11.309  -0.500  -1.256  1.00  0.00           H  
ATOM    486  HG  SER A  32     -12.124   1.641  -0.095  1.00  0.00           H  
ATOM    487  N   CYS A  33      -8.502  -0.513  -1.931  1.00  0.00           N  
ATOM    488  CA  CYS A  33      -7.468  -1.015  -2.813  1.00  0.00           C  
ATOM    489  C   CYS A  33      -7.838  -0.820  -4.277  1.00  0.00           C  
ATOM    490  O   CYS A  33      -9.018  -0.745  -4.636  1.00  0.00           O  
ATOM    491  CB  CYS A  33      -7.232  -2.495  -2.548  1.00  0.00           C  
ATOM    492  SG  CYS A  33      -5.650  -3.143  -3.183  1.00  0.00           S  
ATOM    493  H   CYS A  33      -8.981  -1.145  -1.349  1.00  0.00           H  
ATOM    494  HA  CYS A  33      -6.561  -0.473  -2.605  1.00  0.00           H  
ATOM    495  HB2 CYS A  33      -7.249  -2.667  -1.483  1.00  0.00           H  
ATOM    496  HB3 CYS A  33      -8.029  -3.062  -3.007  1.00  0.00           H  
ATOM    497  N   ASP A  34      -6.810  -0.742  -5.107  1.00  0.00           N  
ATOM    498  CA  ASP A  34      -6.980  -0.699  -6.552  1.00  0.00           C  
ATOM    499  C   ASP A  34      -6.711  -2.081  -7.128  1.00  0.00           C  
ATOM    500  O   ASP A  34      -6.964  -2.345  -8.303  1.00  0.00           O  
ATOM    501  CB  ASP A  34      -6.028   0.325  -7.181  1.00  0.00           C  
ATOM    502  CG  ASP A  34      -6.625   1.000  -8.399  1.00  0.00           C  
ATOM    503  OD1 ASP A  34      -7.634   1.715  -8.246  1.00  0.00           O  
ATOM    504  OD2 ASP A  34      -6.083   0.830  -9.513  1.00  0.00           O  
ATOM    505  H   ASP A  34      -5.904  -0.734  -4.735  1.00  0.00           H  
ATOM    506  HA  ASP A  34      -8.000  -0.418  -6.763  1.00  0.00           H  
ATOM    507  HB2 ASP A  34      -5.795   1.087  -6.451  1.00  0.00           H  
ATOM    508  HB3 ASP A  34      -5.116  -0.173  -7.478  1.00  0.00           H  
ATOM    509  N   ARG A  35      -6.203  -2.963  -6.275  1.00  0.00           N  
ATOM    510  CA  ARG A  35      -5.842  -4.307  -6.684  1.00  0.00           C  
ATOM    511  C   ARG A  35      -6.913  -5.311  -6.274  1.00  0.00           C  
ATOM    512  O   ARG A  35      -7.639  -5.843  -7.113  1.00  0.00           O  
ATOM    513  CB  ARG A  35      -4.507  -4.700  -6.069  1.00  0.00           C  
ATOM    514  CG  ARG A  35      -3.643  -5.556  -6.979  1.00  0.00           C  
ATOM    515  CD  ARG A  35      -2.272  -5.765  -6.375  1.00  0.00           C  
ATOM    516  NE  ARG A  35      -2.233  -6.942  -5.511  1.00  0.00           N  
ATOM    517  CZ  ARG A  35      -1.522  -8.034  -5.776  1.00  0.00           C  
ATOM    518  NH1 ARG A  35      -0.712  -8.055  -6.827  1.00  0.00           N  
ATOM    519  NH2 ARG A  35      -1.608  -9.097  -4.986  1.00  0.00           N  
ATOM    520  H   ARG A  35      -6.076  -2.702  -5.332  1.00  0.00           H  
ATOM    521  HA  ARG A  35      -5.741  -4.316  -7.759  1.00  0.00           H  
ATOM    522  HB2 ARG A  35      -3.957  -3.803  -5.826  1.00  0.00           H  
ATOM    523  HB3 ARG A  35      -4.693  -5.255  -5.160  1.00  0.00           H  
ATOM    524  HG2 ARG A  35      -4.118  -6.516  -7.113  1.00  0.00           H  
ATOM    525  HG3 ARG A  35      -3.539  -5.063  -7.936  1.00  0.00           H  
ATOM    526  HD2 ARG A  35      -1.553  -5.886  -7.171  1.00  0.00           H  
ATOM    527  HD3 ARG A  35      -2.026  -4.893  -5.794  1.00  0.00           H  
ATOM    528  HE  ARG A  35      -2.793  -6.920  -4.691  1.00  0.00           H  
ATOM    529 HH11 ARG A  35      -0.636  -7.253  -7.416  1.00  0.00           H  
ATOM    530 HH12 ARG A  35      -0.168  -8.878  -7.033  1.00  0.00           H  
ATOM    531 HH21 ARG A  35      -2.216  -9.080  -4.181  1.00  0.00           H  
ATOM    532 HH22 ARG A  35      -1.073  -9.928  -5.186  1.00  0.00           H  
ATOM    533  N   CYS A  36      -7.029  -5.543  -4.972  1.00  0.00           N  
ATOM    534  CA  CYS A  36      -7.922  -6.569  -4.465  1.00  0.00           C  
ATOM    535  C   CYS A  36      -9.305  -5.995  -4.169  1.00  0.00           C  
ATOM    536  O   CYS A  36     -10.324  -6.662  -4.365  1.00  0.00           O  
ATOM    537  CB  CYS A  36      -7.319  -7.230  -3.216  1.00  0.00           C  
ATOM    538  SG  CYS A  36      -7.172  -6.141  -1.760  1.00  0.00           S  
ATOM    539  H   CYS A  36      -6.512  -5.000  -4.340  1.00  0.00           H  
ATOM    540  HA  CYS A  36      -8.021  -7.319  -5.236  1.00  0.00           H  
ATOM    541  HB2 CYS A  36      -7.938  -8.068  -2.931  1.00  0.00           H  
ATOM    542  HB3 CYS A  36      -6.330  -7.594  -3.458  1.00  0.00           H  
ATOM    543  N   GLY A  37      -9.334  -4.752  -3.713  1.00  0.00           N  
ATOM    544  CA  GLY A  37     -10.592  -4.101  -3.420  1.00  0.00           C  
ATOM    545  C   GLY A  37     -10.853  -4.000  -1.933  1.00  0.00           C  
ATOM    546  O   GLY A  37     -11.942  -3.606  -1.514  1.00  0.00           O  
ATOM    547  H   GLY A  37      -8.489  -4.274  -3.568  1.00  0.00           H  
ATOM    548  HA2 GLY A  37     -10.579  -3.103  -3.838  1.00  0.00           H  
ATOM    549  HA3 GLY A  37     -11.393  -4.661  -3.879  1.00  0.00           H  
ATOM    550  N   ARG A  38      -9.855  -4.371  -1.136  1.00  0.00           N  
ATOM    551  CA  ARG A  38      -9.945  -4.264   0.315  1.00  0.00           C  
ATOM    552  C   ARG A  38     -10.219  -2.822   0.734  1.00  0.00           C  
ATOM    553  O   ARG A  38      -9.686  -1.880   0.150  1.00  0.00           O  
ATOM    554  CB  ARG A  38      -8.651  -4.764   0.965  1.00  0.00           C  
ATOM    555  CG  ARG A  38      -8.802  -5.134   2.434  1.00  0.00           C  
ATOM    556  CD  ARG A  38      -9.647  -6.385   2.614  1.00  0.00           C  
ATOM    557  NE  ARG A  38     -10.674  -6.196   3.637  1.00  0.00           N  
ATOM    558  CZ  ARG A  38     -11.068  -7.135   4.495  1.00  0.00           C  
ATOM    559  NH1 ARG A  38     -10.579  -8.364   4.427  1.00  0.00           N  
ATOM    560  NH2 ARG A  38     -11.974  -6.842   5.419  1.00  0.00           N  
ATOM    561  H   ARG A  38      -9.036  -4.741  -1.538  1.00  0.00           H  
ATOM    562  HA  ARG A  38     -10.765  -4.883   0.645  1.00  0.00           H  
ATOM    563  HB2 ARG A  38      -8.309  -5.635   0.432  1.00  0.00           H  
ATOM    564  HB3 ARG A  38      -7.901  -3.988   0.889  1.00  0.00           H  
ATOM    565  HG2 ARG A  38      -7.823  -5.311   2.853  1.00  0.00           H  
ATOM    566  HG3 ARG A  38      -9.274  -4.312   2.953  1.00  0.00           H  
ATOM    567  HD2 ARG A  38     -10.128  -6.620   1.675  1.00  0.00           H  
ATOM    568  HD3 ARG A  38      -9.005  -7.203   2.906  1.00  0.00           H  
ATOM    569  HE  ARG A  38     -11.097  -5.303   3.692  1.00  0.00           H  
ATOM    570 HH11 ARG A  38      -9.900  -8.603   3.723  1.00  0.00           H  
ATOM    571 HH12 ARG A  38     -10.902  -9.071   5.067  1.00  0.00           H  
ATOM    572 HH21 ARG A  38     -12.359  -5.910   5.472  1.00  0.00           H  
ATOM    573 HH22 ARG A  38     -12.286  -7.547   6.061  1.00  0.00           H  
ATOM    574  N   GLU A  39     -11.064  -2.662   1.737  1.00  0.00           N  
ATOM    575  CA  GLU A  39     -11.423  -1.347   2.241  1.00  0.00           C  
ATOM    576  C   GLU A  39     -10.266  -0.731   3.025  1.00  0.00           C  
ATOM    577  O   GLU A  39      -9.268  -1.399   3.308  1.00  0.00           O  
ATOM    578  CB  GLU A  39     -12.669  -1.456   3.128  1.00  0.00           C  
ATOM    579  CG  GLU A  39     -12.395  -2.009   4.523  1.00  0.00           C  
ATOM    580  CD  GLU A  39     -12.442  -3.525   4.582  1.00  0.00           C  
ATOM    581  OE1 GLU A  39     -12.411  -4.171   3.514  1.00  0.00           O  
ATOM    582  OE2 GLU A  39     -12.495  -4.080   5.701  1.00  0.00           O  
ATOM    583  H   GLU A  39     -11.463  -3.457   2.160  1.00  0.00           H  
ATOM    584  HA  GLU A  39     -11.646  -0.716   1.394  1.00  0.00           H  
ATOM    585  HB2 GLU A  39     -13.107  -0.474   3.235  1.00  0.00           H  
ATOM    586  HB3 GLU A  39     -13.384  -2.106   2.645  1.00  0.00           H  
ATOM    587  HG2 GLU A  39     -11.413  -1.686   4.833  1.00  0.00           H  
ATOM    588  HG3 GLU A  39     -13.134  -1.612   5.204  1.00  0.00           H  
ATOM    589  N   LYS A  40     -10.407   0.542   3.379  1.00  0.00           N  
ATOM    590  CA  LYS A  40      -9.411   1.231   4.194  1.00  0.00           C  
ATOM    591  C   LYS A  40      -9.542   0.798   5.649  1.00  0.00           C  
ATOM    592  O   LYS A  40      -9.794   1.612   6.537  1.00  0.00           O  
ATOM    593  CB  LYS A  40      -9.582   2.746   4.080  1.00  0.00           C  
ATOM    594  CG  LYS A  40      -8.295   3.524   4.308  1.00  0.00           C  
ATOM    595  CD  LYS A  40      -7.921   4.346   3.087  1.00  0.00           C  
ATOM    596  CE  LYS A  40      -7.876   5.833   3.405  1.00  0.00           C  
ATOM    597  NZ  LYS A  40      -6.969   6.567   2.486  1.00  0.00           N  
ATOM    598  H   LYS A  40     -11.207   1.031   3.092  1.00  0.00           H  
ATOM    599  HA  LYS A  40      -8.432   0.953   3.831  1.00  0.00           H  
ATOM    600  HB2 LYS A  40      -9.950   2.983   3.092  1.00  0.00           H  
ATOM    601  HB3 LYS A  40     -10.308   3.069   4.813  1.00  0.00           H  
ATOM    602  HG2 LYS A  40      -8.429   4.186   5.149  1.00  0.00           H  
ATOM    603  HG3 LYS A  40      -7.496   2.828   4.518  1.00  0.00           H  
ATOM    604  HD2 LYS A  40      -6.950   4.032   2.740  1.00  0.00           H  
ATOM    605  HD3 LYS A  40      -8.656   4.175   2.312  1.00  0.00           H  
ATOM    606  HE2 LYS A  40      -8.871   6.241   3.317  1.00  0.00           H  
ATOM    607  HE3 LYS A  40      -7.523   5.959   4.419  1.00  0.00           H  
ATOM    608  HZ1 LYS A  40      -5.975   6.399   2.758  1.00  0.00           H  
ATOM    609  HZ2 LYS A  40      -7.156   7.593   2.535  1.00  0.00           H  
ATOM    610  HZ3 LYS A  40      -7.110   6.245   1.506  1.00  0.00           H  
ATOM    611  N   THR A  41      -9.395  -0.493   5.871  1.00  0.00           N  
ATOM    612  CA  THR A  41      -9.533  -1.073   7.190  1.00  0.00           C  
ATOM    613  C   THR A  41      -8.271  -0.820   8.015  1.00  0.00           C  
ATOM    614  O   THR A  41      -7.149  -0.941   7.512  1.00  0.00           O  
ATOM    615  CB  THR A  41      -9.856  -2.590   7.088  1.00  0.00           C  
ATOM    616  OG1 THR A  41     -11.051  -2.887   7.821  1.00  0.00           O  
ATOM    617  CG2 THR A  41      -8.723  -3.471   7.596  1.00  0.00           C  
ATOM    618  H   THR A  41      -9.182  -1.080   5.113  1.00  0.00           H  
ATOM    619  HA  THR A  41     -10.364  -0.585   7.678  1.00  0.00           H  
ATOM    620  HB  THR A  41     -10.028  -2.826   6.046  1.00  0.00           H  
ATOM    621  HG1 THR A  41     -11.707  -3.273   7.220  1.00  0.00           H  
ATOM    622 HG21 THR A  41      -8.462  -3.178   8.601  1.00  0.00           H  
ATOM    623 HG22 THR A  41      -7.866  -3.356   6.951  1.00  0.00           H  
ATOM    624 HG23 THR A  41      -9.040  -4.504   7.592  1.00  0.00           H  
ATOM    625  N   THR A  42      -8.459  -0.430   9.263  1.00  0.00           N  
ATOM    626  CA  THR A  42      -7.346  -0.138  10.142  1.00  0.00           C  
ATOM    627  C   THR A  42      -6.768  -1.421  10.723  1.00  0.00           C  
ATOM    628  O   THR A  42      -5.551  -1.592  10.794  1.00  0.00           O  
ATOM    629  CB  THR A  42      -7.784   0.798  11.280  1.00  0.00           C  
ATOM    630  OG1 THR A  42      -9.211   0.962  11.246  1.00  0.00           O  
ATOM    631  CG2 THR A  42      -7.108   2.157  11.154  1.00  0.00           C  
ATOM    632  H   THR A  42      -9.372  -0.328   9.603  1.00  0.00           H  
ATOM    633  HA  THR A  42      -6.581   0.359   9.563  1.00  0.00           H  
ATOM    634  HB  THR A  42      -7.500   0.355  12.225  1.00  0.00           H  
ATOM    635  HG1 THR A  42      -9.433   1.880  11.428  1.00  0.00           H  
ATOM    636 HG21 THR A  42      -7.666   2.888  11.718  1.00  0.00           H  
ATOM    637 HG22 THR A  42      -7.077   2.451  10.115  1.00  0.00           H  
ATOM    638 HG23 THR A  42      -6.102   2.097  11.541  1.00  0.00           H  
ATOM    639  N   GLY A  43      -7.648  -2.325  11.125  1.00  0.00           N  
ATOM    640  CA  GLY A  43      -7.218  -3.596  11.661  1.00  0.00           C  
ATOM    641  C   GLY A  43      -7.755  -4.753  10.845  1.00  0.00           C  
ATOM    642  O   GLY A  43      -8.967  -4.847  10.643  1.00  0.00           O  
ATOM    643  H   GLY A  43      -8.607  -2.129  11.046  1.00  0.00           H  
ATOM    644  HA2 GLY A  43      -6.137  -3.631  11.661  1.00  0.00           H  
ATOM    645  HA3 GLY A  43      -7.575  -3.690  12.676  1.00  0.00           H  
ATOM    646  N   PRO A  44      -6.873  -5.635  10.348  1.00  0.00           N  
ATOM    647  CA  PRO A  44      -7.266  -6.778   9.515  1.00  0.00           C  
ATOM    648  C   PRO A  44      -8.348  -7.637  10.161  1.00  0.00           C  
ATOM    649  O   PRO A  44      -8.219  -8.062  11.310  1.00  0.00           O  
ATOM    650  CB  PRO A  44      -5.970  -7.579   9.369  1.00  0.00           C  
ATOM    651  CG  PRO A  44      -4.884  -6.580   9.563  1.00  0.00           C  
ATOM    652  CD  PRO A  44      -5.413  -5.583  10.555  1.00  0.00           C  
ATOM    653  HA  PRO A  44      -7.602  -6.455   8.539  1.00  0.00           H  
ATOM    654  HB2 PRO A  44      -5.935  -8.351  10.124  1.00  0.00           H  
ATOM    655  HB3 PRO A  44      -5.925  -8.024   8.387  1.00  0.00           H  
ATOM    656  HG2 PRO A  44      -4.002  -7.064   9.952  1.00  0.00           H  
ATOM    657  HG3 PRO A  44      -4.663  -6.092   8.623  1.00  0.00           H  
ATOM    658  HD2 PRO A  44      -5.158  -5.880  11.560  1.00  0.00           H  
ATOM    659  HD3 PRO A  44      -5.029  -4.598  10.341  1.00  0.00           H  
ATOM    660  N   ILE A  45      -9.417  -7.877   9.420  1.00  0.00           N  
ATOM    661  CA  ILE A  45     -10.516  -8.689   9.914  1.00  0.00           C  
ATOM    662  C   ILE A  45     -10.190 -10.165   9.732  1.00  0.00           C  
ATOM    663  O   ILE A  45     -10.236 -10.910  10.731  1.00  0.00           O  
ATOM    664  CB  ILE A  45     -11.844  -8.339   9.197  1.00  0.00           C  
ATOM    665  CG1 ILE A  45     -12.429  -7.048   9.772  1.00  0.00           C  
ATOM    666  CG2 ILE A  45     -12.859  -9.469   9.323  1.00  0.00           C  
ATOM    667  CD1 ILE A  45     -12.019  -5.807   9.014  1.00  0.00           C  
ATOM    668  OXT ILE A  45      -9.874 -10.569   8.596  1.00  0.00           O  
ATOM    669  H   ILE A  45      -9.466  -7.512   8.516  1.00  0.00           H  
ATOM    670  HA  ILE A  45     -10.634  -8.485  10.967  1.00  0.00           H  
ATOM    671  HB  ILE A  45     -11.635  -8.193   8.149  1.00  0.00           H  
ATOM    672 HG12 ILE A  45     -13.506  -7.106   9.748  1.00  0.00           H  
ATOM    673 HG21 ILE A  45     -13.339  -9.632   8.370  1.00  0.00           H  
ATOM    674 HG22 ILE A  45     -12.356 -10.373   9.632  1.00  0.00           H  
ATOM    675 HG23 ILE A  45     -13.604  -9.204  10.059  1.00  0.00           H  
ATOM    676 HD11 ILE A  45     -11.017  -5.936   8.630  1.00  0.00           H  
ATOM    677 HD12 ILE A  45     -12.703  -5.643   8.195  1.00  0.00           H  
ATOM    678 HD13 ILE A  45     -12.043  -4.957   9.680  1.00  0.00           H  
TER     679      ILE A  45                                                      
HETATM  680 ZN    ZN A  46      -5.234  -4.983  -1.942  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -4.648   2.157 -13.514  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.219   1.918 -13.205  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.297   2.660 -14.150  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.351   2.081 -14.690  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.769   2.339 -14.536  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.998   2.981 -12.983  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.213   1.322 -13.251  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.020   2.244 -12.195  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.017   0.859 -13.278  1.00  0.00           H  
ATOM     10  N   SER A   2      -2.572   3.938 -14.355  1.00  0.00           N  
ATOM     11  CA  SER A   2      -1.762   4.765 -15.232  1.00  0.00           C  
ATOM     12  C   SER A   2      -0.712   5.520 -14.427  1.00  0.00           C  
ATOM     13  O   SER A   2      -1.029   6.464 -13.702  1.00  0.00           O  
ATOM     14  CB  SER A   2      -2.655   5.743 -15.994  1.00  0.00           C  
ATOM     15  OG  SER A   2      -4.025   5.389 -15.864  1.00  0.00           O  
ATOM     16  H   SER A   2      -3.347   4.346 -13.898  1.00  0.00           H  
ATOM     17  HA  SER A   2      -1.266   4.115 -15.938  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -2.513   6.739 -15.599  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -2.389   5.730 -17.041  1.00  0.00           H  
ATOM     20  HG  SER A   2      -4.568   6.191 -15.906  1.00  0.00           H  
ATOM     21  N   MET A   3       0.533   5.085 -14.540  1.00  0.00           N  
ATOM     22  CA  MET A   3       1.630   5.711 -13.820  1.00  0.00           C  
ATOM     23  C   MET A   3       2.918   5.594 -14.618  1.00  0.00           C  
ATOM     24  O   MET A   3       3.188   4.555 -15.228  1.00  0.00           O  
ATOM     25  CB  MET A   3       1.809   5.064 -12.441  1.00  0.00           C  
ATOM     26  CG  MET A   3       1.805   6.057 -11.291  1.00  0.00           C  
ATOM     27  SD  MET A   3       2.987   7.400 -11.517  1.00  0.00           S  
ATOM     28  CE  MET A   3       3.337   7.821  -9.811  1.00  0.00           C  
ATOM     29  H   MET A   3       0.723   4.322 -15.128  1.00  0.00           H  
ATOM     30  HA  MET A   3       1.393   6.758 -13.692  1.00  0.00           H  
ATOM     31  HB2 MET A   3       1.005   4.362 -12.280  1.00  0.00           H  
ATOM     32  HB3 MET A   3       2.748   4.533 -12.425  1.00  0.00           H  
ATOM     33  HG2 MET A   3       0.817   6.480 -11.203  1.00  0.00           H  
ATOM     34  HG3 MET A   3       2.052   5.530 -10.380  1.00  0.00           H  
ATOM     35  HE1 MET A   3       3.358   8.894  -9.704  1.00  0.00           H  
ATOM     36  HE2 MET A   3       2.568   7.409  -9.173  1.00  0.00           H  
ATOM     37  HE3 MET A   3       4.296   7.411  -9.529  1.00  0.00           H  
ATOM     38  N   SER A   4       3.696   6.662 -14.621  1.00  0.00           N  
ATOM     39  CA  SER A   4       4.969   6.683 -15.318  1.00  0.00           C  
ATOM     40  C   SER A   4       5.991   5.819 -14.586  1.00  0.00           C  
ATOM     41  O   SER A   4       6.241   6.014 -13.396  1.00  0.00           O  
ATOM     42  CB  SER A   4       5.463   8.123 -15.427  1.00  0.00           C  
ATOM     43  OG  SER A   4       4.431   9.032 -15.077  1.00  0.00           O  
ATOM     44  H   SER A   4       3.409   7.465 -14.136  1.00  0.00           H  
ATOM     45  HA  SER A   4       4.814   6.286 -16.310  1.00  0.00           H  
ATOM     46  HB2 SER A   4       6.300   8.269 -14.762  1.00  0.00           H  
ATOM     47  HB3 SER A   4       5.770   8.321 -16.444  1.00  0.00           H  
ATOM     48  HG  SER A   4       3.769   9.051 -15.789  1.00  0.00           H  
ATOM     49  N   THR A   5       6.573   4.865 -15.301  1.00  0.00           N  
ATOM     50  CA  THR A   5       7.538   3.941 -14.717  1.00  0.00           C  
ATOM     51  C   THR A   5       8.793   4.665 -14.232  1.00  0.00           C  
ATOM     52  O   THR A   5       9.477   4.200 -13.319  1.00  0.00           O  
ATOM     53  CB  THR A   5       7.938   2.867 -15.737  1.00  0.00           C  
ATOM     54  OG1 THR A   5       7.034   2.908 -16.855  1.00  0.00           O  
ATOM     55  CG2 THR A   5       7.924   1.485 -15.105  1.00  0.00           C  
ATOM     56  H   THR A   5       6.340   4.772 -16.252  1.00  0.00           H  
ATOM     57  HA  THR A   5       7.066   3.453 -13.877  1.00  0.00           H  
ATOM     58  HB  THR A   5       8.938   3.079 -16.086  1.00  0.00           H  
ATOM     59  HG1 THR A   5       6.160   2.591 -16.574  1.00  0.00           H  
ATOM     60 HG21 THR A   5       7.506   0.775 -15.805  1.00  0.00           H  
ATOM     61 HG22 THR A   5       7.323   1.502 -14.209  1.00  0.00           H  
ATOM     62 HG23 THR A   5       8.934   1.193 -14.855  1.00  0.00           H  
ATOM     63  N   LYS A   6       9.095   5.798 -14.855  1.00  0.00           N  
ATOM     64  CA  LYS A   6      10.251   6.600 -14.472  1.00  0.00           C  
ATOM     65  C   LYS A   6       9.994   7.313 -13.147  1.00  0.00           C  
ATOM     66  O   LYS A   6      10.763   7.179 -12.195  1.00  0.00           O  
ATOM     67  CB  LYS A   6      10.573   7.632 -15.554  1.00  0.00           C  
ATOM     68  CG  LYS A   6      10.977   7.022 -16.887  1.00  0.00           C  
ATOM     69  CD  LYS A   6      11.961   7.911 -17.630  1.00  0.00           C  
ATOM     70  CE  LYS A   6      11.350   9.263 -17.973  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      10.972   9.349 -19.407  1.00  0.00           N  
ATOM     72  H   LYS A   6       8.530   6.098 -15.593  1.00  0.00           H  
ATOM     73  HA  LYS A   6      11.096   5.936 -14.355  1.00  0.00           H  
ATOM     74  HB2 LYS A   6       9.702   8.251 -15.716  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      11.384   8.255 -15.209  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      11.437   6.063 -16.708  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      10.095   6.893 -17.496  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      12.830   8.068 -17.009  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      12.256   7.416 -18.544  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      10.468   9.409 -17.369  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      12.071  10.037 -17.751  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      10.703  10.326 -19.652  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      10.164   8.720 -19.604  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      11.778   9.063 -20.008  1.00  0.00           H  
ATOM     85  N   ASN A   7       8.897   8.056 -13.093  1.00  0.00           N  
ATOM     86  CA  ASN A   7       8.562   8.848 -11.916  1.00  0.00           C  
ATOM     87  C   ASN A   7       7.679   8.057 -10.959  1.00  0.00           C  
ATOM     88  O   ASN A   7       6.513   8.386 -10.744  1.00  0.00           O  
ATOM     89  CB  ASN A   7       7.868  10.152 -12.328  1.00  0.00           C  
ATOM     90  CG  ASN A   7       7.722  11.125 -11.171  1.00  0.00           C  
ATOM     91  OD1 ASN A   7       8.696  11.464 -10.501  1.00  0.00           O  
ATOM     92  ND2 ASN A   7       6.502  11.582 -10.931  1.00  0.00           N  
ATOM     93  H   ASN A   7       8.293   8.070 -13.861  1.00  0.00           H  
ATOM     94  HA  ASN A   7       9.484   9.088 -11.410  1.00  0.00           H  
ATOM     95  HB2 ASN A   7       8.447  10.629 -13.104  1.00  0.00           H  
ATOM     96  HB3 ASN A   7       6.883   9.924 -12.710  1.00  0.00           H  
ATOM     97 HD21 ASN A   7       5.768  11.266 -11.508  1.00  0.00           H  
ATOM     98 HD22 ASN A   7       6.380  12.211 -10.188  1.00  0.00           H  
ATOM     99  N   PHE A   8       8.247   7.011 -10.384  1.00  0.00           N  
ATOM    100  CA  PHE A   8       7.542   6.212  -9.395  1.00  0.00           C  
ATOM    101  C   PHE A   8       7.729   6.823  -8.012  1.00  0.00           C  
ATOM    102  O   PHE A   8       8.120   6.145  -7.059  1.00  0.00           O  
ATOM    103  CB  PHE A   8       8.045   4.768  -9.411  1.00  0.00           C  
ATOM    104  CG  PHE A   8       7.085   3.808 -10.053  1.00  0.00           C  
ATOM    105  CD1 PHE A   8       5.717   3.951  -9.875  1.00  0.00           C  
ATOM    106  CD2 PHE A   8       7.551   2.764 -10.834  1.00  0.00           C  
ATOM    107  CE1 PHE A   8       4.833   3.070 -10.467  1.00  0.00           C  
ATOM    108  CE2 PHE A   8       6.672   1.879 -11.428  1.00  0.00           C  
ATOM    109  CZ  PHE A   8       5.311   2.031 -11.243  1.00  0.00           C  
ATOM    110  H   PHE A   8       9.169   6.778 -10.620  1.00  0.00           H  
ATOM    111  HA  PHE A   8       6.492   6.226  -9.647  1.00  0.00           H  
ATOM    112  HB2 PHE A   8       8.977   4.722  -9.956  1.00  0.00           H  
ATOM    113  HB3 PHE A   8       8.211   4.442  -8.396  1.00  0.00           H  
ATOM    114  HD1 PHE A   8       5.342   4.761  -9.267  1.00  0.00           H  
ATOM    115  HD2 PHE A   8       8.616   2.643 -10.976  1.00  0.00           H  
ATOM    116  HE1 PHE A   8       3.770   3.190 -10.320  1.00  0.00           H  
ATOM    117  HE2 PHE A   8       7.049   1.068 -12.033  1.00  0.00           H  
ATOM    118  HZ  PHE A   8       4.621   1.341 -11.707  1.00  0.00           H  
ATOM    119  N   ARG A   9       7.442   8.112  -7.914  1.00  0.00           N  
ATOM    120  CA  ARG A   9       7.687   8.871  -6.699  1.00  0.00           C  
ATOM    121  C   ARG A   9       6.530   8.742  -5.712  1.00  0.00           C  
ATOM    122  O   ARG A   9       5.805   9.703  -5.457  1.00  0.00           O  
ATOM    123  CB  ARG A   9       7.921  10.344  -7.040  1.00  0.00           C  
ATOM    124  CG  ARG A   9       8.947  11.019  -6.147  1.00  0.00           C  
ATOM    125  CD  ARG A   9       8.318  12.122  -5.315  1.00  0.00           C  
ATOM    126  NE  ARG A   9       8.464  11.879  -3.882  1.00  0.00           N  
ATOM    127  CZ  ARG A   9       8.424  12.839  -2.957  1.00  0.00           C  
ATOM    128  NH1 ARG A   9       8.255  14.108  -3.314  1.00  0.00           N  
ATOM    129  NH2 ARG A   9       8.561  12.531  -1.675  1.00  0.00           N  
ATOM    130  H   ARG A   9       7.054   8.571  -8.690  1.00  0.00           H  
ATOM    131  HA  ARG A   9       8.579   8.474  -6.239  1.00  0.00           H  
ATOM    132  HB2 ARG A   9       8.262  10.417  -8.061  1.00  0.00           H  
ATOM    133  HB3 ARG A   9       6.987  10.877  -6.942  1.00  0.00           H  
ATOM    134  HG2 ARG A   9       9.372  10.280  -5.485  1.00  0.00           H  
ATOM    135  HG3 ARG A   9       9.726  11.443  -6.763  1.00  0.00           H  
ATOM    136  HD2 ARG A   9       8.796  13.059  -5.562  1.00  0.00           H  
ATOM    137  HD3 ARG A   9       7.266  12.183  -5.555  1.00  0.00           H  
ATOM    138  HE  ARG A   9       8.599  10.945  -3.595  1.00  0.00           H  
ATOM    139 HH11 ARG A   9       8.153  14.354  -4.287  1.00  0.00           H  
ATOM    140 HH12 ARG A   9       8.231  14.831  -2.613  1.00  0.00           H  
ATOM    141 HH21 ARG A   9       8.697  11.570  -1.396  1.00  0.00           H  
ATOM    142 HH22 ARG A   9       8.522  13.252  -0.973  1.00  0.00           H  
ATOM    143  N   VAL A  10       6.361   7.548  -5.163  1.00  0.00           N  
ATOM    144  CA  VAL A  10       5.395   7.335  -4.098  1.00  0.00           C  
ATOM    145  C   VAL A  10       5.869   8.067  -2.849  1.00  0.00           C  
ATOM    146  O   VAL A  10       6.982   7.838  -2.366  1.00  0.00           O  
ATOM    147  CB  VAL A  10       5.183   5.836  -3.783  1.00  0.00           C  
ATOM    148  CG1 VAL A  10       3.772   5.414  -4.167  1.00  0.00           C  
ATOM    149  CG2 VAL A  10       6.217   4.963  -4.490  1.00  0.00           C  
ATOM    150  H   VAL A  10       6.906   6.796  -5.475  1.00  0.00           H  
ATOM    151  HA  VAL A  10       4.452   7.758  -4.414  1.00  0.00           H  
ATOM    152  HB  VAL A  10       5.294   5.699  -2.719  1.00  0.00           H  
ATOM    153 HG11 VAL A  10       3.811   4.493  -4.728  1.00  0.00           H  
ATOM    154 HG12 VAL A  10       3.188   5.266  -3.271  1.00  0.00           H  
ATOM    155 HG13 VAL A  10       3.316   6.186  -4.770  1.00  0.00           H  
ATOM    156 HG21 VAL A  10       7.208   5.338  -4.282  1.00  0.00           H  
ATOM    157 HG22 VAL A  10       6.136   3.948  -4.130  1.00  0.00           H  
ATOM    158 HG23 VAL A  10       6.042   4.982  -5.557  1.00  0.00           H  
ATOM    159  N   SER A  11       5.042   8.967  -2.353  1.00  0.00           N  
ATOM    160  CA  SER A  11       5.454   9.887  -1.308  1.00  0.00           C  
ATOM    161  C   SER A  11       4.952   9.455   0.073  1.00  0.00           C  
ATOM    162  O   SER A  11       5.030   8.283   0.445  1.00  0.00           O  
ATOM    163  CB  SER A  11       4.958  11.293  -1.653  1.00  0.00           C  
ATOM    164  OG  SER A  11       4.811  11.449  -3.058  1.00  0.00           O  
ATOM    165  H   SER A  11       4.106   8.986  -2.666  1.00  0.00           H  
ATOM    166  HA  SER A  11       6.533   9.898  -1.290  1.00  0.00           H  
ATOM    167  HB2 SER A  11       4.001  11.461  -1.182  1.00  0.00           H  
ATOM    168  HB3 SER A  11       5.670  12.024  -1.295  1.00  0.00           H  
ATOM    169  HG  SER A  11       5.023  10.614  -3.496  1.00  0.00           H  
ATOM    170  N   ASP A  12       4.465  10.426   0.838  1.00  0.00           N  
ATOM    171  CA  ASP A  12       3.987  10.183   2.194  1.00  0.00           C  
ATOM    172  C   ASP A  12       2.475  10.103   2.231  1.00  0.00           C  
ATOM    173  O   ASP A  12       1.895   9.323   2.988  1.00  0.00           O  
ATOM    174  CB  ASP A  12       4.440  11.298   3.135  1.00  0.00           C  
ATOM    175  CG  ASP A  12       5.149  12.434   2.425  1.00  0.00           C  
ATOM    176  OD1 ASP A  12       4.470  13.236   1.750  1.00  0.00           O  
ATOM    177  OD2 ASP A  12       6.388  12.533   2.540  1.00  0.00           O  
ATOM    178  H   ASP A  12       4.426  11.338   0.479  1.00  0.00           H  
ATOM    179  HA  ASP A  12       4.399   9.246   2.531  1.00  0.00           H  
ATOM    180  HB2 ASP A  12       3.577  11.704   3.640  1.00  0.00           H  
ATOM    181  HB3 ASP A  12       5.108  10.883   3.861  1.00  0.00           H  
ATOM    182  N   GLY A  13       1.850  10.940   1.420  1.00  0.00           N  
ATOM    183  CA  GLY A  13       0.398  11.031   1.389  1.00  0.00           C  
ATOM    184  C   GLY A  13      -0.286   9.803   0.808  1.00  0.00           C  
ATOM    185  O   GLY A  13      -1.513   9.710   0.827  1.00  0.00           O  
ATOM    186  H   GLY A  13       2.387  11.526   0.851  1.00  0.00           H  
ATOM    187  HA2 GLY A  13       0.040  11.174   2.396  1.00  0.00           H  
ATOM    188  HA3 GLY A  13       0.119  11.892   0.799  1.00  0.00           H  
ATOM    189  N   ASP A  14       0.493   8.868   0.290  1.00  0.00           N  
ATOM    190  CA  ASP A  14      -0.060   7.635  -0.262  1.00  0.00           C  
ATOM    191  C   ASP A  14       0.060   6.506   0.751  1.00  0.00           C  
ATOM    192  O   ASP A  14       0.474   6.730   1.891  1.00  0.00           O  
ATOM    193  CB  ASP A  14       0.628   7.237  -1.575  1.00  0.00           C  
ATOM    194  CG  ASP A  14       2.070   7.688  -1.657  1.00  0.00           C  
ATOM    195  OD1 ASP A  14       2.946   6.982  -1.128  1.00  0.00           O  
ATOM    196  OD2 ASP A  14       2.327   8.758  -2.257  1.00  0.00           O  
ATOM    197  H   ASP A  14       1.466   9.001   0.292  1.00  0.00           H  
ATOM    198  HA  ASP A  14      -1.108   7.811  -0.458  1.00  0.00           H  
ATOM    199  HB2 ASP A  14       0.605   6.162  -1.669  1.00  0.00           H  
ATOM    200  HB3 ASP A  14       0.086   7.677  -2.401  1.00  0.00           H  
ATOM    201  N   TRP A  15      -0.319   5.303   0.348  1.00  0.00           N  
ATOM    202  CA  TRP A  15      -0.311   4.163   1.250  1.00  0.00           C  
ATOM    203  C   TRP A  15      -0.313   2.858   0.468  1.00  0.00           C  
ATOM    204  O   TRP A  15      -0.722   2.823  -0.692  1.00  0.00           O  
ATOM    205  CB  TRP A  15      -1.519   4.223   2.195  1.00  0.00           C  
ATOM    206  CG  TRP A  15      -2.852   4.203   1.504  1.00  0.00           C  
ATOM    207  CD1 TRP A  15      -3.454   5.231   0.830  1.00  0.00           C  
ATOM    208  CD2 TRP A  15      -3.759   3.096   1.435  1.00  0.00           C  
ATOM    209  NE1 TRP A  15      -4.678   4.826   0.351  1.00  0.00           N  
ATOM    210  CE2 TRP A  15      -4.885   3.516   0.706  1.00  0.00           C  
ATOM    211  CE3 TRP A  15      -3.723   1.789   1.918  1.00  0.00           C  
ATOM    212  CZ2 TRP A  15      -5.965   2.671   0.452  1.00  0.00           C  
ATOM    213  CZ3 TRP A  15      -4.789   0.954   1.666  1.00  0.00           C  
ATOM    214  CH2 TRP A  15      -5.900   1.395   0.938  1.00  0.00           C  
ATOM    215  H   TRP A  15      -0.606   5.174  -0.582  1.00  0.00           H  
ATOM    216  HA  TRP A  15       0.595   4.211   1.837  1.00  0.00           H  
ATOM    217  HB2 TRP A  15      -1.483   3.374   2.862  1.00  0.00           H  
ATOM    218  HB3 TRP A  15      -1.459   5.131   2.777  1.00  0.00           H  
ATOM    219  HD1 TRP A  15      -3.021   6.217   0.701  1.00  0.00           H  
ATOM    220  HE1 TRP A  15      -5.301   5.384  -0.161  1.00  0.00           H  
ATOM    221  HE3 TRP A  15      -2.876   1.422   2.479  1.00  0.00           H  
ATOM    222  HZ2 TRP A  15      -6.831   2.999  -0.101  1.00  0.00           H  
ATOM    223  HZ3 TRP A  15      -4.775  -0.059   2.045  1.00  0.00           H  
ATOM    224  HH2 TRP A  15      -6.714   0.704   0.763  1.00  0.00           H  
ATOM    225  N   ILE A  16       0.152   1.790   1.101  1.00  0.00           N  
ATOM    226  CA  ILE A  16       0.115   0.469   0.504  1.00  0.00           C  
ATOM    227  C   ILE A  16      -1.032  -0.324   1.106  1.00  0.00           C  
ATOM    228  O   ILE A  16      -1.492   0.008   2.197  1.00  0.00           O  
ATOM    229  CB  ILE A  16       1.440  -0.294   0.712  1.00  0.00           C  
ATOM    230  CG1 ILE A  16       1.786  -0.394   2.199  1.00  0.00           C  
ATOM    231  CG2 ILE A  16       2.570   0.384  -0.046  1.00  0.00           C  
ATOM    232  CD1 ILE A  16       2.267  -1.765   2.617  1.00  0.00           C  
ATOM    233  H   ILE A  16       0.517   1.888   2.007  1.00  0.00           H  
ATOM    234  HA  ILE A  16      -0.055   0.582  -0.556  1.00  0.00           H  
ATOM    235  HB  ILE A  16       1.318  -1.285   0.314  1.00  0.00           H  
ATOM    236 HG12 ILE A  16       2.570   0.312   2.428  1.00  0.00           H  
ATOM    237 HG21 ILE A  16       2.176   1.221  -0.604  1.00  0.00           H  
ATOM    238 HG22 ILE A  16       3.313   0.735   0.653  1.00  0.00           H  
ATOM    239 HG23 ILE A  16       3.022  -0.322  -0.727  1.00  0.00           H  
ATOM    240 HD11 ILE A  16       2.443  -1.776   3.684  1.00  0.00           H  
ATOM    241 HD12 ILE A  16       1.515  -2.501   2.370  1.00  0.00           H  
ATOM    242 HD13 ILE A  16       3.184  -1.999   2.098  1.00  0.00           H  
ATOM    243  N   CYS A  17      -1.493  -1.353   0.394  1.00  0.00           N  
ATOM    244  CA  CYS A  17      -2.630  -2.158   0.836  1.00  0.00           C  
ATOM    245  C   CYS A  17      -2.519  -2.535   2.317  1.00  0.00           C  
ATOM    246  O   CYS A  17      -1.421  -2.791   2.824  1.00  0.00           O  
ATOM    247  CB  CYS A  17      -2.748  -3.427  -0.014  1.00  0.00           C  
ATOM    248  SG  CYS A  17      -4.407  -4.195   0.018  1.00  0.00           S  
ATOM    249  H   CYS A  17      -1.062  -1.570  -0.456  1.00  0.00           H  
ATOM    250  HA  CYS A  17      -3.516  -1.562   0.697  1.00  0.00           H  
ATOM    251  HB2 CYS A  17      -2.509  -3.189  -1.040  1.00  0.00           H  
ATOM    252  HB3 CYS A  17      -2.041  -4.156   0.352  1.00  0.00           H  
ATOM    253  N   PRO A  18      -3.659  -2.585   3.032  1.00  0.00           N  
ATOM    254  CA  PRO A  18      -3.690  -2.888   4.457  1.00  0.00           C  
ATOM    255  C   PRO A  18      -3.402  -4.362   4.743  1.00  0.00           C  
ATOM    256  O   PRO A  18      -3.435  -4.802   5.894  1.00  0.00           O  
ATOM    257  CB  PRO A  18      -5.128  -2.539   4.878  1.00  0.00           C  
ATOM    258  CG  PRO A  18      -5.709  -1.806   3.725  1.00  0.00           C  
ATOM    259  CD  PRO A  18      -5.012  -2.350   2.520  1.00  0.00           C  
ATOM    260  HA  PRO A  18      -2.999  -2.265   4.997  1.00  0.00           H  
ATOM    261  HB2 PRO A  18      -5.674  -3.447   5.083  1.00  0.00           H  
ATOM    262  HB3 PRO A  18      -5.104  -1.923   5.765  1.00  0.00           H  
ATOM    263  HG2 PRO A  18      -6.772  -1.991   3.666  1.00  0.00           H  
ATOM    264  HG3 PRO A  18      -5.512  -0.750   3.829  1.00  0.00           H  
ATOM    265  HD2 PRO A  18      -5.473  -3.271   2.196  1.00  0.00           H  
ATOM    266  HD3 PRO A  18      -5.007  -1.628   1.727  1.00  0.00           H  
ATOM    267  N   ASP A  19      -3.141  -5.123   3.682  1.00  0.00           N  
ATOM    268  CA  ASP A  19      -2.865  -6.549   3.801  1.00  0.00           C  
ATOM    269  C   ASP A  19      -1.576  -6.912   3.065  1.00  0.00           C  
ATOM    270  O   ASP A  19      -1.129  -6.186   2.178  1.00  0.00           O  
ATOM    271  CB  ASP A  19      -4.035  -7.363   3.248  1.00  0.00           C  
ATOM    272  CG  ASP A  19      -4.238  -8.670   3.988  1.00  0.00           C  
ATOM    273  OD1 ASP A  19      -3.486  -8.941   4.945  1.00  0.00           O  
ATOM    274  OD2 ASP A  19      -5.147  -9.439   3.608  1.00  0.00           O  
ATOM    275  H   ASP A  19      -3.129  -4.708   2.789  1.00  0.00           H  
ATOM    276  HA  ASP A  19      -2.744  -6.776   4.849  1.00  0.00           H  
ATOM    277  HB2 ASP A  19      -4.939  -6.782   3.331  1.00  0.00           H  
ATOM    278  HB3 ASP A  19      -3.850  -7.584   2.207  1.00  0.00           H  
ATOM    279  N   LYS A  20      -0.995  -8.052   3.417  1.00  0.00           N  
ATOM    280  CA  LYS A  20       0.303  -8.449   2.875  1.00  0.00           C  
ATOM    281  C   LYS A  20       0.158  -9.250   1.584  1.00  0.00           C  
ATOM    282  O   LYS A  20       1.105  -9.357   0.804  1.00  0.00           O  
ATOM    283  CB  LYS A  20       1.083  -9.265   3.906  1.00  0.00           C  
ATOM    284  CG  LYS A  20       1.771  -8.418   4.961  1.00  0.00           C  
ATOM    285  CD  LYS A  20       0.849  -8.124   6.131  1.00  0.00           C  
ATOM    286  CE  LYS A  20       1.487  -7.149   7.102  1.00  0.00           C  
ATOM    287  NZ  LYS A  20       0.856  -7.205   8.445  1.00  0.00           N  
ATOM    288  H   LYS A  20      -1.451  -8.643   4.056  1.00  0.00           H  
ATOM    289  HA  LYS A  20       0.856  -7.547   2.658  1.00  0.00           H  
ATOM    290  HB2 LYS A  20       0.403  -9.937   4.406  1.00  0.00           H  
ATOM    291  HB3 LYS A  20       1.837  -9.844   3.394  1.00  0.00           H  
ATOM    292  HG2 LYS A  20       2.638  -8.949   5.326  1.00  0.00           H  
ATOM    293  HG3 LYS A  20       2.082  -7.485   4.513  1.00  0.00           H  
ATOM    294  HD2 LYS A  20      -0.071  -7.696   5.756  1.00  0.00           H  
ATOM    295  HD3 LYS A  20       0.635  -9.047   6.647  1.00  0.00           H  
ATOM    296  HE2 LYS A  20       2.534  -7.396   7.199  1.00  0.00           H  
ATOM    297  HE3 LYS A  20       1.391  -6.148   6.708  1.00  0.00           H  
ATOM    298  HZ1 LYS A  20       0.029  -7.843   8.430  1.00  0.00           H  
ATOM    299  HZ2 LYS A  20       0.537  -6.252   8.729  1.00  0.00           H  
ATOM    300  HZ3 LYS A  20       1.541  -7.554   9.149  1.00  0.00           H  
ATOM    301  N   LYS A  21      -1.026  -9.812   1.366  1.00  0.00           N  
ATOM    302  CA  LYS A  21      -1.309 -10.560   0.142  1.00  0.00           C  
ATOM    303  C   LYS A  21      -1.203  -9.657  -1.084  1.00  0.00           C  
ATOM    304  O   LYS A  21      -0.988 -10.125  -2.203  1.00  0.00           O  
ATOM    305  CB  LYS A  21      -2.705 -11.184   0.200  1.00  0.00           C  
ATOM    306  CG  LYS A  21      -2.892 -12.152   1.355  1.00  0.00           C  
ATOM    307  CD  LYS A  21      -3.875 -13.259   1.007  1.00  0.00           C  
ATOM    308  CE  LYS A  21      -3.873 -14.354   2.063  1.00  0.00           C  
ATOM    309  NZ  LYS A  21      -5.148 -15.120   2.076  1.00  0.00           N  
ATOM    310  H   LYS A  21      -1.718  -9.745   2.061  1.00  0.00           H  
ATOM    311  HA  LYS A  21      -0.576 -11.348   0.060  1.00  0.00           H  
ATOM    312  HB2 LYS A  21      -3.435 -10.394   0.299  1.00  0.00           H  
ATOM    313  HB3 LYS A  21      -2.888 -11.718  -0.722  1.00  0.00           H  
ATOM    314  HG2 LYS A  21      -1.938 -12.594   1.598  1.00  0.00           H  
ATOM    315  HG3 LYS A  21      -3.265 -11.607   2.211  1.00  0.00           H  
ATOM    316  HD2 LYS A  21      -4.867 -12.840   0.938  1.00  0.00           H  
ATOM    317  HD3 LYS A  21      -3.596 -13.688   0.055  1.00  0.00           H  
ATOM    318  HE2 LYS A  21      -3.060 -15.035   1.859  1.00  0.00           H  
ATOM    319  HE3 LYS A  21      -3.725 -13.899   3.031  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21      -5.518 -15.225   1.108  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21      -5.861 -14.625   2.658  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21      -4.987 -16.071   2.479  1.00  0.00           H  
ATOM    323  N   CYS A  22      -1.350  -8.362  -0.850  1.00  0.00           N  
ATOM    324  CA  CYS A  22      -1.291  -7.358  -1.896  1.00  0.00           C  
ATOM    325  C   CYS A  22       0.063  -6.657  -1.885  1.00  0.00           C  
ATOM    326  O   CYS A  22       0.999  -7.055  -2.581  1.00  0.00           O  
ATOM    327  CB  CYS A  22      -2.384  -6.333  -1.641  1.00  0.00           C  
ATOM    328  SG  CYS A  22      -3.457  -5.921  -3.047  1.00  0.00           S  
ATOM    329  H   CYS A  22      -1.496  -8.065   0.070  1.00  0.00           H  
ATOM    330  HA  CYS A  22      -1.452  -7.834  -2.851  1.00  0.00           H  
ATOM    331  HB2 CYS A  22      -3.024  -6.702  -0.853  1.00  0.00           H  
ATOM    332  HB3 CYS A  22      -1.925  -5.413  -1.308  1.00  0.00           H  
ATOM    333  N   GLY A  23       0.155  -5.621  -1.059  1.00  0.00           N  
ATOM    334  CA  GLY A  23       1.338  -4.790  -1.022  1.00  0.00           C  
ATOM    335  C   GLY A  23       1.350  -3.797  -2.163  1.00  0.00           C  
ATOM    336  O   GLY A  23       2.410  -3.358  -2.607  1.00  0.00           O  
ATOM    337  H   GLY A  23      -0.598  -5.419  -0.459  1.00  0.00           H  
ATOM    338  HA2 GLY A  23       1.357  -4.250  -0.085  1.00  0.00           H  
ATOM    339  HA3 GLY A  23       2.214  -5.416  -1.091  1.00  0.00           H  
ATOM    340  N   ASN A  24       0.160  -3.456  -2.638  1.00  0.00           N  
ATOM    341  CA  ASN A  24       0.000  -2.516  -3.742  1.00  0.00           C  
ATOM    342  C   ASN A  24       0.125  -1.079  -3.255  1.00  0.00           C  
ATOM    343  O   ASN A  24      -0.456  -0.715  -2.234  1.00  0.00           O  
ATOM    344  CB  ASN A  24      -1.374  -2.704  -4.394  1.00  0.00           C  
ATOM    345  CG  ASN A  24      -1.724  -1.588  -5.363  1.00  0.00           C  
ATOM    346  OD1 ASN A  24      -1.281  -1.583  -6.508  1.00  0.00           O  
ATOM    347  ND2 ASN A  24      -2.524  -0.634  -4.911  1.00  0.00           N  
ATOM    348  H   ASN A  24      -0.643  -3.856  -2.237  1.00  0.00           H  
ATOM    349  HA  ASN A  24       0.771  -2.714  -4.470  1.00  0.00           H  
ATOM    350  HB2 ASN A  24      -1.384  -3.638  -4.932  1.00  0.00           H  
ATOM    351  HB3 ASN A  24      -2.128  -2.734  -3.622  1.00  0.00           H  
ATOM    352 HD21 ASN A  24      -2.844  -0.698  -3.985  1.00  0.00           H  
ATOM    353 HD22 ASN A  24      -2.756   0.098  -5.516  1.00  0.00           H  
ATOM    354  N   VAL A  25       0.877  -0.266  -3.984  1.00  0.00           N  
ATOM    355  CA  VAL A  25       0.951   1.156  -3.688  1.00  0.00           C  
ATOM    356  C   VAL A  25      -0.275   1.866  -4.247  1.00  0.00           C  
ATOM    357  O   VAL A  25      -0.486   1.907  -5.461  1.00  0.00           O  
ATOM    358  CB  VAL A  25       2.226   1.821  -4.253  1.00  0.00           C  
ATOM    359  CG1 VAL A  25       3.383   1.681  -3.278  1.00  0.00           C  
ATOM    360  CG2 VAL A  25       2.598   1.241  -5.606  1.00  0.00           C  
ATOM    361  H   VAL A  25       1.393  -0.631  -4.739  1.00  0.00           H  
ATOM    362  HA  VAL A  25       0.957   1.267  -2.614  1.00  0.00           H  
ATOM    363  HB  VAL A  25       2.021   2.873  -4.383  1.00  0.00           H  
ATOM    364 HG11 VAL A  25       3.553   0.634  -3.068  1.00  0.00           H  
ATOM    365 HG12 VAL A  25       4.274   2.110  -3.713  1.00  0.00           H  
ATOM    366 HG13 VAL A  25       3.145   2.197  -2.360  1.00  0.00           H  
ATOM    367 HG21 VAL A  25       1.725   1.225  -6.241  1.00  0.00           H  
ATOM    368 HG22 VAL A  25       3.365   1.848  -6.061  1.00  0.00           H  
ATOM    369 HG23 VAL A  25       2.965   0.234  -5.477  1.00  0.00           H  
ATOM    370  N   ASN A  26      -1.091   2.404  -3.357  1.00  0.00           N  
ATOM    371  CA  ASN A  26      -2.323   3.064  -3.753  1.00  0.00           C  
ATOM    372  C   ASN A  26      -2.076   4.546  -3.996  1.00  0.00           C  
ATOM    373  O   ASN A  26      -1.106   5.103  -3.492  1.00  0.00           O  
ATOM    374  CB  ASN A  26      -3.397   2.857  -2.686  1.00  0.00           C  
ATOM    375  CG  ASN A  26      -4.248   1.637  -2.977  1.00  0.00           C  
ATOM    376  OD1 ASN A  26      -5.109   1.673  -3.853  1.00  0.00           O  
ATOM    377  ND2 ASN A  26      -4.006   0.548  -2.253  1.00  0.00           N  
ATOM    378  H   ASN A  26      -0.852   2.370  -2.403  1.00  0.00           H  
ATOM    379  HA  ASN A  26      -2.657   2.614  -4.677  1.00  0.00           H  
ATOM    380  HB2 ASN A  26      -2.924   2.726  -1.723  1.00  0.00           H  
ATOM    381  HB3 ASN A  26      -4.041   3.724  -2.654  1.00  0.00           H  
ATOM    382 HD21 ASN A  26      -3.303   0.591  -1.574  1.00  0.00           H  
ATOM    383 HD22 ASN A  26      -4.540  -0.260  -2.429  1.00  0.00           H  
ATOM    384  N   PHE A  27      -2.962   5.169  -4.776  1.00  0.00           N  
ATOM    385  CA  PHE A  27      -2.807   6.566  -5.189  1.00  0.00           C  
ATOM    386  C   PHE A  27      -2.595   7.500  -3.992  1.00  0.00           C  
ATOM    387  O   PHE A  27      -1.475   7.931  -3.733  1.00  0.00           O  
ATOM    388  CB  PHE A  27      -4.032   7.009  -5.997  1.00  0.00           C  
ATOM    389  CG  PHE A  27      -3.906   8.383  -6.595  1.00  0.00           C  
ATOM    390  CD1 PHE A  27      -2.857   8.693  -7.446  1.00  0.00           C  
ATOM    391  CD2 PHE A  27      -4.839   9.362  -6.304  1.00  0.00           C  
ATOM    392  CE1 PHE A  27      -2.745   9.955  -7.997  1.00  0.00           C  
ATOM    393  CE2 PHE A  27      -4.732  10.625  -6.852  1.00  0.00           C  
ATOM    394  CZ  PHE A  27      -3.686  10.922  -7.697  1.00  0.00           C  
ATOM    395  H   PHE A  27      -3.741   4.667  -5.092  1.00  0.00           H  
ATOM    396  HA  PHE A  27      -1.936   6.623  -5.825  1.00  0.00           H  
ATOM    397  HB2 PHE A  27      -4.187   6.311  -6.807  1.00  0.00           H  
ATOM    398  HB3 PHE A  27      -4.902   7.003  -5.356  1.00  0.00           H  
ATOM    399  HD1 PHE A  27      -2.122   7.937  -7.679  1.00  0.00           H  
ATOM    400  HD2 PHE A  27      -5.659   9.132  -5.642  1.00  0.00           H  
ATOM    401  HE1 PHE A  27      -1.923  10.186  -8.660  1.00  0.00           H  
ATOM    402  HE2 PHE A  27      -5.469  11.380  -6.615  1.00  0.00           H  
ATOM    403  HZ  PHE A  27      -3.603  11.910  -8.125  1.00  0.00           H  
ATOM    404  N   ALA A  28      -3.680   7.815  -3.287  1.00  0.00           N  
ATOM    405  CA  ALA A  28      -3.623   8.663  -2.096  1.00  0.00           C  
ATOM    406  C   ALA A  28      -5.009   8.807  -1.490  1.00  0.00           C  
ATOM    407  O   ALA A  28      -5.264   8.330  -0.386  1.00  0.00           O  
ATOM    408  CB  ALA A  28      -3.055  10.038  -2.417  1.00  0.00           C  
ATOM    409  H   ALA A  28      -4.546   7.468  -3.577  1.00  0.00           H  
ATOM    410  HA  ALA A  28      -2.974   8.185  -1.376  1.00  0.00           H  
ATOM    411  HB1 ALA A  28      -1.993  10.042  -2.223  1.00  0.00           H  
ATOM    412  HB2 ALA A  28      -3.233  10.265  -3.458  1.00  0.00           H  
ATOM    413  HB3 ALA A  28      -3.537  10.781  -1.799  1.00  0.00           H  
ATOM    414  N   ARG A  29      -5.913   9.447  -2.234  1.00  0.00           N  
ATOM    415  CA  ARG A  29      -7.303   9.616  -1.815  1.00  0.00           C  
ATOM    416  C   ARG A  29      -8.078   8.297  -1.873  1.00  0.00           C  
ATOM    417  O   ARG A  29      -9.302   8.289  -1.998  1.00  0.00           O  
ATOM    418  CB  ARG A  29      -7.984  10.627  -2.732  1.00  0.00           C  
ATOM    419  CG  ARG A  29      -8.027  12.045  -2.193  1.00  0.00           C  
ATOM    420  CD  ARG A  29      -6.847  12.366  -1.286  1.00  0.00           C  
ATOM    421  NE  ARG A  29      -6.817  13.784  -0.920  1.00  0.00           N  
ATOM    422  CZ  ARG A  29      -6.570  14.777  -1.779  1.00  0.00           C  
ATOM    423  NH1 ARG A  29      -6.239  14.510  -3.037  1.00  0.00           N  
ATOM    424  NH2 ARG A  29      -6.636  16.037  -1.370  1.00  0.00           N  
ATOM    425  H   ARG A  29      -5.632   9.854  -3.083  1.00  0.00           H  
ATOM    426  HA  ARG A  29      -7.312   9.991  -0.804  1.00  0.00           H  
ATOM    427  HB2 ARG A  29      -7.459  10.643  -3.677  1.00  0.00           H  
ATOM    428  HB3 ARG A  29      -8.999  10.301  -2.906  1.00  0.00           H  
ATOM    429  HG2 ARG A  29      -8.005  12.721  -3.030  1.00  0.00           H  
ATOM    430  HG3 ARG A  29      -8.943  12.182  -1.641  1.00  0.00           H  
ATOM    431  HD2 ARG A  29      -6.927  11.772  -0.388  1.00  0.00           H  
ATOM    432  HD3 ARG A  29      -5.934  12.117  -1.803  1.00  0.00           H  
ATOM    433  HE  ARG A  29      -7.015  14.010   0.018  1.00  0.00           H  
ATOM    434 HH11 ARG A  29      -6.167  13.559  -3.348  1.00  0.00           H  
ATOM    435 HH12 ARG A  29      -6.067  15.262  -3.687  1.00  0.00           H  
ATOM    436 HH21 ARG A  29      -6.874  16.247  -0.413  1.00  0.00           H  
ATOM    437 HH22 ARG A  29      -6.449  16.790  -2.011  1.00  0.00           H  
ATOM    438  N   ARG A  30      -7.365   7.192  -1.783  1.00  0.00           N  
ATOM    439  CA  ARG A  30      -7.971   5.879  -1.883  1.00  0.00           C  
ATOM    440  C   ARG A  30      -8.380   5.384  -0.505  1.00  0.00           C  
ATOM    441  O   ARG A  30      -7.556   5.307   0.406  1.00  0.00           O  
ATOM    442  CB  ARG A  30      -6.997   4.889  -2.533  1.00  0.00           C  
ATOM    443  CG  ARG A  30      -7.030   4.903  -4.054  1.00  0.00           C  
ATOM    444  CD  ARG A  30      -7.898   3.783  -4.606  1.00  0.00           C  
ATOM    445  NE  ARG A  30      -7.706   3.593  -6.043  1.00  0.00           N  
ATOM    446  CZ  ARG A  30      -8.342   4.295  -6.982  1.00  0.00           C  
ATOM    447  NH1 ARG A  30      -9.247   5.207  -6.641  1.00  0.00           N  
ATOM    448  NH2 ARG A  30      -8.089   4.069  -8.264  1.00  0.00           N  
ATOM    449  H   ARG A  30      -6.403   7.263  -1.614  1.00  0.00           H  
ATOM    450  HA  ARG A  30      -8.852   5.964  -2.500  1.00  0.00           H  
ATOM    451  HB2 ARG A  30      -5.993   5.129  -2.215  1.00  0.00           H  
ATOM    452  HB3 ARG A  30      -7.240   3.891  -2.200  1.00  0.00           H  
ATOM    453  HG2 ARG A  30      -7.430   5.850  -4.386  1.00  0.00           H  
ATOM    454  HG3 ARG A  30      -6.024   4.784  -4.427  1.00  0.00           H  
ATOM    455  HD2 ARG A  30      -7.649   2.865  -4.093  1.00  0.00           H  
ATOM    456  HD3 ARG A  30      -8.934   4.027  -4.421  1.00  0.00           H  
ATOM    457  HE  ARG A  30      -7.060   2.903  -6.323  1.00  0.00           H  
ATOM    458 HH11 ARG A  30      -9.462   5.371  -5.676  1.00  0.00           H  
ATOM    459 HH12 ARG A  30      -9.716   5.749  -7.352  1.00  0.00           H  
ATOM    460 HH21 ARG A  30      -7.412   3.363  -8.532  1.00  0.00           H  
ATOM    461 HH22 ARG A  30      -8.572   4.593  -8.981  1.00  0.00           H  
ATOM    462  N   THR A  31      -9.653   5.079  -0.351  1.00  0.00           N  
ATOM    463  CA  THR A  31     -10.146   4.493   0.880  1.00  0.00           C  
ATOM    464  C   THR A  31     -10.127   2.971   0.767  1.00  0.00           C  
ATOM    465  O   THR A  31     -10.183   2.253   1.767  1.00  0.00           O  
ATOM    466  CB  THR A  31     -11.567   4.985   1.191  1.00  0.00           C  
ATOM    467  OG1 THR A  31     -11.890   6.099   0.344  1.00  0.00           O  
ATOM    468  CG2 THR A  31     -11.689   5.400   2.647  1.00  0.00           C  
ATOM    469  H   THR A  31     -10.285   5.261  -1.080  1.00  0.00           H  
ATOM    470  HA  THR A  31      -9.490   4.798   1.683  1.00  0.00           H  
ATOM    471  HB  THR A  31     -12.264   4.181   1.000  1.00  0.00           H  
ATOM    472  HG1 THR A  31     -11.342   6.863   0.593  1.00  0.00           H  
ATOM    473 HG21 THR A  31     -11.008   4.815   3.247  1.00  0.00           H  
ATOM    474 HG22 THR A  31     -12.702   5.232   2.984  1.00  0.00           H  
ATOM    475 HG23 THR A  31     -11.446   6.446   2.745  1.00  0.00           H  
ATOM    476  N   SER A  32     -10.038   2.497  -0.469  1.00  0.00           N  
ATOM    477  CA  SER A  32      -9.886   1.082  -0.754  1.00  0.00           C  
ATOM    478  C   SER A  32      -8.762   0.887  -1.769  1.00  0.00           C  
ATOM    479  O   SER A  32      -8.273   1.857  -2.351  1.00  0.00           O  
ATOM    480  CB  SER A  32     -11.197   0.501  -1.287  1.00  0.00           C  
ATOM    481  OG  SER A  32     -12.255   0.677  -0.357  1.00  0.00           O  
ATOM    482  H   SER A  32     -10.073   3.125  -1.220  1.00  0.00           H  
ATOM    483  HA  SER A  32      -9.621   0.581   0.166  1.00  0.00           H  
ATOM    484  HB2 SER A  32     -11.460   0.999  -2.209  1.00  0.00           H  
ATOM    485  HB3 SER A  32     -11.071  -0.554  -1.472  1.00  0.00           H  
ATOM    486  HG  SER A  32     -12.415   1.624  -0.227  1.00  0.00           H  
ATOM    487  N   CYS A  33      -8.347  -0.355  -1.949  1.00  0.00           N  
ATOM    488  CA  CYS A  33      -7.280  -0.703  -2.881  1.00  0.00           C  
ATOM    489  C   CYS A  33      -7.633  -0.405  -4.332  1.00  0.00           C  
ATOM    490  O   CYS A  33      -8.796  -0.197  -4.692  1.00  0.00           O  
ATOM    491  CB  CYS A  33      -6.975  -2.187  -2.768  1.00  0.00           C  
ATOM    492  SG  CYS A  33      -5.281  -2.680  -3.222  1.00  0.00           S  
ATOM    493  H   CYS A  33      -8.753  -1.070  -1.409  1.00  0.00           H  
ATOM    494  HA  CYS A  33      -6.402  -0.145  -2.611  1.00  0.00           H  
ATOM    495  HB2 CYS A  33      -7.136  -2.496  -1.747  1.00  0.00           H  
ATOM    496  HB3 CYS A  33      -7.654  -2.731  -3.411  1.00  0.00           H  
ATOM    497  N   ASP A  34      -6.594  -0.402  -5.151  1.00  0.00           N  
ATOM    498  CA  ASP A  34      -6.729  -0.330  -6.597  1.00  0.00           C  
ATOM    499  C   ASP A  34      -6.550  -1.725  -7.188  1.00  0.00           C  
ATOM    500  O   ASP A  34      -7.067  -2.039  -8.260  1.00  0.00           O  
ATOM    501  CB  ASP A  34      -5.673   0.619  -7.180  1.00  0.00           C  
ATOM    502  CG  ASP A  34      -5.963   1.025  -8.614  1.00  0.00           C  
ATOM    503  OD1 ASP A  34      -5.727   0.211  -9.533  1.00  0.00           O  
ATOM    504  OD2 ASP A  34      -6.422   2.163  -8.830  1.00  0.00           O  
ATOM    505  H   ASP A  34      -5.695  -0.448  -4.761  1.00  0.00           H  
ATOM    506  HA  ASP A  34      -7.716   0.037  -6.831  1.00  0.00           H  
ATOM    507  HB2 ASP A  34      -5.634   1.513  -6.577  1.00  0.00           H  
ATOM    508  HB3 ASP A  34      -4.708   0.131  -7.151  1.00  0.00           H  
ATOM    509  N   ARG A  35      -5.839  -2.570  -6.451  1.00  0.00           N  
ATOM    510  CA  ARG A  35      -5.427  -3.868  -6.963  1.00  0.00           C  
ATOM    511  C   ARG A  35      -6.434  -4.952  -6.610  1.00  0.00           C  
ATOM    512  O   ARG A  35      -6.980  -5.614  -7.496  1.00  0.00           O  
ATOM    513  CB  ARG A  35      -4.049  -4.241  -6.413  1.00  0.00           C  
ATOM    514  CG  ARG A  35      -2.985  -4.394  -7.487  1.00  0.00           C  
ATOM    515  CD  ARG A  35      -2.388  -5.790  -7.482  1.00  0.00           C  
ATOM    516  NE  ARG A  35      -2.597  -6.468  -8.760  1.00  0.00           N  
ATOM    517  CZ  ARG A  35      -3.283  -7.600  -8.904  1.00  0.00           C  
ATOM    518  NH1 ARG A  35      -3.740  -8.251  -7.839  1.00  0.00           N  
ATOM    519  NH2 ARG A  35      -3.487  -8.094 -10.119  1.00  0.00           N  
ATOM    520  H   ARG A  35      -5.604  -2.322  -5.528  1.00  0.00           H  
ATOM    521  HA  ARG A  35      -5.363  -3.791  -8.038  1.00  0.00           H  
ATOM    522  HB2 ARG A  35      -3.730  -3.472  -5.726  1.00  0.00           H  
ATOM    523  HB3 ARG A  35      -4.128  -5.177  -5.880  1.00  0.00           H  
ATOM    524  HG2 ARG A  35      -3.431  -4.209  -8.453  1.00  0.00           H  
ATOM    525  HG3 ARG A  35      -2.198  -3.673  -7.307  1.00  0.00           H  
ATOM    526  HD2 ARG A  35      -1.327  -5.717  -7.291  1.00  0.00           H  
ATOM    527  HD3 ARG A  35      -2.858  -6.367  -6.698  1.00  0.00           H  
ATOM    528  HE  ARG A  35      -2.218  -6.038  -9.564  1.00  0.00           H  
ATOM    529 HH11 ARG A  35      -3.567  -7.892  -6.911  1.00  0.00           H  
ATOM    530 HH12 ARG A  35      -4.258  -9.109  -7.951  1.00  0.00           H  
ATOM    531 HH21 ARG A  35      -3.123  -7.616 -10.923  1.00  0.00           H  
ATOM    532 HH22 ARG A  35      -4.008  -8.944 -10.242  1.00  0.00           H  
ATOM    533  N   CYS A  36      -6.684  -5.138  -5.324  1.00  0.00           N  
ATOM    534  CA  CYS A  36      -7.552  -6.214  -4.885  1.00  0.00           C  
ATOM    535  C   CYS A  36      -8.987  -5.721  -4.728  1.00  0.00           C  
ATOM    536  O   CYS A  36      -9.907  -6.238  -5.362  1.00  0.00           O  
ATOM    537  CB  CYS A  36      -7.031  -6.824  -3.576  1.00  0.00           C  
ATOM    538  SG  CYS A  36      -7.024  -5.692  -2.147  1.00  0.00           S  
ATOM    539  H   CYS A  36      -6.292  -4.531  -4.659  1.00  0.00           H  
ATOM    540  HA  CYS A  36      -7.535  -6.975  -5.651  1.00  0.00           H  
ATOM    541  HB2 CYS A  36      -7.648  -7.672  -3.315  1.00  0.00           H  
ATOM    542  HB3 CYS A  36      -6.016  -7.161  -3.728  1.00  0.00           H  
ATOM    543  N   GLY A  37      -9.159  -4.706  -3.900  1.00  0.00           N  
ATOM    544  CA  GLY A  37     -10.476  -4.168  -3.639  1.00  0.00           C  
ATOM    545  C   GLY A  37     -10.764  -4.087  -2.158  1.00  0.00           C  
ATOM    546  O   GLY A  37     -11.847  -3.668  -1.751  1.00  0.00           O  
ATOM    547  H   GLY A  37      -8.376  -4.329  -3.439  1.00  0.00           H  
ATOM    548  HA2 GLY A  37     -10.543  -3.177  -4.064  1.00  0.00           H  
ATOM    549  HA3 GLY A  37     -11.214  -4.802  -4.105  1.00  0.00           H  
ATOM    550  N   ARG A  38      -9.798  -4.501  -1.348  1.00  0.00           N  
ATOM    551  CA  ARG A  38      -9.927  -4.416   0.099  1.00  0.00           C  
ATOM    552  C   ARG A  38      -9.923  -2.958   0.542  1.00  0.00           C  
ATOM    553  O   ARG A  38      -9.214  -2.132  -0.028  1.00  0.00           O  
ATOM    554  CB  ARG A  38      -8.780  -5.162   0.783  1.00  0.00           C  
ATOM    555  CG  ARG A  38      -9.158  -6.546   1.282  1.00  0.00           C  
ATOM    556  CD  ARG A  38      -8.626  -7.636   0.362  1.00  0.00           C  
ATOM    557  NE  ARG A  38      -7.534  -8.398   0.972  1.00  0.00           N  
ATOM    558  CZ  ARG A  38      -6.344  -8.584   0.393  1.00  0.00           C  
ATOM    559  NH1 ARG A  38      -6.074  -8.020  -0.776  1.00  0.00           N  
ATOM    560  NH2 ARG A  38      -5.413  -9.302   1.000  1.00  0.00           N  
ATOM    561  H   ARG A  38      -8.971  -4.874  -1.735  1.00  0.00           H  
ATOM    562  HA  ARG A  38     -10.865  -4.870   0.379  1.00  0.00           H  
ATOM    563  HB2 ARG A  38      -7.966  -5.265   0.081  1.00  0.00           H  
ATOM    564  HB3 ARG A  38      -8.443  -4.578   1.627  1.00  0.00           H  
ATOM    565  HG2 ARG A  38      -8.745  -6.685   2.270  1.00  0.00           H  
ATOM    566  HG3 ARG A  38     -10.235  -6.619   1.327  1.00  0.00           H  
ATOM    567  HD2 ARG A  38      -9.433  -8.315   0.127  1.00  0.00           H  
ATOM    568  HD3 ARG A  38      -8.267  -7.179  -0.548  1.00  0.00           H  
ATOM    569  HE  ARG A  38      -7.704  -8.802   1.858  1.00  0.00           H  
ATOM    570 HH11 ARG A  38      -6.766  -7.437  -1.234  1.00  0.00           H  
ATOM    571 HH12 ARG A  38      -5.184  -8.159  -1.215  1.00  0.00           H  
ATOM    572 HH21 ARG A  38      -5.595  -9.708   1.910  1.00  0.00           H  
ATOM    573 HH22 ARG A  38      -4.524  -9.438   0.569  1.00  0.00           H  
ATOM    574  N   GLU A  39     -10.726  -2.644   1.542  1.00  0.00           N  
ATOM    575  CA  GLU A  39     -10.777  -1.287   2.071  1.00  0.00           C  
ATOM    576  C   GLU A  39      -9.722  -1.099   3.156  1.00  0.00           C  
ATOM    577  O   GLU A  39      -9.063  -2.058   3.567  1.00  0.00           O  
ATOM    578  CB  GLU A  39     -12.169  -0.970   2.630  1.00  0.00           C  
ATOM    579  CG  GLU A  39     -12.835  -2.141   3.330  1.00  0.00           C  
ATOM    580  CD  GLU A  39     -13.722  -2.939   2.401  1.00  0.00           C  
ATOM    581  OE1 GLU A  39     -14.752  -2.397   1.944  1.00  0.00           O  
ATOM    582  OE2 GLU A  39     -13.386  -4.105   2.115  1.00  0.00           O  
ATOM    583  H   GLU A  39     -11.299  -3.338   1.936  1.00  0.00           H  
ATOM    584  HA  GLU A  39     -10.562  -0.609   1.257  1.00  0.00           H  
ATOM    585  HB2 GLU A  39     -12.084  -0.159   3.337  1.00  0.00           H  
ATOM    586  HB3 GLU A  39     -12.806  -0.658   1.816  1.00  0.00           H  
ATOM    587  HG2 GLU A  39     -12.068  -2.794   3.721  1.00  0.00           H  
ATOM    588  HG3 GLU A  39     -13.435  -1.765   4.144  1.00  0.00           H  
ATOM    589  N   LYS A  40      -9.570   0.137   3.613  1.00  0.00           N  
ATOM    590  CA  LYS A  40      -8.620   0.468   4.667  1.00  0.00           C  
ATOM    591  C   LYS A  40      -9.109  -0.046   6.022  1.00  0.00           C  
ATOM    592  O   LYS A  40      -9.447   0.733   6.910  1.00  0.00           O  
ATOM    593  CB  LYS A  40      -8.419   1.983   4.715  1.00  0.00           C  
ATOM    594  CG  LYS A  40      -6.966   2.403   4.797  1.00  0.00           C  
ATOM    595  CD  LYS A  40      -6.651   3.474   3.770  1.00  0.00           C  
ATOM    596  CE  LYS A  40      -6.065   4.716   4.415  1.00  0.00           C  
ATOM    597  NZ  LYS A  40      -6.086   5.884   3.493  1.00  0.00           N  
ATOM    598  H   LYS A  40     -10.108   0.857   3.218  1.00  0.00           H  
ATOM    599  HA  LYS A  40      -7.678  -0.006   4.432  1.00  0.00           H  
ATOM    600  HB2 LYS A  40      -8.841   2.417   3.820  1.00  0.00           H  
ATOM    601  HB3 LYS A  40      -8.936   2.380   5.572  1.00  0.00           H  
ATOM    602  HG2 LYS A  40      -6.766   2.791   5.784  1.00  0.00           H  
ATOM    603  HG3 LYS A  40      -6.342   1.542   4.612  1.00  0.00           H  
ATOM    604  HD2 LYS A  40      -5.938   3.079   3.060  1.00  0.00           H  
ATOM    605  HD3 LYS A  40      -7.562   3.741   3.256  1.00  0.00           H  
ATOM    606  HE2 LYS A  40      -6.641   4.955   5.296  1.00  0.00           H  
ATOM    607  HE3 LYS A  40      -5.043   4.510   4.698  1.00  0.00           H  
ATOM    608  HZ1 LYS A  40      -6.876   6.522   3.740  1.00  0.00           H  
ATOM    609  HZ2 LYS A  40      -6.206   5.568   2.511  1.00  0.00           H  
ATOM    610  HZ3 LYS A  40      -5.190   6.415   3.566  1.00  0.00           H  
ATOM    611  N   THR A  41      -9.137  -1.362   6.165  1.00  0.00           N  
ATOM    612  CA  THR A  41      -9.667  -1.995   7.362  1.00  0.00           C  
ATOM    613  C   THR A  41      -8.646  -1.989   8.503  1.00  0.00           C  
ATOM    614  O   THR A  41      -9.012  -1.859   9.671  1.00  0.00           O  
ATOM    615  CB  THR A  41     -10.137  -3.441   7.063  1.00  0.00           C  
ATOM    616  OG1 THR A  41     -10.703  -4.041   8.236  1.00  0.00           O  
ATOM    617  CG2 THR A  41      -8.989  -4.303   6.555  1.00  0.00           C  
ATOM    618  H   THR A  41      -8.805  -1.926   5.431  1.00  0.00           H  
ATOM    619  HA  THR A  41     -10.530  -1.425   7.674  1.00  0.00           H  
ATOM    620  HB  THR A  41     -10.895  -3.400   6.294  1.00  0.00           H  
ATOM    621  HG1 THR A  41     -11.232  -3.382   8.708  1.00  0.00           H  
ATOM    622 HG21 THR A  41      -9.240  -5.346   6.678  1.00  0.00           H  
ATOM    623 HG22 THR A  41      -8.094  -4.080   7.118  1.00  0.00           H  
ATOM    624 HG23 THR A  41      -8.817  -4.093   5.511  1.00  0.00           H  
ATOM    625  N   THR A  42      -7.368  -2.123   8.171  1.00  0.00           N  
ATOM    626  CA  THR A  42      -6.323  -2.116   9.183  1.00  0.00           C  
ATOM    627  C   THR A  42      -5.928  -0.687   9.541  1.00  0.00           C  
ATOM    628  O   THR A  42      -6.082  -0.258  10.688  1.00  0.00           O  
ATOM    629  CB  THR A  42      -5.086  -2.898   8.711  1.00  0.00           C  
ATOM    630  OG1 THR A  42      -5.446  -3.733   7.604  1.00  0.00           O  
ATOM    631  CG2 THR A  42      -4.522  -3.752   9.837  1.00  0.00           C  
ATOM    632  H   THR A  42      -7.122  -2.243   7.232  1.00  0.00           H  
ATOM    633  HA  THR A  42      -6.715  -2.600  10.067  1.00  0.00           H  
ATOM    634  HB  THR A  42      -4.329  -2.194   8.393  1.00  0.00           H  
ATOM    635  HG1 THR A  42      -4.655  -4.165   7.256  1.00  0.00           H  
ATOM    636 HG21 THR A  42      -5.241  -4.509  10.108  1.00  0.00           H  
ATOM    637 HG22 THR A  42      -4.318  -3.128  10.694  1.00  0.00           H  
ATOM    638 HG23 THR A  42      -3.608  -4.223   9.509  1.00  0.00           H  
ATOM    639  N   GLY A  43      -5.440   0.049   8.553  1.00  0.00           N  
ATOM    640  CA  GLY A  43      -5.059   1.428   8.771  1.00  0.00           C  
ATOM    641  C   GLY A  43      -3.969   1.865   7.819  1.00  0.00           C  
ATOM    642  O   GLY A  43      -4.035   1.557   6.628  1.00  0.00           O  
ATOM    643  H   GLY A  43      -5.324  -0.350   7.665  1.00  0.00           H  
ATOM    644  HA2 GLY A  43      -5.924   2.059   8.630  1.00  0.00           H  
ATOM    645  HA3 GLY A  43      -4.703   1.539   9.784  1.00  0.00           H  
ATOM    646  N   PRO A  44      -2.951   2.583   8.317  1.00  0.00           N  
ATOM    647  CA  PRO A  44      -1.824   3.028   7.500  1.00  0.00           C  
ATOM    648  C   PRO A  44      -0.740   1.961   7.377  1.00  0.00           C  
ATOM    649  O   PRO A  44       0.298   2.183   6.750  1.00  0.00           O  
ATOM    650  CB  PRO A  44      -1.304   4.233   8.278  1.00  0.00           C  
ATOM    651  CG  PRO A  44      -1.594   3.915   9.707  1.00  0.00           C  
ATOM    652  CD  PRO A  44      -2.825   3.037   9.717  1.00  0.00           C  
ATOM    653  HA  PRO A  44      -2.144   3.339   6.516  1.00  0.00           H  
ATOM    654  HB2 PRO A  44      -0.244   4.344   8.105  1.00  0.00           H  
ATOM    655  HB3 PRO A  44      -1.823   5.124   7.959  1.00  0.00           H  
ATOM    656  HG2 PRO A  44      -0.758   3.389  10.141  1.00  0.00           H  
ATOM    657  HG3 PRO A  44      -1.785   4.828  10.252  1.00  0.00           H  
ATOM    658  HD2 PRO A  44      -2.682   2.197  10.383  1.00  0.00           H  
ATOM    659  HD3 PRO A  44      -3.690   3.610  10.015  1.00  0.00           H  
ATOM    660  N   ILE A  45      -0.983   0.812   7.995  1.00  0.00           N  
ATOM    661  CA  ILE A  45      -0.041  -0.297   7.975  1.00  0.00           C  
ATOM    662  C   ILE A  45      -0.794  -1.593   7.710  1.00  0.00           C  
ATOM    663  O   ILE A  45      -0.261  -2.465   6.991  1.00  0.00           O  
ATOM    664  CB  ILE A  45       0.730  -0.422   9.314  1.00  0.00           C  
ATOM    665  CG1 ILE A  45       1.316   0.929   9.737  1.00  0.00           C  
ATOM    666  CG2 ILE A  45       1.834  -1.461   9.200  1.00  0.00           C  
ATOM    667  CD1 ILE A  45       1.045   1.280  11.184  1.00  0.00           C  
ATOM    668  OXT ILE A  45      -1.927  -1.724   8.218  1.00  0.00           O  
ATOM    669  H   ILE A  45      -1.835   0.695   8.463  1.00  0.00           H  
ATOM    670  HA  ILE A  45       0.669  -0.127   7.178  1.00  0.00           H  
ATOM    671  HB  ILE A  45       0.036  -0.756  10.071  1.00  0.00           H  
ATOM    672 HG12 ILE A  45       2.386   0.912   9.595  1.00  0.00           H  
ATOM    673 HG21 ILE A  45       2.529  -1.339  10.018  1.00  0.00           H  
ATOM    674 HG22 ILE A  45       1.400  -2.450   9.240  1.00  0.00           H  
ATOM    675 HG23 ILE A  45       2.353  -1.334   8.261  1.00  0.00           H  
ATOM    676 HD11 ILE A  45       1.419   0.492  11.821  1.00  0.00           H  
ATOM    677 HD12 ILE A  45       1.542   2.207  11.430  1.00  0.00           H  
ATOM    678 HD13 ILE A  45      -0.018   1.390  11.333  1.00  0.00           H  
TER     679      ILE A  45                                                      
HETATM  680 ZN    ZN A  46      -5.017  -4.612  -2.112  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       9.230  -5.263 -25.169  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.227  -3.947 -24.486  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.563  -4.064 -23.014  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.720  -3.808 -22.155  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.900  -5.253 -25.967  1.00  0.00           H  
ATOM      6  H2  GLY A   1       8.278  -5.483 -25.534  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.515  -6.014 -24.503  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.956  -3.304 -24.960  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.249  -3.502 -24.589  1.00  0.00           H  
ATOM     10  N   SER A   2      10.791  -4.466 -22.726  1.00  0.00           N  
ATOM     11  CA  SER A   2      11.250  -4.602 -21.355  1.00  0.00           C  
ATOM     12  C   SER A   2      11.740  -3.259 -20.818  1.00  0.00           C  
ATOM     13  O   SER A   2      11.984  -2.331 -21.593  1.00  0.00           O  
ATOM     14  CB  SER A   2      12.369  -5.644 -21.293  1.00  0.00           C  
ATOM     15  OG  SER A   2      12.847  -5.947 -22.595  1.00  0.00           O  
ATOM     16  H   SER A   2      11.412  -4.678 -23.459  1.00  0.00           H  
ATOM     17  HA  SER A   2      10.420  -4.937 -20.753  1.00  0.00           H  
ATOM     18  HB2 SER A   2      13.188  -5.257 -20.703  1.00  0.00           H  
ATOM     19  HB3 SER A   2      11.992  -6.550 -20.841  1.00  0.00           H  
ATOM     20  HG  SER A   2      13.766  -5.646 -22.674  1.00  0.00           H  
ATOM     21  N   MET A   3      11.849  -3.169 -19.487  1.00  0.00           N  
ATOM     22  CA  MET A   3      12.366  -1.983 -18.787  1.00  0.00           C  
ATOM     23  C   MET A   3      11.313  -0.885 -18.667  1.00  0.00           C  
ATOM     24  O   MET A   3      11.334  -0.105 -17.718  1.00  0.00           O  
ATOM     25  CB  MET A   3      13.625  -1.431 -19.462  1.00  0.00           C  
ATOM     26  CG  MET A   3      14.917  -2.007 -18.912  1.00  0.00           C  
ATOM     27  SD  MET A   3      15.918  -2.799 -20.186  1.00  0.00           S  
ATOM     28  CE  MET A   3      16.801  -1.382 -20.835  1.00  0.00           C  
ATOM     29  H   MET A   3      11.560  -3.931 -18.949  1.00  0.00           H  
ATOM     30  HA  MET A   3      12.630  -2.300 -17.786  1.00  0.00           H  
ATOM     31  HB2 MET A   3      13.578  -1.651 -20.519  1.00  0.00           H  
ATOM     32  HB3 MET A   3      13.647  -0.361 -19.329  1.00  0.00           H  
ATOM     33  HG2 MET A   3      15.495  -1.206 -18.472  1.00  0.00           H  
ATOM     34  HG3 MET A   3      14.679  -2.736 -18.153  1.00  0.00           H  
ATOM     35  HE1 MET A   3      17.859  -1.598 -20.860  1.00  0.00           H  
ATOM     36  HE2 MET A   3      16.453  -1.167 -21.836  1.00  0.00           H  
ATOM     37  HE3 MET A   3      16.626  -0.526 -20.198  1.00  0.00           H  
ATOM     38  N   SER A   4      10.404  -0.818 -19.628  1.00  0.00           N  
ATOM     39  CA  SER A   4       9.336   0.168 -19.605  1.00  0.00           C  
ATOM     40  C   SER A   4       8.318  -0.138 -18.504  1.00  0.00           C  
ATOM     41  O   SER A   4       7.523  -1.078 -18.614  1.00  0.00           O  
ATOM     42  CB  SER A   4       8.647   0.203 -20.968  1.00  0.00           C  
ATOM     43  OG  SER A   4       9.301  -0.661 -21.888  1.00  0.00           O  
ATOM     44  H   SER A   4      10.460  -1.436 -20.388  1.00  0.00           H  
ATOM     45  HA  SER A   4       9.778   1.131 -19.412  1.00  0.00           H  
ATOM     46  HB2 SER A   4       7.619  -0.112 -20.859  1.00  0.00           H  
ATOM     47  HB3 SER A   4       8.676   1.211 -21.356  1.00  0.00           H  
ATOM     48  HG  SER A   4       9.198  -0.310 -22.785  1.00  0.00           H  
ATOM     49  N   THR A   5       8.359   0.654 -17.441  1.00  0.00           N  
ATOM     50  CA  THR A   5       7.431   0.504 -16.335  1.00  0.00           C  
ATOM     51  C   THR A   5       6.153   1.296 -16.592  1.00  0.00           C  
ATOM     52  O   THR A   5       6.156   2.529 -16.548  1.00  0.00           O  
ATOM     53  CB  THR A   5       8.059   0.972 -15.008  1.00  0.00           C  
ATOM     54  OG1 THR A   5       9.489   1.041 -15.132  1.00  0.00           O  
ATOM     55  CG2 THR A   5       7.688   0.028 -13.874  1.00  0.00           C  
ATOM     56  H   THR A   5       9.043   1.361 -17.396  1.00  0.00           H  
ATOM     57  HA  THR A   5       7.184  -0.545 -16.244  1.00  0.00           H  
ATOM     58  HB  THR A   5       7.679   1.956 -14.774  1.00  0.00           H  
ATOM     59  HG1 THR A   5       9.778   1.961 -15.024  1.00  0.00           H  
ATOM     60 HG21 THR A   5       8.405   0.133 -13.070  1.00  0.00           H  
ATOM     61 HG22 THR A   5       7.699  -0.990 -14.234  1.00  0.00           H  
ATOM     62 HG23 THR A   5       6.702   0.273 -13.510  1.00  0.00           H  
ATOM     63  N   LYS A   6       5.067   0.591 -16.877  1.00  0.00           N  
ATOM     64  CA  LYS A   6       3.782   1.232 -17.123  1.00  0.00           C  
ATOM     65  C   LYS A   6       2.999   1.378 -15.824  1.00  0.00           C  
ATOM     66  O   LYS A   6       2.094   2.205 -15.722  1.00  0.00           O  
ATOM     67  CB  LYS A   6       2.968   0.429 -18.136  1.00  0.00           C  
ATOM     68  CG  LYS A   6       2.935   1.058 -19.521  1.00  0.00           C  
ATOM     69  CD  LYS A   6       4.200   0.747 -20.308  1.00  0.00           C  
ATOM     70  CE  LYS A   6       3.876   0.294 -21.720  1.00  0.00           C  
ATOM     71  NZ  LYS A   6       4.000  -1.176 -21.875  1.00  0.00           N  
ATOM     72  H   LYS A   6       5.130  -0.394 -16.928  1.00  0.00           H  
ATOM     73  HA  LYS A   6       3.974   2.215 -17.527  1.00  0.00           H  
ATOM     74  HB2 LYS A   6       3.395  -0.559 -18.223  1.00  0.00           H  
ATOM     75  HB3 LYS A   6       1.953   0.344 -17.780  1.00  0.00           H  
ATOM     76  HG2 LYS A   6       2.083   0.670 -20.061  1.00  0.00           H  
ATOM     77  HG3 LYS A   6       2.840   2.129 -19.416  1.00  0.00           H  
ATOM     78  HD2 LYS A   6       4.808   1.638 -20.358  1.00  0.00           H  
ATOM     79  HD3 LYS A   6       4.744  -0.036 -19.802  1.00  0.00           H  
ATOM     80  HE2 LYS A   6       2.864   0.586 -21.954  1.00  0.00           H  
ATOM     81  HE3 LYS A   6       4.558   0.778 -22.403  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6       3.515  -1.663 -21.090  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6       5.006  -1.456 -21.875  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6       3.572  -1.484 -22.774  1.00  0.00           H  
ATOM     85  N   ASN A   7       3.357   0.570 -14.835  1.00  0.00           N  
ATOM     86  CA  ASN A   7       2.700   0.616 -13.535  1.00  0.00           C  
ATOM     87  C   ASN A   7       3.224   1.791 -12.728  1.00  0.00           C  
ATOM     88  O   ASN A   7       4.437   1.988 -12.623  1.00  0.00           O  
ATOM     89  CB  ASN A   7       2.930  -0.686 -12.760  1.00  0.00           C  
ATOM     90  CG  ASN A   7       1.819  -1.700 -12.971  1.00  0.00           C  
ATOM     91  OD1 ASN A   7       2.067  -2.834 -13.391  1.00  0.00           O  
ATOM     92  ND2 ASN A   7       0.587  -1.311 -12.680  1.00  0.00           N  
ATOM     93  H   ASN A   7       4.087  -0.067 -14.979  1.00  0.00           H  
ATOM     94  HA  ASN A   7       1.639   0.747 -13.700  1.00  0.00           H  
ATOM     95  HB2 ASN A   7       3.861  -1.128 -13.081  1.00  0.00           H  
ATOM     96  HB3 ASN A   7       2.991  -0.463 -11.704  1.00  0.00           H  
ATOM     97 HD21 ASN A   7       0.453  -0.402 -12.344  1.00  0.00           H  
ATOM     98 HD22 ASN A   7      -0.149  -1.953 -12.817  1.00  0.00           H  
ATOM     99  N   PHE A   8       2.311   2.574 -12.169  1.00  0.00           N  
ATOM    100  CA  PHE A   8       2.677   3.714 -11.346  1.00  0.00           C  
ATOM    101  C   PHE A   8       3.272   3.242 -10.030  1.00  0.00           C  
ATOM    102  O   PHE A   8       2.557   2.814  -9.124  1.00  0.00           O  
ATOM    103  CB  PHE A   8       1.460   4.605 -11.086  1.00  0.00           C  
ATOM    104  CG  PHE A   8       1.754   6.073 -11.222  1.00  0.00           C  
ATOM    105  CD1 PHE A   8       2.557   6.719 -10.296  1.00  0.00           C  
ATOM    106  CD2 PHE A   8       1.234   6.805 -12.278  1.00  0.00           C  
ATOM    107  CE1 PHE A   8       2.839   8.064 -10.423  1.00  0.00           C  
ATOM    108  CE2 PHE A   8       1.515   8.151 -12.410  1.00  0.00           C  
ATOM    109  CZ  PHE A   8       2.316   8.780 -11.480  1.00  0.00           C  
ATOM    110  H   PHE A   8       1.369   2.379 -12.311  1.00  0.00           H  
ATOM    111  HA  PHE A   8       3.424   4.283 -11.881  1.00  0.00           H  
ATOM    112  HB2 PHE A   8       0.685   4.357 -11.794  1.00  0.00           H  
ATOM    113  HB3 PHE A   8       1.100   4.425 -10.085  1.00  0.00           H  
ATOM    114  HD1 PHE A   8       2.964   6.161  -9.469  1.00  0.00           H  
ATOM    115  HD2 PHE A   8       0.601   6.315 -13.003  1.00  0.00           H  
ATOM    116  HE1 PHE A   8       3.465   8.556  -9.695  1.00  0.00           H  
ATOM    117  HE2 PHE A   8       1.105   8.710 -13.235  1.00  0.00           H  
ATOM    118  HZ  PHE A   8       2.538   9.831 -11.582  1.00  0.00           H  
ATOM    119  N   ARG A   9       4.586   3.302  -9.956  1.00  0.00           N  
ATOM    120  CA  ARG A   9       5.323   2.858  -8.783  1.00  0.00           C  
ATOM    121  C   ARG A   9       5.185   3.848  -7.630  1.00  0.00           C  
ATOM    122  O   ARG A   9       6.080   4.657  -7.381  1.00  0.00           O  
ATOM    123  CB  ARG A   9       6.799   2.671  -9.133  1.00  0.00           C  
ATOM    124  CG  ARG A   9       7.198   1.218  -9.314  1.00  0.00           C  
ATOM    125  CD  ARG A   9       8.314   0.832  -8.357  1.00  0.00           C  
ATOM    126  NE  ARG A   9       7.983  -0.358  -7.578  1.00  0.00           N  
ATOM    127  CZ  ARG A   9       8.450  -1.579  -7.845  1.00  0.00           C  
ATOM    128  NH1 ARG A   9       9.342  -1.757  -8.817  1.00  0.00           N  
ATOM    129  NH2 ARG A   9       8.056  -2.609  -7.110  1.00  0.00           N  
ATOM    130  H   ARG A   9       5.080   3.646 -10.727  1.00  0.00           H  
ATOM    131  HA  ARG A   9       4.917   1.906  -8.474  1.00  0.00           H  
ATOM    132  HB2 ARG A   9       7.011   3.198 -10.051  1.00  0.00           H  
ATOM    133  HB3 ARG A   9       7.401   3.089  -8.340  1.00  0.00           H  
ATOM    134  HG2 ARG A   9       6.339   0.592  -9.123  1.00  0.00           H  
ATOM    135  HG3 ARG A   9       7.537   1.069 -10.330  1.00  0.00           H  
ATOM    136  HD2 ARG A   9       9.210   0.639  -8.927  1.00  0.00           H  
ATOM    137  HD3 ARG A   9       8.490   1.655  -7.679  1.00  0.00           H  
ATOM    138  HE  ARG A   9       7.362  -0.237  -6.821  1.00  0.00           H  
ATOM    139 HH11 ARG A   9       9.671  -0.968  -9.355  1.00  0.00           H  
ATOM    140 HH12 ARG A   9       9.697  -2.679  -9.025  1.00  0.00           H  
ATOM    141 HH21 ARG A   9       7.407  -2.471  -6.349  1.00  0.00           H  
ATOM    142 HH22 ARG A   9       8.392  -3.537  -7.313  1.00  0.00           H  
ATOM    143  N   VAL A  10       4.056   3.793  -6.941  1.00  0.00           N  
ATOM    144  CA  VAL A  10       3.845   4.607  -5.753  1.00  0.00           C  
ATOM    145  C   VAL A  10       4.599   4.004  -4.574  1.00  0.00           C  
ATOM    146  O   VAL A  10       4.179   2.996  -4.008  1.00  0.00           O  
ATOM    147  CB  VAL A  10       2.346   4.733  -5.394  1.00  0.00           C  
ATOM    148  CG1 VAL A  10       2.105   5.943  -4.501  1.00  0.00           C  
ATOM    149  CG2 VAL A  10       1.492   4.821  -6.651  1.00  0.00           C  
ATOM    150  H   VAL A  10       3.342   3.190  -7.243  1.00  0.00           H  
ATOM    151  HA  VAL A  10       4.234   5.596  -5.950  1.00  0.00           H  
ATOM    152  HB  VAL A  10       2.050   3.848  -4.846  1.00  0.00           H  
ATOM    153 HG11 VAL A  10       1.760   6.770  -5.102  1.00  0.00           H  
ATOM    154 HG12 VAL A  10       1.356   5.702  -3.760  1.00  0.00           H  
ATOM    155 HG13 VAL A  10       3.026   6.216  -4.007  1.00  0.00           H  
ATOM    156 HG21 VAL A  10       2.130   4.819  -7.523  1.00  0.00           H  
ATOM    157 HG22 VAL A  10       0.825   3.973  -6.693  1.00  0.00           H  
ATOM    158 HG23 VAL A  10       0.913   5.733  -6.630  1.00  0.00           H  
ATOM    159  N   SER A  11       5.736   4.598  -4.239  1.00  0.00           N  
ATOM    160  CA  SER A  11       6.549   4.125  -3.131  1.00  0.00           C  
ATOM    161  C   SER A  11       5.840   4.365  -1.809  1.00  0.00           C  
ATOM    162  O   SER A  11       5.249   3.456  -1.217  1.00  0.00           O  
ATOM    163  CB  SER A  11       7.905   4.832  -3.150  1.00  0.00           C  
ATOM    164  OG  SER A  11       7.852   6.000  -3.957  1.00  0.00           O  
ATOM    165  H   SER A  11       6.039   5.379  -4.750  1.00  0.00           H  
ATOM    166  HA  SER A  11       6.701   3.079  -3.250  1.00  0.00           H  
ATOM    167  HB2 SER A  11       8.177   5.117  -2.144  1.00  0.00           H  
ATOM    168  HB3 SER A  11       8.652   4.164  -3.553  1.00  0.00           H  
ATOM    169  HG  SER A  11       8.013   6.778  -3.401  1.00  0.00           H  
ATOM    170  N   ASP A  12       5.936   5.585  -1.347  1.00  0.00           N  
ATOM    171  CA  ASP A  12       5.222   6.017  -0.157  1.00  0.00           C  
ATOM    172  C   ASP A  12       3.997   6.837  -0.545  1.00  0.00           C  
ATOM    173  O   ASP A  12       3.416   6.631  -1.605  1.00  0.00           O  
ATOM    174  CB  ASP A  12       6.129   6.825   0.771  1.00  0.00           C  
ATOM    175  CG  ASP A  12       5.864   6.508   2.228  1.00  0.00           C  
ATOM    176  OD1 ASP A  12       4.839   6.981   2.766  1.00  0.00           O  
ATOM    177  OD2 ASP A  12       6.668   5.772   2.836  1.00  0.00           O  
ATOM    178  H   ASP A  12       6.501   6.215  -1.828  1.00  0.00           H  
ATOM    179  HA  ASP A  12       4.892   5.130   0.364  1.00  0.00           H  
ATOM    180  HB2 ASP A  12       7.162   6.596   0.549  1.00  0.00           H  
ATOM    181  HB3 ASP A  12       5.954   7.878   0.611  1.00  0.00           H  
ATOM    182  N   GLY A  13       3.621   7.777   0.308  1.00  0.00           N  
ATOM    183  CA  GLY A  13       2.457   8.594   0.048  1.00  0.00           C  
ATOM    184  C   GLY A  13       1.484   8.544   1.201  1.00  0.00           C  
ATOM    185  O   GLY A  13       1.844   8.841   2.340  1.00  0.00           O  
ATOM    186  H   GLY A  13       4.137   7.912   1.136  1.00  0.00           H  
ATOM    187  HA2 GLY A  13       2.770   9.617  -0.107  1.00  0.00           H  
ATOM    188  HA3 GLY A  13       1.965   8.235  -0.843  1.00  0.00           H  
ATOM    189  N   ASP A  14       0.259   8.147   0.916  1.00  0.00           N  
ATOM    190  CA  ASP A  14      -0.757   8.028   1.951  1.00  0.00           C  
ATOM    191  C   ASP A  14      -0.663   6.669   2.615  1.00  0.00           C  
ATOM    192  O   ASP A  14      -0.381   6.551   3.809  1.00  0.00           O  
ATOM    193  CB  ASP A  14      -2.139   8.186   1.349  1.00  0.00           C  
ATOM    194  CG  ASP A  14      -3.186   8.539   2.385  1.00  0.00           C  
ATOM    195  OD1 ASP A  14      -3.612   7.647   3.147  1.00  0.00           O  
ATOM    196  OD2 ASP A  14      -3.590   9.721   2.447  1.00  0.00           O  
ATOM    197  H   ASP A  14       0.030   7.921  -0.011  1.00  0.00           H  
ATOM    198  HA  ASP A  14      -0.594   8.801   2.679  1.00  0.00           H  
ATOM    199  HB2 ASP A  14      -2.113   8.970   0.606  1.00  0.00           H  
ATOM    200  HB3 ASP A  14      -2.417   7.252   0.875  1.00  0.00           H  
ATOM    201  N   TRP A  15      -0.883   5.652   1.805  1.00  0.00           N  
ATOM    202  CA  TRP A  15      -0.873   4.273   2.238  1.00  0.00           C  
ATOM    203  C   TRP A  15      -0.668   3.406   1.013  1.00  0.00           C  
ATOM    204  O   TRP A  15      -0.872   3.874  -0.109  1.00  0.00           O  
ATOM    205  CB  TRP A  15      -2.198   3.914   2.926  1.00  0.00           C  
ATOM    206  CG  TRP A  15      -3.368   3.854   1.983  1.00  0.00           C  
ATOM    207  CD1 TRP A  15      -3.907   4.891   1.273  1.00  0.00           C  
ATOM    208  CD2 TRP A  15      -4.135   2.693   1.641  1.00  0.00           C  
ATOM    209  NE1 TRP A  15      -4.962   4.444   0.514  1.00  0.00           N  
ATOM    210  CE2 TRP A  15      -5.122   3.098   0.726  1.00  0.00           C  
ATOM    211  CE3 TRP A  15      -4.082   1.349   2.022  1.00  0.00           C  
ATOM    212  CZ2 TRP A  15      -6.052   2.205   0.187  1.00  0.00           C  
ATOM    213  CZ3 TRP A  15      -5.003   0.468   1.487  1.00  0.00           C  
ATOM    214  CH2 TRP A  15      -5.975   0.896   0.579  1.00  0.00           C  
ATOM    215  H   TRP A  15      -1.060   5.836   0.856  1.00  0.00           H  
ATOM    216  HA  TRP A  15      -0.052   4.131   2.923  1.00  0.00           H  
ATOM    217  HB2 TRP A  15      -2.100   2.945   3.396  1.00  0.00           H  
ATOM    218  HB3 TRP A  15      -2.417   4.654   3.681  1.00  0.00           H  
ATOM    219  HD1 TRP A  15      -3.545   5.911   1.310  1.00  0.00           H  
ATOM    220  HE1 TRP A  15      -5.515   4.997  -0.079  1.00  0.00           H  
ATOM    221  HE3 TRP A  15      -3.339   0.995   2.721  1.00  0.00           H  
ATOM    222  HZ2 TRP A  15      -6.811   2.524  -0.512  1.00  0.00           H  
ATOM    223  HZ3 TRP A  15      -4.976  -0.575   1.775  1.00  0.00           H  
ATOM    224  HH2 TRP A  15      -6.674   0.166   0.182  1.00  0.00           H  
ATOM    225  N   ILE A  16      -0.254   2.172   1.204  1.00  0.00           N  
ATOM    226  CA  ILE A  16      -0.081   1.281   0.078  1.00  0.00           C  
ATOM    227  C   ILE A  16      -1.163   0.213   0.064  1.00  0.00           C  
ATOM    228  O   ILE A  16      -2.096   0.297  -0.720  1.00  0.00           O  
ATOM    229  CB  ILE A  16       1.322   0.651   0.054  1.00  0.00           C  
ATOM    230  CG1 ILE A  16       1.787   0.265   1.461  1.00  0.00           C  
ATOM    231  CG2 ILE A  16       2.294   1.639  -0.570  1.00  0.00           C  
ATOM    232  CD1 ILE A  16       2.187  -1.189   1.591  1.00  0.00           C  
ATOM    233  H   ILE A  16      -0.061   1.856   2.111  1.00  0.00           H  
ATOM    234  HA  ILE A  16      -0.189   1.877  -0.818  1.00  0.00           H  
ATOM    235  HB  ILE A  16       1.287  -0.229  -0.566  1.00  0.00           H  
ATOM    236 HG12 ILE A  16       2.643   0.867   1.730  1.00  0.00           H  
ATOM    237 HG21 ILE A  16       3.234   1.605  -0.040  1.00  0.00           H  
ATOM    238 HG22 ILE A  16       2.453   1.384  -1.606  1.00  0.00           H  
ATOM    239 HG23 ILE A  16       1.877   2.638  -0.505  1.00  0.00           H  
ATOM    240 HD11 ILE A  16       2.385  -1.596   0.612  1.00  0.00           H  
ATOM    241 HD12 ILE A  16       3.077  -1.265   2.199  1.00  0.00           H  
ATOM    242 HD13 ILE A  16       1.385  -1.743   2.056  1.00  0.00           H  
ATOM    243  N   CYS A  17      -1.054  -0.768   0.944  1.00  0.00           N  
ATOM    244  CA  CYS A  17      -2.064  -1.802   1.069  1.00  0.00           C  
ATOM    245  C   CYS A  17      -2.153  -2.264   2.522  1.00  0.00           C  
ATOM    246  O   CYS A  17      -1.178  -2.156   3.271  1.00  0.00           O  
ATOM    247  CB  CYS A  17      -1.744  -2.977   0.142  1.00  0.00           C  
ATOM    248  SG  CYS A  17      -2.529  -2.858  -1.502  1.00  0.00           S  
ATOM    249  H   CYS A  17      -0.273  -0.798   1.532  1.00  0.00           H  
ATOM    250  HA  CYS A  17      -3.012  -1.371   0.779  1.00  0.00           H  
ATOM    251  HB2 CYS A  17      -0.677  -3.029  -0.005  1.00  0.00           H  
ATOM    252  HB3 CYS A  17      -2.081  -3.893   0.604  1.00  0.00           H  
ATOM    253  N   PRO A  18      -3.327  -2.756   2.947  1.00  0.00           N  
ATOM    254  CA  PRO A  18      -3.573  -3.146   4.337  1.00  0.00           C  
ATOM    255  C   PRO A  18      -2.792  -4.386   4.767  1.00  0.00           C  
ATOM    256  O   PRO A  18      -2.442  -4.530   5.940  1.00  0.00           O  
ATOM    257  CB  PRO A  18      -5.081  -3.439   4.379  1.00  0.00           C  
ATOM    258  CG  PRO A  18      -5.631  -2.855   3.124  1.00  0.00           C  
ATOM    259  CD  PRO A  18      -4.524  -2.947   2.118  1.00  0.00           C  
ATOM    260  HA  PRO A  18      -3.350  -2.334   5.010  1.00  0.00           H  
ATOM    261  HB2 PRO A  18      -5.243  -4.506   4.421  1.00  0.00           H  
ATOM    262  HB3 PRO A  18      -5.514  -2.972   5.252  1.00  0.00           H  
ATOM    263  HG2 PRO A  18      -6.489  -3.423   2.796  1.00  0.00           H  
ATOM    264  HG3 PRO A  18      -5.903  -1.822   3.288  1.00  0.00           H  
ATOM    265  HD2 PRO A  18      -4.517  -3.917   1.643  1.00  0.00           H  
ATOM    266  HD3 PRO A  18      -4.611  -2.163   1.382  1.00  0.00           H  
ATOM    267  N   ASP A  19      -2.520  -5.279   3.824  1.00  0.00           N  
ATOM    268  CA  ASP A  19      -1.902  -6.555   4.156  1.00  0.00           C  
ATOM    269  C   ASP A  19      -0.664  -6.824   3.308  1.00  0.00           C  
ATOM    270  O   ASP A  19      -0.232  -5.975   2.527  1.00  0.00           O  
ATOM    271  CB  ASP A  19      -2.915  -7.684   3.968  1.00  0.00           C  
ATOM    272  CG  ASP A  19      -2.759  -8.783   4.999  1.00  0.00           C  
ATOM    273  OD1 ASP A  19      -1.757  -9.528   4.937  1.00  0.00           O  
ATOM    274  OD2 ASP A  19      -3.644  -8.919   5.870  1.00  0.00           O  
ATOM    275  H   ASP A  19      -2.732  -5.073   2.886  1.00  0.00           H  
ATOM    276  HA  ASP A  19      -1.608  -6.521   5.195  1.00  0.00           H  
ATOM    277  HB2 ASP A  19      -3.912  -7.279   4.050  1.00  0.00           H  
ATOM    278  HB3 ASP A  19      -2.786  -8.113   2.985  1.00  0.00           H  
ATOM    279  N   LYS A  20      -0.093  -8.012   3.475  1.00  0.00           N  
ATOM    280  CA  LYS A  20       1.082  -8.425   2.718  1.00  0.00           C  
ATOM    281  C   LYS A  20       0.652  -9.190   1.472  1.00  0.00           C  
ATOM    282  O   LYS A  20       1.324  -9.156   0.441  1.00  0.00           O  
ATOM    283  CB  LYS A  20       1.999  -9.291   3.586  1.00  0.00           C  
ATOM    284  CG  LYS A  20       3.351  -8.651   3.862  1.00  0.00           C  
ATOM    285  CD  LYS A  20       4.160  -8.476   2.586  1.00  0.00           C  
ATOM    286  CE  LYS A  20       5.436  -9.302   2.618  1.00  0.00           C  
ATOM    287  NZ  LYS A  20       5.173 -10.745   2.389  1.00  0.00           N  
ATOM    288  H   LYS A  20      -0.485  -8.638   4.131  1.00  0.00           H  
ATOM    289  HA  LYS A  20       1.615  -7.534   2.418  1.00  0.00           H  
ATOM    290  HB2 LYS A  20       1.512  -9.477   4.533  1.00  0.00           H  
ATOM    291  HB3 LYS A  20       2.167 -10.233   3.086  1.00  0.00           H  
ATOM    292  HG2 LYS A  20       3.192  -7.681   4.308  1.00  0.00           H  
ATOM    293  HG3 LYS A  20       3.902  -9.278   4.545  1.00  0.00           H  
ATOM    294  HD2 LYS A  20       3.560  -8.790   1.744  1.00  0.00           H  
ATOM    295  HD3 LYS A  20       4.419  -7.433   2.478  1.00  0.00           H  
ATOM    296  HE2 LYS A  20       6.099  -8.942   1.846  1.00  0.00           H  
ATOM    297  HE3 LYS A  20       5.906  -9.179   3.582  1.00  0.00           H  
ATOM    298  HZ1 LYS A  20       5.848 -11.126   1.690  1.00  0.00           H  
ATOM    299  HZ2 LYS A  20       4.205 -10.885   2.027  1.00  0.00           H  
ATOM    300  HZ3 LYS A  20       5.275 -11.278   3.281  1.00  0.00           H  
ATOM    301  N   LYS A  21      -0.491  -9.867   1.579  1.00  0.00           N  
ATOM    302  CA  LYS A  21      -1.095 -10.553   0.437  1.00  0.00           C  
ATOM    303  C   LYS A  21      -1.722  -9.531  -0.505  1.00  0.00           C  
ATOM    304  O   LYS A  21      -2.247  -9.870  -1.568  1.00  0.00           O  
ATOM    305  CB  LYS A  21      -2.158 -11.553   0.910  1.00  0.00           C  
ATOM    306  CG  LYS A  21      -3.171 -10.959   1.877  1.00  0.00           C  
ATOM    307  CD  LYS A  21      -4.531 -10.783   1.222  1.00  0.00           C  
ATOM    308  CE  LYS A  21      -5.358  -9.719   1.925  1.00  0.00           C  
ATOM    309  NZ  LYS A  21      -6.162 -10.287   3.036  1.00  0.00           N  
ATOM    310  H   LYS A  21      -0.935  -9.912   2.453  1.00  0.00           H  
ATOM    311  HA  LYS A  21      -0.314 -11.084  -0.088  1.00  0.00           H  
ATOM    312  HB2 LYS A  21      -2.692 -11.926   0.048  1.00  0.00           H  
ATOM    313  HB3 LYS A  21      -1.665 -12.379   1.401  1.00  0.00           H  
ATOM    314  HG2 LYS A  21      -3.275 -11.617   2.727  1.00  0.00           H  
ATOM    315  HG3 LYS A  21      -2.813  -9.994   2.207  1.00  0.00           H  
ATOM    316  HD2 LYS A  21      -4.387 -10.489   0.192  1.00  0.00           H  
ATOM    317  HD3 LYS A  21      -5.060 -11.723   1.260  1.00  0.00           H  
ATOM    318  HE2 LYS A  21      -4.692  -8.967   2.323  1.00  0.00           H  
ATOM    319  HE3 LYS A  21      -6.023  -9.267   1.205  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21      -5.549 -10.504   3.852  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21      -6.626 -11.168   2.729  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21      -6.893  -9.607   3.337  1.00  0.00           H  
ATOM    323  N   CYS A  22      -1.674  -8.281  -0.076  1.00  0.00           N  
ATOM    324  CA  CYS A  22      -2.132  -7.159  -0.856  1.00  0.00           C  
ATOM    325  C   CYS A  22      -0.975  -6.657  -1.722  1.00  0.00           C  
ATOM    326  O   CYS A  22      -0.827  -7.044  -2.885  1.00  0.00           O  
ATOM    327  CB  CYS A  22      -2.588  -6.065   0.106  1.00  0.00           C  
ATOM    328  SG  CYS A  22      -4.359  -5.687   0.073  1.00  0.00           S  
ATOM    329  H   CYS A  22      -1.290  -8.103   0.806  1.00  0.00           H  
ATOM    330  HA  CYS A  22      -2.957  -7.471  -1.479  1.00  0.00           H  
ATOM    331  HB2 CYS A  22      -2.332  -6.347   1.115  1.00  0.00           H  
ATOM    332  HB3 CYS A  22      -2.068  -5.152  -0.150  1.00  0.00           H  
ATOM    333  N   GLY A  23      -0.161  -5.795  -1.119  1.00  0.00           N  
ATOM    334  CA  GLY A  23       1.081  -5.345  -1.727  1.00  0.00           C  
ATOM    335  C   GLY A  23       0.897  -4.558  -3.012  1.00  0.00           C  
ATOM    336  O   GLY A  23       1.771  -4.576  -3.882  1.00  0.00           O  
ATOM    337  H   GLY A  23      -0.416  -5.452  -0.234  1.00  0.00           H  
ATOM    338  HA2 GLY A  23       1.601  -4.719  -1.018  1.00  0.00           H  
ATOM    339  HA3 GLY A  23       1.694  -6.210  -1.936  1.00  0.00           H  
ATOM    340  N   ASN A  24      -0.218  -3.861  -3.135  1.00  0.00           N  
ATOM    341  CA  ASN A  24      -0.493  -3.070  -4.324  1.00  0.00           C  
ATOM    342  C   ASN A  24      -0.008  -1.638  -4.132  1.00  0.00           C  
ATOM    343  O   ASN A  24       0.184  -1.174  -3.010  1.00  0.00           O  
ATOM    344  CB  ASN A  24      -1.994  -3.097  -4.638  1.00  0.00           C  
ATOM    345  CG  ASN A  24      -2.399  -2.146  -5.751  1.00  0.00           C  
ATOM    346  OD1 ASN A  24      -2.114  -2.378  -6.925  1.00  0.00           O  
ATOM    347  ND2 ASN A  24      -3.067  -1.063  -5.387  1.00  0.00           N  
ATOM    348  H   ASN A  24      -0.878  -3.863  -2.402  1.00  0.00           H  
ATOM    349  HA  ASN A  24       0.047  -3.513  -5.146  1.00  0.00           H  
ATOM    350  HB2 ASN A  24      -2.271  -4.097  -4.924  1.00  0.00           H  
ATOM    351  HB3 ASN A  24      -2.540  -2.824  -3.745  1.00  0.00           H  
ATOM    352 HD21 ASN A  24      -3.261  -0.938  -4.431  1.00  0.00           H  
ATOM    353 HD22 ASN A  24      -3.324  -0.422  -6.082  1.00  0.00           H  
ATOM    354  N   VAL A  25       0.221  -0.950  -5.237  1.00  0.00           N  
ATOM    355  CA  VAL A  25       0.629   0.443  -5.197  1.00  0.00           C  
ATOM    356  C   VAL A  25      -0.589   1.358  -5.267  1.00  0.00           C  
ATOM    357  O   VAL A  25      -1.095   1.661  -6.349  1.00  0.00           O  
ATOM    358  CB  VAL A  25       1.596   0.780  -6.352  1.00  0.00           C  
ATOM    359  CG1 VAL A  25       3.030   0.477  -5.951  1.00  0.00           C  
ATOM    360  CG2 VAL A  25       1.220   0.011  -7.609  1.00  0.00           C  
ATOM    361  H   VAL A  25       0.105  -1.388  -6.105  1.00  0.00           H  
ATOM    362  HA  VAL A  25       1.138   0.611  -4.264  1.00  0.00           H  
ATOM    363  HB  VAL A  25       1.518   1.837  -6.563  1.00  0.00           H  
ATOM    364 HG11 VAL A  25       3.199  -0.588  -6.007  1.00  0.00           H  
ATOM    365 HG12 VAL A  25       3.705   0.985  -6.622  1.00  0.00           H  
ATOM    366 HG13 VAL A  25       3.203   0.815  -4.939  1.00  0.00           H  
ATOM    367 HG21 VAL A  25       1.596   0.532  -8.476  1.00  0.00           H  
ATOM    368 HG22 VAL A  25       1.649  -0.977  -7.565  1.00  0.00           H  
ATOM    369 HG23 VAL A  25       0.145  -0.066  -7.672  1.00  0.00           H  
ATOM    370  N   ASN A  26      -1.081   1.774  -4.109  1.00  0.00           N  
ATOM    371  CA  ASN A  26      -2.234   2.663  -4.059  1.00  0.00           C  
ATOM    372  C   ASN A  26      -1.788   4.115  -3.998  1.00  0.00           C  
ATOM    373  O   ASN A  26      -0.631   4.408  -3.712  1.00  0.00           O  
ATOM    374  CB  ASN A  26      -3.140   2.331  -2.873  1.00  0.00           C  
ATOM    375  CG  ASN A  26      -4.102   1.203  -3.196  1.00  0.00           C  
ATOM    376  OD1 ASN A  26      -4.956   1.336  -4.070  1.00  0.00           O  
ATOM    377  ND2 ASN A  26      -3.964   0.080  -2.506  1.00  0.00           N  
ATOM    378  H   ASN A  26      -0.660   1.482  -3.272  1.00  0.00           H  
ATOM    379  HA  ASN A  26      -2.794   2.517  -4.974  1.00  0.00           H  
ATOM    380  HB2 ASN A  26      -2.537   2.041  -2.029  1.00  0.00           H  
ATOM    381  HB3 ASN A  26      -3.714   3.209  -2.614  1.00  0.00           H  
ATOM    382 HD21 ASN A  26      -3.245   0.035  -1.821  1.00  0.00           H  
ATOM    383 HD22 ASN A  26      -4.578  -0.658  -2.685  1.00  0.00           H  
ATOM    384  N   PHE A  27      -2.720   5.016  -4.270  1.00  0.00           N  
ATOM    385  CA  PHE A  27      -2.413   6.433  -4.395  1.00  0.00           C  
ATOM    386  C   PHE A  27      -2.386   7.124  -3.027  1.00  0.00           C  
ATOM    387  O   PHE A  27      -1.360   7.144  -2.349  1.00  0.00           O  
ATOM    388  CB  PHE A  27      -3.445   7.091  -5.323  1.00  0.00           C  
ATOM    389  CG  PHE A  27      -3.240   8.564  -5.543  1.00  0.00           C  
ATOM    390  CD1 PHE A  27      -1.981   9.076  -5.814  1.00  0.00           C  
ATOM    391  CD2 PHE A  27      -4.316   9.430  -5.472  1.00  0.00           C  
ATOM    392  CE1 PHE A  27      -1.802  10.432  -6.015  1.00  0.00           C  
ATOM    393  CE2 PHE A  27      -4.144  10.786  -5.671  1.00  0.00           C  
ATOM    394  CZ  PHE A  27      -2.884  11.289  -5.942  1.00  0.00           C  
ATOM    395  H   PHE A  27      -3.641   4.718  -4.391  1.00  0.00           H  
ATOM    396  HA  PHE A  27      -1.435   6.521  -4.843  1.00  0.00           H  
ATOM    397  HB2 PHE A  27      -3.404   6.611  -6.288  1.00  0.00           H  
ATOM    398  HB3 PHE A  27      -4.433   6.953  -4.904  1.00  0.00           H  
ATOM    399  HD1 PHE A  27      -1.135   8.405  -5.870  1.00  0.00           H  
ATOM    400  HD2 PHE A  27      -5.300   9.034  -5.259  1.00  0.00           H  
ATOM    401  HE1 PHE A  27      -0.817  10.819  -6.228  1.00  0.00           H  
ATOM    402  HE2 PHE A  27      -4.993  11.451  -5.615  1.00  0.00           H  
ATOM    403  HZ  PHE A  27      -2.747  12.347  -6.100  1.00  0.00           H  
ATOM    404  N   ALA A  28      -3.522   7.679  -2.623  1.00  0.00           N  
ATOM    405  CA  ALA A  28      -3.597   8.491  -1.418  1.00  0.00           C  
ATOM    406  C   ALA A  28      -5.044   8.704  -1.018  1.00  0.00           C  
ATOM    407  O   ALA A  28      -5.473   8.264   0.043  1.00  0.00           O  
ATOM    408  CB  ALA A  28      -2.911   9.829  -1.646  1.00  0.00           C  
ATOM    409  H   ALA A  28      -4.336   7.527  -3.143  1.00  0.00           H  
ATOM    410  HA  ALA A  28      -3.075   7.973  -0.618  1.00  0.00           H  
ATOM    411  HB1 ALA A  28      -2.550  10.210  -0.701  1.00  0.00           H  
ATOM    412  HB2 ALA A  28      -2.080   9.695  -2.321  1.00  0.00           H  
ATOM    413  HB3 ALA A  28      -3.617  10.527  -2.071  1.00  0.00           H  
ATOM    414  N   ARG A  29      -5.806   9.358  -1.890  1.00  0.00           N  
ATOM    415  CA  ARG A  29      -7.229   9.575  -1.653  1.00  0.00           C  
ATOM    416  C   ARG A  29      -8.032   8.330  -2.026  1.00  0.00           C  
ATOM    417  O   ARG A  29      -9.227   8.400  -2.289  1.00  0.00           O  
ATOM    418  CB  ARG A  29      -7.727  10.795  -2.436  1.00  0.00           C  
ATOM    419  CG  ARG A  29      -7.625  10.651  -3.950  1.00  0.00           C  
ATOM    420  CD  ARG A  29      -8.335  11.790  -4.665  1.00  0.00           C  
ATOM    421  NE  ARG A  29      -9.789  11.679  -4.562  1.00  0.00           N  
ATOM    422  CZ  ARG A  29     -10.557  12.497  -3.844  1.00  0.00           C  
ATOM    423  NH1 ARG A  29     -10.011  13.479  -3.136  1.00  0.00           N  
ATOM    424  NH2 ARG A  29     -11.871  12.319  -3.829  1.00  0.00           N  
ATOM    425  H   ARG A  29      -5.399   9.719  -2.703  1.00  0.00           H  
ATOM    426  HA  ARG A  29      -7.358   9.764  -0.596  1.00  0.00           H  
ATOM    427  HB2 ARG A  29      -8.763  10.969  -2.184  1.00  0.00           H  
ATOM    428  HB3 ARG A  29      -7.147  11.658  -2.140  1.00  0.00           H  
ATOM    429  HG2 ARG A  29      -6.583  10.657  -4.232  1.00  0.00           H  
ATOM    430  HG3 ARG A  29      -8.076   9.715  -4.244  1.00  0.00           H  
ATOM    431  HD2 ARG A  29      -8.023  12.725  -4.225  1.00  0.00           H  
ATOM    432  HD3 ARG A  29      -8.056  11.771  -5.709  1.00  0.00           H  
ATOM    433  HE  ARG A  29     -10.219  10.947  -5.058  1.00  0.00           H  
ATOM    434 HH11 ARG A  29      -9.014  13.609  -3.137  1.00  0.00           H  
ATOM    435 HH12 ARG A  29     -10.592  14.091  -2.585  1.00  0.00           H  
ATOM    436 HH21 ARG A  29     -12.288  11.570  -4.357  1.00  0.00           H  
ATOM    437 HH22 ARG A  29     -12.462  12.926  -3.279  1.00  0.00           H  
ATOM    438  N   ARG A  30      -7.353   7.193  -2.051  1.00  0.00           N  
ATOM    439  CA  ARG A  30      -8.000   5.919  -2.306  1.00  0.00           C  
ATOM    440  C   ARG A  30      -8.429   5.305  -0.988  1.00  0.00           C  
ATOM    441  O   ARG A  30      -7.588   4.982  -0.155  1.00  0.00           O  
ATOM    442  CB  ARG A  30      -7.049   4.959  -3.028  1.00  0.00           C  
ATOM    443  CG  ARG A  30      -6.853   5.278  -4.498  1.00  0.00           C  
ATOM    444  CD  ARG A  30      -6.591   4.011  -5.303  1.00  0.00           C  
ATOM    445  NE  ARG A  30      -7.817   3.274  -5.607  1.00  0.00           N  
ATOM    446  CZ  ARG A  30      -8.276   3.076  -6.844  1.00  0.00           C  
ATOM    447  NH1 ARG A  30      -7.666   3.641  -7.879  1.00  0.00           N  
ATOM    448  NH2 ARG A  30      -9.352   2.328  -7.045  1.00  0.00           N  
ATOM    449  H   ARG A  30      -6.395   7.209  -1.867  1.00  0.00           H  
ATOM    450  HA  ARG A  30      -8.870   6.096  -2.919  1.00  0.00           H  
ATOM    451  HB2 ARG A  30      -6.082   4.992  -2.544  1.00  0.00           H  
ATOM    452  HB3 ARG A  30      -7.444   3.957  -2.952  1.00  0.00           H  
ATOM    453  HG2 ARG A  30      -7.740   5.763  -4.877  1.00  0.00           H  
ATOM    454  HG3 ARG A  30      -6.006   5.940  -4.601  1.00  0.00           H  
ATOM    455  HD2 ARG A  30      -6.111   4.286  -6.230  1.00  0.00           H  
ATOM    456  HD3 ARG A  30      -5.931   3.373  -4.735  1.00  0.00           H  
ATOM    457  HE  ARG A  30      -8.307   2.878  -4.849  1.00  0.00           H  
ATOM    458 HH11 ARG A  30      -6.854   4.222  -7.734  1.00  0.00           H  
ATOM    459 HH12 ARG A  30      -8.008   3.494  -8.812  1.00  0.00           H  
ATOM    460 HH21 ARG A  30      -9.834   1.913  -6.262  1.00  0.00           H  
ATOM    461 HH22 ARG A  30      -9.684   2.158  -7.979  1.00  0.00           H  
ATOM    462  N   THR A  31      -9.724   5.170  -0.785  1.00  0.00           N  
ATOM    463  CA  THR A  31     -10.237   4.555   0.424  1.00  0.00           C  
ATOM    464  C   THR A  31     -10.345   3.045   0.254  1.00  0.00           C  
ATOM    465  O   THR A  31     -10.761   2.327   1.165  1.00  0.00           O  
ATOM    466  CB  THR A  31     -11.608   5.141   0.790  1.00  0.00           C  
ATOM    467  OG1 THR A  31     -12.015   6.076  -0.222  1.00  0.00           O  
ATOM    468  CG2 THR A  31     -11.549   5.836   2.137  1.00  0.00           C  
ATOM    469  H   THR A  31     -10.360   5.508  -1.455  1.00  0.00           H  
ATOM    470  HA  THR A  31      -9.545   4.769   1.227  1.00  0.00           H  
ATOM    471  HB  THR A  31     -12.329   4.338   0.841  1.00  0.00           H  
ATOM    472  HG1 THR A  31     -12.953   6.291  -0.107  1.00  0.00           H  
ATOM    473 HG21 THR A  31     -12.456   5.636   2.686  1.00  0.00           H  
ATOM    474 HG22 THR A  31     -11.447   6.901   1.986  1.00  0.00           H  
ATOM    475 HG23 THR A  31     -10.701   5.469   2.696  1.00  0.00           H  
ATOM    476  N   SER A  32      -9.980   2.574  -0.926  1.00  0.00           N  
ATOM    477  CA  SER A  32      -9.975   1.156  -1.226  1.00  0.00           C  
ATOM    478  C   SER A  32      -8.833   0.826  -2.181  1.00  0.00           C  
ATOM    479  O   SER A  32      -8.380   1.689  -2.941  1.00  0.00           O  
ATOM    480  CB  SER A  32     -11.317   0.744  -1.838  1.00  0.00           C  
ATOM    481  OG  SER A  32     -12.400   1.402  -1.196  1.00  0.00           O  
ATOM    482  H   SER A  32      -9.708   3.203  -1.627  1.00  0.00           H  
ATOM    483  HA  SER A  32      -9.827   0.620  -0.301  1.00  0.00           H  
ATOM    484  HB2 SER A  32     -11.327   1.005  -2.886  1.00  0.00           H  
ATOM    485  HB3 SER A  32     -11.446  -0.323  -1.732  1.00  0.00           H  
ATOM    486  HG  SER A  32     -12.211   1.481  -0.252  1.00  0.00           H  
ATOM    487  N   CYS A  33      -8.365  -0.416  -2.127  1.00  0.00           N  
ATOM    488  CA  CYS A  33      -7.298  -0.884  -2.996  1.00  0.00           C  
ATOM    489  C   CYS A  33      -7.676  -0.754  -4.471  1.00  0.00           C  
ATOM    490  O   CYS A  33      -8.830  -0.962  -4.850  1.00  0.00           O  
ATOM    491  CB  CYS A  33      -7.001  -2.345  -2.695  1.00  0.00           C  
ATOM    492  SG  CYS A  33      -6.253  -2.666  -1.067  1.00  0.00           S  
ATOM    493  H   CYS A  33      -8.746  -1.039  -1.469  1.00  0.00           H  
ATOM    494  HA  CYS A  33      -6.416  -0.295  -2.800  1.00  0.00           H  
ATOM    495  HB2 CYS A  33      -7.924  -2.888  -2.736  1.00  0.00           H  
ATOM    496  HB3 CYS A  33      -6.332  -2.733  -3.450  1.00  0.00           H  
ATOM    497  N   ASP A  34      -6.693  -0.415  -5.288  1.00  0.00           N  
ATOM    498  CA  ASP A  34      -6.875  -0.324  -6.731  1.00  0.00           C  
ATOM    499  C   ASP A  34      -6.944  -1.714  -7.363  1.00  0.00           C  
ATOM    500  O   ASP A  34      -7.717  -1.948  -8.292  1.00  0.00           O  
ATOM    501  CB  ASP A  34      -5.723   0.471  -7.355  1.00  0.00           C  
ATOM    502  CG  ASP A  34      -5.735   0.437  -8.872  1.00  0.00           C  
ATOM    503  OD1 ASP A  34      -6.533   1.174  -9.483  1.00  0.00           O  
ATOM    504  OD2 ASP A  34      -4.929  -0.314  -9.461  1.00  0.00           O  
ATOM    505  H   ASP A  34      -5.816  -0.192  -4.904  1.00  0.00           H  
ATOM    506  HA  ASP A  34      -7.802   0.194  -6.918  1.00  0.00           H  
ATOM    507  HB2 ASP A  34      -5.794   1.503  -7.040  1.00  0.00           H  
ATOM    508  HB3 ASP A  34      -4.784   0.061  -7.012  1.00  0.00           H  
ATOM    509  N   ARG A  35      -6.139  -2.634  -6.846  1.00  0.00           N  
ATOM    510  CA  ARG A  35      -6.040  -3.971  -7.420  1.00  0.00           C  
ATOM    511  C   ARG A  35      -6.846  -4.982  -6.615  1.00  0.00           C  
ATOM    512  O   ARG A  35      -7.712  -5.668  -7.152  1.00  0.00           O  
ATOM    513  CB  ARG A  35      -4.577  -4.416  -7.473  1.00  0.00           C  
ATOM    514  CG  ARG A  35      -4.043  -4.609  -8.882  1.00  0.00           C  
ATOM    515  CD  ARG A  35      -4.726  -5.773  -9.583  1.00  0.00           C  
ATOM    516  NE  ARG A  35      -4.079  -7.053  -9.298  1.00  0.00           N  
ATOM    517  CZ  ARG A  35      -4.735  -8.205  -9.157  1.00  0.00           C  
ATOM    518  NH1 ARG A  35      -6.062  -8.245  -9.258  1.00  0.00           N  
ATOM    519  NH2 ARG A  35      -4.065  -9.323  -8.924  1.00  0.00           N  
ATOM    520  H   ARG A  35      -5.607  -2.412  -6.055  1.00  0.00           H  
ATOM    521  HA  ARG A  35      -6.433  -3.933  -8.424  1.00  0.00           H  
ATOM    522  HB2 ARG A  35      -3.970  -3.671  -6.980  1.00  0.00           H  
ATOM    523  HB3 ARG A  35      -4.479  -5.351  -6.946  1.00  0.00           H  
ATOM    524  HG2 ARG A  35      -4.219  -3.706  -9.449  1.00  0.00           H  
ATOM    525  HG3 ARG A  35      -2.981  -4.802  -8.830  1.00  0.00           H  
ATOM    526  HD2 ARG A  35      -5.753  -5.820  -9.252  1.00  0.00           H  
ATOM    527  HD3 ARG A  35      -4.702  -5.598 -10.649  1.00  0.00           H  
ATOM    528  HE  ARG A  35      -3.097  -7.055  -9.209  1.00  0.00           H  
ATOM    529 HH11 ARG A  35      -6.584  -7.404  -9.440  1.00  0.00           H  
ATOM    530 HH12 ARG A  35      -6.548  -9.116  -9.145  1.00  0.00           H  
ATOM    531 HH21 ARG A  35      -3.064  -9.304  -8.848  1.00  0.00           H  
ATOM    532 HH22 ARG A  35      -4.559 -10.193  -8.816  1.00  0.00           H  
ATOM    533  N   CYS A  36      -6.548  -5.068  -5.328  1.00  0.00           N  
ATOM    534  CA  CYS A  36      -7.127  -6.075  -4.459  1.00  0.00           C  
ATOM    535  C   CYS A  36      -8.554  -5.725  -4.027  1.00  0.00           C  
ATOM    536  O   CYS A  36      -9.321  -6.599  -3.614  1.00  0.00           O  
ATOM    537  CB  CYS A  36      -6.201  -6.171  -3.272  1.00  0.00           C  
ATOM    538  SG  CYS A  36      -4.783  -5.040  -3.449  1.00  0.00           S  
ATOM    539  H   CYS A  36      -5.876  -4.454  -4.941  1.00  0.00           H  
ATOM    540  HA  CYS A  36      -7.131  -7.017  -4.979  1.00  0.00           H  
ATOM    541  HB2 CYS A  36      -6.739  -5.910  -2.373  1.00  0.00           H  
ATOM    542  HB3 CYS A  36      -5.814  -7.176  -3.190  1.00  0.00           H  
ATOM    543  N   GLY A  37      -8.895  -4.446  -4.111  1.00  0.00           N  
ATOM    544  CA  GLY A  37     -10.247  -4.004  -3.818  1.00  0.00           C  
ATOM    545  C   GLY A  37     -10.591  -4.065  -2.339  1.00  0.00           C  
ATOM    546  O   GLY A  37     -11.769  -4.080  -1.972  1.00  0.00           O  
ATOM    547  H   GLY A  37      -8.215  -3.790  -4.372  1.00  0.00           H  
ATOM    548  HA2 GLY A  37     -10.361  -2.985  -4.158  1.00  0.00           H  
ATOM    549  HA3 GLY A  37     -10.941  -4.630  -4.361  1.00  0.00           H  
ATOM    550  N   ARG A  38      -9.570  -4.098  -1.489  1.00  0.00           N  
ATOM    551  CA  ARG A  38      -9.775  -4.123  -0.046  1.00  0.00           C  
ATOM    552  C   ARG A  38     -10.131  -2.732   0.468  1.00  0.00           C  
ATOM    553  O   ARG A  38     -10.210  -1.779  -0.307  1.00  0.00           O  
ATOM    554  CB  ARG A  38      -8.523  -4.643   0.664  1.00  0.00           C  
ATOM    555  CG  ARG A  38      -8.013  -5.961   0.101  1.00  0.00           C  
ATOM    556  CD  ARG A  38      -8.864  -7.128   0.572  1.00  0.00           C  
ATOM    557  NE  ARG A  38      -9.929  -7.456  -0.377  1.00  0.00           N  
ATOM    558  CZ  ARG A  38     -11.218  -7.568  -0.048  1.00  0.00           C  
ATOM    559  NH1 ARG A  38     -11.616  -7.331   1.198  1.00  0.00           N  
ATOM    560  NH2 ARG A  38     -12.111  -7.914  -0.970  1.00  0.00           N  
ATOM    561  H   ARG A  38      -8.654  -4.102  -1.839  1.00  0.00           H  
ATOM    562  HA  ARG A  38     -10.598  -4.793   0.159  1.00  0.00           H  
ATOM    563  HB2 ARG A  38      -7.737  -3.909   0.572  1.00  0.00           H  
ATOM    564  HB3 ARG A  38      -8.749  -4.789   1.711  1.00  0.00           H  
ATOM    565  HG2 ARG A  38      -8.043  -5.917  -0.977  1.00  0.00           H  
ATOM    566  HG3 ARG A  38      -6.995  -6.112   0.430  1.00  0.00           H  
ATOM    567  HD2 ARG A  38      -8.229  -7.992   0.696  1.00  0.00           H  
ATOM    568  HD3 ARG A  38      -9.309  -6.870   1.524  1.00  0.00           H  
ATOM    569  HE  ARG A  38      -9.663  -7.613  -1.313  1.00  0.00           H  
ATOM    570 HH11 ARG A  38     -10.950  -7.068   1.899  1.00  0.00           H  
ATOM    571 HH12 ARG A  38     -12.592  -7.408   1.442  1.00  0.00           H  
ATOM    572 HH21 ARG A  38     -11.818  -8.088  -1.918  1.00  0.00           H  
ATOM    573 HH22 ARG A  38     -13.085  -8.023  -0.719  1.00  0.00           H  
ATOM    574  N   GLU A  39     -10.361  -2.619   1.765  1.00  0.00           N  
ATOM    575  CA  GLU A  39     -10.730  -1.347   2.367  1.00  0.00           C  
ATOM    576  C   GLU A  39      -9.551  -0.730   3.111  1.00  0.00           C  
ATOM    577  O   GLU A  39      -8.673  -1.447   3.596  1.00  0.00           O  
ATOM    578  CB  GLU A  39     -11.911  -1.535   3.325  1.00  0.00           C  
ATOM    579  CG  GLU A  39     -11.785  -2.753   4.229  1.00  0.00           C  
ATOM    580  CD  GLU A  39     -12.446  -3.986   3.645  1.00  0.00           C  
ATOM    581  OE1 GLU A  39     -13.689  -3.999   3.510  1.00  0.00           O  
ATOM    582  OE2 GLU A  39     -11.724  -4.955   3.327  1.00  0.00           O  
ATOM    583  H   GLU A  39     -10.289  -3.413   2.336  1.00  0.00           H  
ATOM    584  HA  GLU A  39     -11.030  -0.680   1.572  1.00  0.00           H  
ATOM    585  HB2 GLU A  39     -11.993  -0.660   3.950  1.00  0.00           H  
ATOM    586  HB3 GLU A  39     -12.816  -1.637   2.744  1.00  0.00           H  
ATOM    587  HG2 GLU A  39     -10.737  -2.964   4.386  1.00  0.00           H  
ATOM    588  HG3 GLU A  39     -12.252  -2.529   5.177  1.00  0.00           H  
ATOM    589  N   LYS A  40      -9.534   0.596   3.193  1.00  0.00           N  
ATOM    590  CA  LYS A  40      -8.495   1.303   3.924  1.00  0.00           C  
ATOM    591  C   LYS A  40      -8.639   1.059   5.423  1.00  0.00           C  
ATOM    592  O   LYS A  40      -9.346   1.788   6.121  1.00  0.00           O  
ATOM    593  CB  LYS A  40      -8.564   2.803   3.625  1.00  0.00           C  
ATOM    594  CG  LYS A  40      -7.365   3.587   4.134  1.00  0.00           C  
ATOM    595  CD  LYS A  40      -7.172   4.868   3.341  1.00  0.00           C  
ATOM    596  CE  LYS A  40      -6.507   5.946   4.178  1.00  0.00           C  
ATOM    597  NZ  LYS A  40      -6.183   7.145   3.368  1.00  0.00           N  
ATOM    598  H   LYS A  40     -10.237   1.113   2.742  1.00  0.00           H  
ATOM    599  HA  LYS A  40      -7.538   0.923   3.598  1.00  0.00           H  
ATOM    600  HB2 LYS A  40      -8.629   2.942   2.555  1.00  0.00           H  
ATOM    601  HB3 LYS A  40      -9.452   3.208   4.087  1.00  0.00           H  
ATOM    602  HG2 LYS A  40      -7.525   3.838   5.171  1.00  0.00           H  
ATOM    603  HG3 LYS A  40      -6.480   2.976   4.039  1.00  0.00           H  
ATOM    604  HD2 LYS A  40      -6.552   4.658   2.481  1.00  0.00           H  
ATOM    605  HD3 LYS A  40      -8.137   5.224   3.015  1.00  0.00           H  
ATOM    606  HE2 LYS A  40      -7.181   6.234   4.971  1.00  0.00           H  
ATOM    607  HE3 LYS A  40      -5.596   5.550   4.604  1.00  0.00           H  
ATOM    608  HZ1 LYS A  40      -6.611   7.993   3.796  1.00  0.00           H  
ATOM    609  HZ2 LYS A  40      -6.559   7.036   2.402  1.00  0.00           H  
ATOM    610  HZ3 LYS A  40      -5.146   7.280   3.313  1.00  0.00           H  
ATOM    611  N   THR A  41      -7.991   0.013   5.903  1.00  0.00           N  
ATOM    612  CA  THR A  41      -8.011  -0.318   7.313  1.00  0.00           C  
ATOM    613  C   THR A  41      -6.711   0.140   7.981  1.00  0.00           C  
ATOM    614  O   THR A  41      -5.845   0.714   7.320  1.00  0.00           O  
ATOM    615  CB  THR A  41      -8.242  -1.837   7.523  1.00  0.00           C  
ATOM    616  OG1 THR A  41      -8.815  -2.078   8.814  1.00  0.00           O  
ATOM    617  CG2 THR A  41      -6.948  -2.629   7.377  1.00  0.00           C  
ATOM    618  H   THR A  41      -7.489  -0.559   5.285  1.00  0.00           H  
ATOM    619  HA  THR A  41      -8.837   0.214   7.765  1.00  0.00           H  
ATOM    620  HB  THR A  41      -8.935  -2.178   6.768  1.00  0.00           H  
ATOM    621  HG1 THR A  41      -9.716  -2.431   8.700  1.00  0.00           H  
ATOM    622 HG21 THR A  41      -7.013  -3.273   6.511  1.00  0.00           H  
ATOM    623 HG22 THR A  41      -6.792  -3.228   8.261  1.00  0.00           H  
ATOM    624 HG23 THR A  41      -6.120  -1.945   7.256  1.00  0.00           H  
ATOM    625  N   THR A  42      -6.600  -0.094   9.291  1.00  0.00           N  
ATOM    626  CA  THR A  42      -5.443   0.322  10.090  1.00  0.00           C  
ATOM    627  C   THR A  42      -5.477   1.827  10.361  1.00  0.00           C  
ATOM    628  O   THR A  42      -5.303   2.262  11.498  1.00  0.00           O  
ATOM    629  CB  THR A  42      -4.102  -0.062   9.426  1.00  0.00           C  
ATOM    630  OG1 THR A  42      -4.165  -1.414   8.949  1.00  0.00           O  
ATOM    631  CG2 THR A  42      -2.945   0.086  10.406  1.00  0.00           C  
ATOM    632  H   THR A  42      -7.337  -0.559   9.746  1.00  0.00           H  
ATOM    633  HA  THR A  42      -5.505  -0.196  11.039  1.00  0.00           H  
ATOM    634  HB  THR A  42      -3.933   0.599   8.588  1.00  0.00           H  
ATOM    635  HG1 THR A  42      -5.077  -1.722   8.991  1.00  0.00           H  
ATOM    636 HG21 THR A  42      -2.573   1.098  10.373  1.00  0.00           H  
ATOM    637 HG22 THR A  42      -2.154  -0.597  10.131  1.00  0.00           H  
ATOM    638 HG23 THR A  42      -3.285  -0.142  11.404  1.00  0.00           H  
ATOM    639  N   GLY A  43      -5.710   2.610   9.315  1.00  0.00           N  
ATOM    640  CA  GLY A  43      -5.845   4.045   9.470  1.00  0.00           C  
ATOM    641  C   GLY A  43      -7.035   4.586   8.696  1.00  0.00           C  
ATOM    642  O   GLY A  43      -6.865   5.182   7.634  1.00  0.00           O  
ATOM    643  H   GLY A  43      -5.795   2.205   8.422  1.00  0.00           H  
ATOM    644  HA2 GLY A  43      -5.973   4.273  10.519  1.00  0.00           H  
ATOM    645  HA3 GLY A  43      -4.946   4.523   9.112  1.00  0.00           H  
ATOM    646  N   PRO A  44      -8.262   4.378   9.203  1.00  0.00           N  
ATOM    647  CA  PRO A  44      -9.487   4.810   8.533  1.00  0.00           C  
ATOM    648  C   PRO A  44      -9.798   6.284   8.779  1.00  0.00           C  
ATOM    649  O   PRO A  44     -10.396   6.645   9.795  1.00  0.00           O  
ATOM    650  CB  PRO A  44     -10.579   3.924   9.160  1.00  0.00           C  
ATOM    651  CG  PRO A  44      -9.889   3.054  10.169  1.00  0.00           C  
ATOM    652  CD  PRO A  44      -8.569   3.704  10.465  1.00  0.00           C  
ATOM    653  HA  PRO A  44      -9.442   4.626   7.470  1.00  0.00           H  
ATOM    654  HB2 PRO A  44     -11.320   4.551   9.632  1.00  0.00           H  
ATOM    655  HB3 PRO A  44     -11.049   3.329   8.389  1.00  0.00           H  
ATOM    656  HG2 PRO A  44     -10.485   2.996  11.068  1.00  0.00           H  
ATOM    657  HG3 PRO A  44      -9.737   2.066   9.758  1.00  0.00           H  
ATOM    658  HD2 PRO A  44      -8.668   4.417  11.271  1.00  0.00           H  
ATOM    659  HD3 PRO A  44      -7.821   2.961  10.700  1.00  0.00           H  
ATOM    660  N   ILE A  45      -9.379   7.132   7.851  1.00  0.00           N  
ATOM    661  CA  ILE A  45      -9.665   8.557   7.922  1.00  0.00           C  
ATOM    662  C   ILE A  45     -10.000   9.083   6.537  1.00  0.00           C  
ATOM    663  O   ILE A  45     -10.503  10.221   6.430  1.00  0.00           O  
ATOM    664  CB  ILE A  45      -8.485   9.372   8.501  1.00  0.00           C  
ATOM    665  CG1 ILE A  45      -7.169   8.592   8.399  1.00  0.00           C  
ATOM    666  CG2 ILE A  45      -8.767   9.756   9.945  1.00  0.00           C  
ATOM    667  CD1 ILE A  45      -6.066   9.362   7.705  1.00  0.00           C  
ATOM    668  OXT ILE A  45      -9.770   8.347   5.557  1.00  0.00           O  
ATOM    669  H   ILE A  45      -8.866   6.793   7.088  1.00  0.00           H  
ATOM    670  HA  ILE A  45     -10.522   8.694   8.566  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -8.398  10.282   7.928  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -6.826   8.345   9.392  1.00  0.00           H  
ATOM    673 HG21 ILE A  45      -8.027   9.302  10.588  1.00  0.00           H  
ATOM    674 HG22 ILE A  45      -8.724  10.831  10.047  1.00  0.00           H  
ATOM    675 HG23 ILE A  45      -9.749   9.406  10.223  1.00  0.00           H  
ATOM    676 HD11 ILE A  45      -6.227   9.337   6.638  1.00  0.00           H  
ATOM    677 HD12 ILE A  45      -6.073  10.386   8.048  1.00  0.00           H  
ATOM    678 HD13 ILE A  45      -5.112   8.912   7.935  1.00  0.00           H  
TER     679      ILE A  45                                                      
HETATM  680 ZN    ZN A  46      -4.495  -4.049  -1.461  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      20.099  -6.385   8.858  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.739  -6.923   9.098  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.018  -7.223   7.805  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.538  -6.945   6.722  1.00  0.00           O  
ATOM      5  H1  GLY A   1      20.078  -5.341   8.868  1.00  0.00           H  
ATOM      6  H2  GLY A   1      20.452  -6.704   7.932  1.00  0.00           H  
ATOM      7  H3  GLY A   1      20.753  -6.718   9.598  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      18.818  -7.832   9.675  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      18.168  -6.198   9.659  1.00  0.00           H  
ATOM     10  N   SER A   2      16.817  -7.779   7.910  1.00  0.00           N  
ATOM     11  CA  SER A   2      16.009  -8.104   6.740  1.00  0.00           C  
ATOM     12  C   SER A   2      15.293  -6.855   6.222  1.00  0.00           C  
ATOM     13  O   SER A   2      14.081  -6.858   5.997  1.00  0.00           O  
ATOM     14  CB  SER A   2      14.993  -9.195   7.097  1.00  0.00           C  
ATOM     15  OG  SER A   2      15.473 -10.014   8.152  1.00  0.00           O  
ATOM     16  H   SER A   2      16.459  -7.980   8.806  1.00  0.00           H  
ATOM     17  HA  SER A   2      16.671  -8.473   5.970  1.00  0.00           H  
ATOM     18  HB2 SER A   2      14.065  -8.737   7.408  1.00  0.00           H  
ATOM     19  HB3 SER A   2      14.815  -9.815   6.230  1.00  0.00           H  
ATOM     20  HG  SER A   2      15.425  -9.524   8.987  1.00  0.00           H  
ATOM     21  N   MET A   3      16.055  -5.790   6.039  1.00  0.00           N  
ATOM     22  CA  MET A   3      15.502  -4.522   5.603  1.00  0.00           C  
ATOM     23  C   MET A   3      15.432  -4.464   4.086  1.00  0.00           C  
ATOM     24  O   MET A   3      16.286  -3.864   3.433  1.00  0.00           O  
ATOM     25  CB  MET A   3      16.339  -3.355   6.137  1.00  0.00           C  
ATOM     26  CG  MET A   3      15.701  -1.991   5.914  1.00  0.00           C  
ATOM     27  SD  MET A   3      14.311  -1.680   7.020  1.00  0.00           S  
ATOM     28  CE  MET A   3      13.130  -0.955   5.884  1.00  0.00           C  
ATOM     29  H   MET A   3      17.023  -5.864   6.194  1.00  0.00           H  
ATOM     30  HA  MET A   3      14.499  -4.445   5.998  1.00  0.00           H  
ATOM     31  HB2 MET A   3      16.486  -3.491   7.198  1.00  0.00           H  
ATOM     32  HB3 MET A   3      17.302  -3.362   5.645  1.00  0.00           H  
ATOM     33  HG2 MET A   3      16.448  -1.229   6.076  1.00  0.00           H  
ATOM     34  HG3 MET A   3      15.351  -1.936   4.893  1.00  0.00           H  
ATOM     35  HE1 MET A   3      13.460   0.034   5.604  1.00  0.00           H  
ATOM     36  HE2 MET A   3      13.055  -1.573   5.001  1.00  0.00           H  
ATOM     37  HE3 MET A   3      12.164  -0.890   6.362  1.00  0.00           H  
ATOM     38  N   SER A   4      14.434  -5.122   3.527  1.00  0.00           N  
ATOM     39  CA  SER A   4      14.166  -5.027   2.106  1.00  0.00           C  
ATOM     40  C   SER A   4      13.509  -3.682   1.806  1.00  0.00           C  
ATOM     41  O   SER A   4      12.283  -3.563   1.790  1.00  0.00           O  
ATOM     42  CB  SER A   4      13.275  -6.190   1.673  1.00  0.00           C  
ATOM     43  OG  SER A   4      13.336  -7.242   2.626  1.00  0.00           O  
ATOM     44  H   SER A   4      13.865  -5.699   4.084  1.00  0.00           H  
ATOM     45  HA  SER A   4      15.109  -5.084   1.581  1.00  0.00           H  
ATOM     46  HB2 SER A   4      12.254  -5.852   1.589  1.00  0.00           H  
ATOM     47  HB3 SER A   4      13.613  -6.563   0.718  1.00  0.00           H  
ATOM     48  HG  SER A   4      12.436  -7.511   2.867  1.00  0.00           H  
ATOM     49  N   THR A   5      14.336  -2.668   1.619  1.00  0.00           N  
ATOM     50  CA  THR A   5      13.868  -1.308   1.427  1.00  0.00           C  
ATOM     51  C   THR A   5      13.222  -1.110   0.060  1.00  0.00           C  
ATOM     52  O   THR A   5      13.860  -1.302  -0.975  1.00  0.00           O  
ATOM     53  CB  THR A   5      15.040  -0.320   1.572  1.00  0.00           C  
ATOM     54  OG1 THR A   5      16.259  -1.048   1.793  1.00  0.00           O  
ATOM     55  CG2 THR A   5      14.801   0.646   2.723  1.00  0.00           C  
ATOM     56  H   THR A   5      15.304  -2.838   1.623  1.00  0.00           H  
ATOM     57  HA  THR A   5      13.143  -1.089   2.194  1.00  0.00           H  
ATOM     58  HB  THR A   5      15.130   0.246   0.656  1.00  0.00           H  
ATOM     59  HG1 THR A   5      16.680  -1.234   0.939  1.00  0.00           H  
ATOM     60 HG21 THR A   5      15.714   1.182   2.938  1.00  0.00           H  
ATOM     61 HG22 THR A   5      14.492   0.096   3.599  1.00  0.00           H  
ATOM     62 HG23 THR A   5      14.028   1.350   2.449  1.00  0.00           H  
ATOM     63  N   LYS A   6      11.948  -0.747   0.059  1.00  0.00           N  
ATOM     64  CA  LYS A   6      11.288  -0.338  -1.169  1.00  0.00           C  
ATOM     65  C   LYS A   6      11.563   1.140  -1.408  1.00  0.00           C  
ATOM     66  O   LYS A   6      10.921   2.008  -0.813  1.00  0.00           O  
ATOM     67  CB  LYS A   6       9.781  -0.602  -1.107  1.00  0.00           C  
ATOM     68  CG  LYS A   6       9.255  -1.388  -2.299  1.00  0.00           C  
ATOM     69  CD  LYS A   6       7.857  -0.945  -2.700  1.00  0.00           C  
ATOM     70  CE  LYS A   6       7.774  -0.574  -4.176  1.00  0.00           C  
ATOM     71  NZ  LYS A   6       8.569  -1.488  -5.044  1.00  0.00           N  
ATOM     72  H   LYS A   6      11.442  -0.757   0.897  1.00  0.00           H  
ATOM     73  HA  LYS A   6      11.718  -0.906  -1.983  1.00  0.00           H  
ATOM     74  HB2 LYS A   6       9.563  -1.159  -0.208  1.00  0.00           H  
ATOM     75  HB3 LYS A   6       9.261   0.343  -1.069  1.00  0.00           H  
ATOM     76  HG2 LYS A   6       9.919  -1.240  -3.138  1.00  0.00           H  
ATOM     77  HG3 LYS A   6       9.228  -2.437  -2.041  1.00  0.00           H  
ATOM     78  HD2 LYS A   6       7.167  -1.751  -2.507  1.00  0.00           H  
ATOM     79  HD3 LYS A   6       7.583  -0.084  -2.106  1.00  0.00           H  
ATOM     80  HE2 LYS A   6       6.741  -0.612  -4.483  1.00  0.00           H  
ATOM     81  HE3 LYS A   6       8.144   0.435  -4.300  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6       8.113  -2.426  -5.097  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6       9.531  -1.604  -4.660  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6       8.642  -1.096  -6.008  1.00  0.00           H  
ATOM     85  N   ASN A   7      12.522   1.416  -2.281  1.00  0.00           N  
ATOM     86  CA  ASN A   7      13.003   2.778  -2.511  1.00  0.00           C  
ATOM     87  C   ASN A   7      12.028   3.594  -3.357  1.00  0.00           C  
ATOM     88  O   ASN A   7      12.359   4.686  -3.816  1.00  0.00           O  
ATOM     89  CB  ASN A   7      14.380   2.750  -3.181  1.00  0.00           C  
ATOM     90  CG  ASN A   7      14.340   2.181  -4.588  1.00  0.00           C  
ATOM     91  OD1 ASN A   7      13.742   1.133  -4.832  1.00  0.00           O  
ATOM     92  ND2 ASN A   7      14.982   2.863  -5.520  1.00  0.00           N  
ATOM     93  H   ASN A   7      12.927   0.682  -2.792  1.00  0.00           H  
ATOM     94  HA  ASN A   7      13.099   3.252  -1.546  1.00  0.00           H  
ATOM     95  HB2 ASN A   7      14.767   3.757  -3.232  1.00  0.00           H  
ATOM     96  HB3 ASN A   7      15.049   2.145  -2.586  1.00  0.00           H  
ATOM     97 HD21 ASN A   7      15.442   3.693  -5.256  1.00  0.00           H  
ATOM     98 HD22 ASN A   7      14.980   2.511  -6.439  1.00  0.00           H  
ATOM     99  N   PHE A   8      10.832   3.061  -3.560  1.00  0.00           N  
ATOM    100  CA  PHE A   8       9.783   3.785  -4.252  1.00  0.00           C  
ATOM    101  C   PHE A   8       9.212   4.855  -3.331  1.00  0.00           C  
ATOM    102  O   PHE A   8       8.315   4.587  -2.531  1.00  0.00           O  
ATOM    103  CB  PHE A   8       8.679   2.825  -4.699  1.00  0.00           C  
ATOM    104  CG  PHE A   8       8.047   3.200  -6.007  1.00  0.00           C  
ATOM    105  CD1 PHE A   8       8.819   3.341  -7.150  1.00  0.00           C  
ATOM    106  CD2 PHE A   8       6.679   3.413  -6.095  1.00  0.00           C  
ATOM    107  CE1 PHE A   8       8.240   3.687  -8.354  1.00  0.00           C  
ATOM    108  CE2 PHE A   8       6.094   3.760  -7.299  1.00  0.00           C  
ATOM    109  CZ  PHE A   8       6.877   3.896  -8.430  1.00  0.00           C  
ATOM    110  H   PHE A   8      10.651   2.161  -3.229  1.00  0.00           H  
ATOM    111  HA  PHE A   8      10.218   4.261  -5.119  1.00  0.00           H  
ATOM    112  HB2 PHE A   8       9.094   1.834  -4.803  1.00  0.00           H  
ATOM    113  HB3 PHE A   8       7.903   2.807  -3.948  1.00  0.00           H  
ATOM    114  HD1 PHE A   8       9.886   3.177  -7.093  1.00  0.00           H  
ATOM    115  HD2 PHE A   8       6.066   3.306  -5.210  1.00  0.00           H  
ATOM    116  HE1 PHE A   8       8.855   3.793  -9.237  1.00  0.00           H  
ATOM    117  HE2 PHE A   8       5.027   3.924  -7.359  1.00  0.00           H  
ATOM    118  HZ  PHE A   8       6.424   4.166  -9.373  1.00  0.00           H  
ATOM    119  N   ARG A   9       9.766   6.053  -3.434  1.00  0.00           N  
ATOM    120  CA  ARG A   9       9.366   7.169  -2.590  1.00  0.00           C  
ATOM    121  C   ARG A   9       7.972   7.668  -2.959  1.00  0.00           C  
ATOM    122  O   ARG A   9       7.788   8.358  -3.962  1.00  0.00           O  
ATOM    123  CB  ARG A   9      10.386   8.305  -2.702  1.00  0.00           C  
ATOM    124  CG  ARG A   9      11.606   8.106  -1.820  1.00  0.00           C  
ATOM    125  CD  ARG A   9      12.867   8.650  -2.471  1.00  0.00           C  
ATOM    126  NE  ARG A   9      13.817   7.588  -2.825  1.00  0.00           N  
ATOM    127  CZ  ARG A   9      14.572   6.926  -1.942  1.00  0.00           C  
ATOM    128  NH1 ARG A   9      14.491   7.202  -0.646  1.00  0.00           N  
ATOM    129  NH2 ARG A   9      15.423   5.993  -2.355  1.00  0.00           N  
ATOM    130  H   ARG A   9      10.475   6.189  -4.095  1.00  0.00           H  
ATOM    131  HA  ARG A   9       9.347   6.818  -1.569  1.00  0.00           H  
ATOM    132  HB2 ARG A   9      10.717   8.378  -3.730  1.00  0.00           H  
ATOM    133  HB3 ARG A   9       9.910   9.232  -2.420  1.00  0.00           H  
ATOM    134  HG2 ARG A   9      11.449   8.618  -0.883  1.00  0.00           H  
ATOM    135  HG3 ARG A   9      11.735   7.049  -1.637  1.00  0.00           H  
ATOM    136  HD2 ARG A   9      12.588   9.179  -3.370  1.00  0.00           H  
ATOM    137  HD3 ARG A   9      13.347   9.335  -1.787  1.00  0.00           H  
ATOM    138  HE  ARG A   9      13.899   7.364  -3.786  1.00  0.00           H  
ATOM    139 HH11 ARG A   9      13.866   7.910  -0.319  1.00  0.00           H  
ATOM    140 HH12 ARG A   9      15.058   6.691   0.016  1.00  0.00           H  
ATOM    141 HH21 ARG A   9      15.510   5.780  -3.338  1.00  0.00           H  
ATOM    142 HH22 ARG A   9      15.984   5.498  -1.689  1.00  0.00           H  
ATOM    143  N   VAL A  10       6.995   7.302  -2.144  1.00  0.00           N  
ATOM    144  CA  VAL A  10       5.625   7.738  -2.344  1.00  0.00           C  
ATOM    145  C   VAL A  10       5.335   8.983  -1.511  1.00  0.00           C  
ATOM    146  O   VAL A  10       6.143   9.378  -0.666  1.00  0.00           O  
ATOM    147  CB  VAL A  10       4.605   6.636  -1.978  1.00  0.00           C  
ATOM    148  CG1 VAL A  10       4.098   5.932  -3.229  1.00  0.00           C  
ATOM    149  CG2 VAL A  10       5.209   5.633  -1.004  1.00  0.00           C  
ATOM    150  H   VAL A  10       7.201   6.719  -1.386  1.00  0.00           H  
ATOM    151  HA  VAL A  10       5.504   7.981  -3.389  1.00  0.00           H  
ATOM    152  HB  VAL A  10       3.765   7.109  -1.494  1.00  0.00           H  
ATOM    153 HG11 VAL A  10       3.797   4.925  -2.980  1.00  0.00           H  
ATOM    154 HG12 VAL A  10       3.251   6.471  -3.629  1.00  0.00           H  
ATOM    155 HG13 VAL A  10       4.884   5.898  -3.969  1.00  0.00           H  
ATOM    156 HG21 VAL A  10       5.434   6.128  -0.070  1.00  0.00           H  
ATOM    157 HG22 VAL A  10       4.505   4.834  -0.829  1.00  0.00           H  
ATOM    158 HG23 VAL A  10       6.117   5.226  -1.423  1.00  0.00           H  
ATOM    159  N   SER A  11       4.187   9.595  -1.755  1.00  0.00           N  
ATOM    160  CA  SER A  11       3.787  10.802  -1.045  1.00  0.00           C  
ATOM    161  C   SER A  11       3.491  10.507   0.427  1.00  0.00           C  
ATOM    162  O   SER A  11       3.391   9.346   0.826  1.00  0.00           O  
ATOM    163  CB  SER A  11       2.565  11.408  -1.729  1.00  0.00           C  
ATOM    164  OG  SER A  11       2.475  10.964  -3.074  1.00  0.00           O  
ATOM    165  H   SER A  11       3.586   9.227  -2.435  1.00  0.00           H  
ATOM    166  HA  SER A  11       4.602  11.505  -1.101  1.00  0.00           H  
ATOM    167  HB2 SER A  11       1.671  11.112  -1.200  1.00  0.00           H  
ATOM    168  HB3 SER A  11       2.647  12.486  -1.723  1.00  0.00           H  
ATOM    169  HG  SER A  11       1.817  10.247  -3.136  1.00  0.00           H  
ATOM    170  N   ASP A  12       3.344  11.560   1.224  1.00  0.00           N  
ATOM    171  CA  ASP A  12       3.152  11.414   2.665  1.00  0.00           C  
ATOM    172  C   ASP A  12       1.807  10.775   2.986  1.00  0.00           C  
ATOM    173  O   ASP A  12       1.721   9.876   3.825  1.00  0.00           O  
ATOM    174  CB  ASP A  12       3.252  12.769   3.363  1.00  0.00           C  
ATOM    175  CG  ASP A  12       3.736  12.640   4.794  1.00  0.00           C  
ATOM    176  OD1 ASP A  12       4.954  12.448   5.000  1.00  0.00           O  
ATOM    177  OD2 ASP A  12       2.906  12.730   5.718  1.00  0.00           O  
ATOM    178  H   ASP A  12       3.360  12.465   0.830  1.00  0.00           H  
ATOM    179  HA  ASP A  12       3.936  10.773   3.037  1.00  0.00           H  
ATOM    180  HB2 ASP A  12       3.943  13.398   2.822  1.00  0.00           H  
ATOM    181  HB3 ASP A  12       2.278  13.235   3.371  1.00  0.00           H  
ATOM    182  N   GLY A  13       0.759  11.245   2.320  1.00  0.00           N  
ATOM    183  CA  GLY A  13      -0.566  10.698   2.546  1.00  0.00           C  
ATOM    184  C   GLY A  13      -0.792   9.398   1.806  1.00  0.00           C  
ATOM    185  O   GLY A  13      -1.734   8.662   2.099  1.00  0.00           O  
ATOM    186  H   GLY A  13       0.880  11.985   1.684  1.00  0.00           H  
ATOM    187  HA2 GLY A  13      -0.692  10.521   3.601  1.00  0.00           H  
ATOM    188  HA3 GLY A  13      -1.303  11.417   2.221  1.00  0.00           H  
ATOM    189  N   ASP A  14       0.077   9.117   0.846  1.00  0.00           N  
ATOM    190  CA  ASP A  14      -0.039   7.907   0.038  1.00  0.00           C  
ATOM    191  C   ASP A  14       0.301   6.689   0.881  1.00  0.00           C  
ATOM    192  O   ASP A  14       1.191   6.740   1.731  1.00  0.00           O  
ATOM    193  CB  ASP A  14       0.874   7.975  -1.189  1.00  0.00           C  
ATOM    194  CG  ASP A  14       0.173   8.536  -2.415  1.00  0.00           C  
ATOM    195  OD1 ASP A  14      -1.075   8.591  -2.432  1.00  0.00           O  
ATOM    196  OD2 ASP A  14       0.876   8.947  -3.363  1.00  0.00           O  
ATOM    197  H   ASP A  14       0.827   9.723   0.696  1.00  0.00           H  
ATOM    198  HA  ASP A  14      -1.066   7.826  -0.290  1.00  0.00           H  
ATOM    199  HB2 ASP A  14       1.722   8.605  -0.964  1.00  0.00           H  
ATOM    200  HB3 ASP A  14       1.226   6.979  -1.424  1.00  0.00           H  
ATOM    201  N   TRP A  15      -0.403   5.600   0.644  1.00  0.00           N  
ATOM    202  CA  TRP A  15      -0.297   4.425   1.492  1.00  0.00           C  
ATOM    203  C   TRP A  15      -0.075   3.174   0.655  1.00  0.00           C  
ATOM    204  O   TRP A  15      -0.247   3.194  -0.567  1.00  0.00           O  
ATOM    205  CB  TRP A  15      -1.573   4.271   2.337  1.00  0.00           C  
ATOM    206  CG  TRP A  15      -2.824   4.139   1.509  1.00  0.00           C  
ATOM    207  CD1 TRP A  15      -3.407   5.109   0.744  1.00  0.00           C  
ATOM    208  CD2 TRP A  15      -3.638   2.969   1.357  1.00  0.00           C  
ATOM    209  NE1 TRP A  15      -4.524   4.612   0.118  1.00  0.00           N  
ATOM    210  CE2 TRP A  15      -4.689   3.299   0.482  1.00  0.00           C  
ATOM    211  CE3 TRP A  15      -3.576   1.676   1.875  1.00  0.00           C  
ATOM    212  CZ2 TRP A  15      -5.670   2.376   0.113  1.00  0.00           C  
ATOM    213  CZ3 TRP A  15      -4.543   0.761   1.510  1.00  0.00           C  
ATOM    214  CH2 TRP A  15      -5.581   1.114   0.634  1.00  0.00           C  
ATOM    215  H   TRP A  15      -0.999   5.573  -0.135  1.00  0.00           H  
ATOM    216  HA  TRP A  15       0.549   4.561   2.147  1.00  0.00           H  
ATOM    217  HB2 TRP A  15      -1.486   3.387   2.950  1.00  0.00           H  
ATOM    218  HB3 TRP A  15      -1.682   5.136   2.973  1.00  0.00           H  
ATOM    219  HD1 TRP A  15      -3.028   6.115   0.646  1.00  0.00           H  
ATOM    220  HE1 TRP A  15      -5.109   5.121  -0.497  1.00  0.00           H  
ATOM    221  HE3 TRP A  15      -2.785   1.384   2.550  1.00  0.00           H  
ATOM    222  HZ2 TRP A  15      -6.477   2.636  -0.559  1.00  0.00           H  
ATOM    223  HZ3 TRP A  15      -4.505  -0.245   1.908  1.00  0.00           H  
ATOM    224  HH2 TRP A  15      -6.313   0.363   0.368  1.00  0.00           H  
ATOM    225  N   ILE A  16       0.334   2.100   1.314  1.00  0.00           N  
ATOM    226  CA  ILE A  16       0.399   0.800   0.687  1.00  0.00           C  
ATOM    227  C   ILE A  16      -0.682  -0.095   1.277  1.00  0.00           C  
ATOM    228  O   ILE A  16      -1.150   0.157   2.391  1.00  0.00           O  
ATOM    229  CB  ILE A  16       1.783   0.138   0.864  1.00  0.00           C  
ATOM    230  CG1 ILE A  16       2.064  -0.159   2.341  1.00  0.00           C  
ATOM    231  CG2 ILE A  16       2.876   1.019   0.272  1.00  0.00           C  
ATOM    232  CD1 ILE A  16       2.247  -1.636   2.632  1.00  0.00           C  
ATOM    233  H   ILE A  16       0.599   2.183   2.253  1.00  0.00           H  
ATOM    234  HA  ILE A  16       0.211   0.928  -0.369  1.00  0.00           H  
ATOM    235  HB  ILE A  16       1.776  -0.787   0.319  1.00  0.00           H  
ATOM    236 HG12 ILE A  16       2.967   0.352   2.641  1.00  0.00           H  
ATOM    237 HG21 ILE A  16       2.528   2.040   0.222  1.00  0.00           H  
ATOM    238 HG22 ILE A  16       3.758   0.967   0.893  1.00  0.00           H  
ATOM    239 HG23 ILE A  16       3.118   0.672  -0.722  1.00  0.00           H  
ATOM    240 HD11 ILE A  16       3.301  -1.863   2.693  1.00  0.00           H  
ATOM    241 HD12 ILE A  16       1.771  -1.881   3.570  1.00  0.00           H  
ATOM    242 HD13 ILE A  16       1.799  -2.218   1.837  1.00  0.00           H  
ATOM    243  N   CYS A  17      -1.076  -1.112   0.520  1.00  0.00           N  
ATOM    244  CA  CYS A  17      -2.154  -2.015   0.901  1.00  0.00           C  
ATOM    245  C   CYS A  17      -2.049  -2.494   2.354  1.00  0.00           C  
ATOM    246  O   CYS A  17      -0.951  -2.696   2.882  1.00  0.00           O  
ATOM    247  CB  CYS A  17      -2.162  -3.205  -0.038  1.00  0.00           C  
ATOM    248  SG  CYS A  17      -2.951  -2.878  -1.638  1.00  0.00           S  
ATOM    249  H   CYS A  17      -0.634  -1.253  -0.344  1.00  0.00           H  
ATOM    250  HA  CYS A  17      -3.080  -1.477   0.781  1.00  0.00           H  
ATOM    251  HB2 CYS A  17      -1.144  -3.511  -0.230  1.00  0.00           H  
ATOM    252  HB3 CYS A  17      -2.694  -4.017   0.431  1.00  0.00           H  
ATOM    253  N   PRO A  18      -3.207  -2.714   3.008  1.00  0.00           N  
ATOM    254  CA  PRO A  18      -3.268  -3.033   4.435  1.00  0.00           C  
ATOM    255  C   PRO A  18      -2.711  -4.417   4.770  1.00  0.00           C  
ATOM    256  O   PRO A  18      -2.393  -4.709   5.928  1.00  0.00           O  
ATOM    257  CB  PRO A  18      -4.769  -2.993   4.760  1.00  0.00           C  
ATOM    258  CG  PRO A  18      -5.412  -2.332   3.592  1.00  0.00           C  
ATOM    259  CD  PRO A  18      -4.552  -2.669   2.413  1.00  0.00           C  
ATOM    260  HA  PRO A  18      -2.760  -2.284   5.018  1.00  0.00           H  
ATOM    261  HB2 PRO A  18      -5.136  -4.001   4.890  1.00  0.00           H  
ATOM    262  HB3 PRO A  18      -4.929  -2.429   5.669  1.00  0.00           H  
ATOM    263  HG2 PRO A  18      -6.415  -2.715   3.456  1.00  0.00           H  
ATOM    264  HG3 PRO A  18      -5.434  -1.264   3.745  1.00  0.00           H  
ATOM    265  HD2 PRO A  18      -4.830  -3.630   2.002  1.00  0.00           H  
ATOM    266  HD3 PRO A  18      -4.618  -1.899   1.664  1.00  0.00           H  
ATOM    267  N   ASP A  19      -2.607  -5.276   3.766  1.00  0.00           N  
ATOM    268  CA  ASP A  19      -2.194  -6.653   3.992  1.00  0.00           C  
ATOM    269  C   ASP A  19      -0.974  -7.018   3.156  1.00  0.00           C  
ATOM    270  O   ASP A  19      -0.555  -6.264   2.281  1.00  0.00           O  
ATOM    271  CB  ASP A  19      -3.347  -7.607   3.671  1.00  0.00           C  
ATOM    272  CG  ASP A  19      -3.246  -8.910   4.438  1.00  0.00           C  
ATOM    273  OD1 ASP A  19      -2.473  -9.798   4.014  1.00  0.00           O  
ATOM    274  OD2 ASP A  19      -3.914  -9.043   5.482  1.00  0.00           O  
ATOM    275  H   ASP A  19      -2.801  -4.973   2.851  1.00  0.00           H  
ATOM    276  HA  ASP A  19      -1.940  -6.753   5.036  1.00  0.00           H  
ATOM    277  HB2 ASP A  19      -4.281  -7.130   3.927  1.00  0.00           H  
ATOM    278  HB3 ASP A  19      -3.337  -7.829   2.614  1.00  0.00           H  
ATOM    279  N   LYS A  20      -0.422  -8.193   3.427  1.00  0.00           N  
ATOM    280  CA  LYS A  20       0.720  -8.702   2.688  1.00  0.00           C  
ATOM    281  C   LYS A  20       0.229  -9.487   1.483  1.00  0.00           C  
ATOM    282  O   LYS A  20       0.932  -9.616   0.481  1.00  0.00           O  
ATOM    283  CB  LYS A  20       1.587  -9.588   3.584  1.00  0.00           C  
ATOM    284  CG  LYS A  20       2.297  -8.822   4.689  1.00  0.00           C  
ATOM    285  CD  LYS A  20       1.683  -9.110   6.046  1.00  0.00           C  
ATOM    286  CE  LYS A  20       1.073  -7.862   6.669  1.00  0.00           C  
ATOM    287  NZ  LYS A  20       0.238  -8.184   7.856  1.00  0.00           N  
ATOM    288  H   LYS A  20      -0.819  -8.751   4.132  1.00  0.00           H  
ATOM    289  HA  LYS A  20       1.304  -7.859   2.347  1.00  0.00           H  
ATOM    290  HB2 LYS A  20       0.961 -10.338   4.041  1.00  0.00           H  
ATOM    291  HB3 LYS A  20       2.334 -10.076   2.975  1.00  0.00           H  
ATOM    292  HG2 LYS A  20       3.337  -9.113   4.707  1.00  0.00           H  
ATOM    293  HG3 LYS A  20       2.222  -7.763   4.486  1.00  0.00           H  
ATOM    294  HD2 LYS A  20       0.910  -9.854   5.926  1.00  0.00           H  
ATOM    295  HD3 LYS A  20       2.452  -9.491   6.702  1.00  0.00           H  
ATOM    296  HE2 LYS A  20       1.871  -7.202   6.973  1.00  0.00           H  
ATOM    297  HE3 LYS A  20       0.458  -7.368   5.931  1.00  0.00           H  
ATOM    298  HZ1 LYS A  20       0.400  -7.482   8.612  1.00  0.00           H  
ATOM    299  HZ2 LYS A  20       0.479  -9.128   8.221  1.00  0.00           H  
ATOM    300  HZ3 LYS A  20      -0.775  -8.169   7.602  1.00  0.00           H  
ATOM    301  N   LYS A  21      -0.995  -9.999   1.590  1.00  0.00           N  
ATOM    302  CA  LYS A  21      -1.660 -10.648   0.466  1.00  0.00           C  
ATOM    303  C   LYS A  21      -2.214  -9.584  -0.472  1.00  0.00           C  
ATOM    304  O   LYS A  21      -2.634  -9.874  -1.591  1.00  0.00           O  
ATOM    305  CB  LYS A  21      -2.787 -11.560   0.959  1.00  0.00           C  
ATOM    306  CG  LYS A  21      -2.293 -12.848   1.596  1.00  0.00           C  
ATOM    307  CD  LYS A  21      -3.060 -13.169   2.866  1.00  0.00           C  
ATOM    308  CE  LYS A  21      -2.384 -14.275   3.657  1.00  0.00           C  
ATOM    309  NZ  LYS A  21      -3.342 -15.351   4.024  1.00  0.00           N  
ATOM    310  H   LYS A  21      -1.467  -9.938   2.456  1.00  0.00           H  
ATOM    311  HA  LYS A  21      -0.927 -11.239  -0.063  1.00  0.00           H  
ATOM    312  HB2 LYS A  21      -3.374 -11.025   1.692  1.00  0.00           H  
ATOM    313  HB3 LYS A  21      -3.421 -11.818   0.123  1.00  0.00           H  
ATOM    314  HG2 LYS A  21      -2.422 -13.659   0.896  1.00  0.00           H  
ATOM    315  HG3 LYS A  21      -1.246 -12.737   1.837  1.00  0.00           H  
ATOM    316  HD2 LYS A  21      -3.114 -12.282   3.478  1.00  0.00           H  
ATOM    317  HD3 LYS A  21      -4.057 -13.489   2.601  1.00  0.00           H  
ATOM    318  HE2 LYS A  21      -1.589 -14.697   3.059  1.00  0.00           H  
ATOM    319  HE3 LYS A  21      -1.966 -13.851   4.559  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21      -3.764 -15.767   3.165  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21      -4.107 -14.963   4.617  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21      -2.851 -16.102   4.556  1.00  0.00           H  
ATOM    323  N   CYS A  22      -2.214  -8.352   0.018  1.00  0.00           N  
ATOM    324  CA  CYS A  22      -2.583  -7.192  -0.763  1.00  0.00           C  
ATOM    325  C   CYS A  22      -1.334  -6.675  -1.489  1.00  0.00           C  
ATOM    326  O   CYS A  22      -1.082  -7.012  -2.650  1.00  0.00           O  
ATOM    327  CB  CYS A  22      -3.129  -6.121   0.187  1.00  0.00           C  
ATOM    328  SG  CYS A  22      -4.865  -5.638  -0.060  1.00  0.00           S  
ATOM    329  H   CYS A  22      -1.937  -8.215   0.946  1.00  0.00           H  
ATOM    330  HA  CYS A  22      -3.340  -7.473  -1.480  1.00  0.00           H  
ATOM    331  HB2 CYS A  22      -3.032  -6.469   1.202  1.00  0.00           H  
ATOM    332  HB3 CYS A  22      -2.533  -5.229   0.061  1.00  0.00           H  
ATOM    333  N   GLY A  23      -0.550  -5.876  -0.772  1.00  0.00           N  
ATOM    334  CA  GLY A  23       0.757  -5.440  -1.246  1.00  0.00           C  
ATOM    335  C   GLY A  23       0.733  -4.654  -2.549  1.00  0.00           C  
ATOM    336  O   GLY A  23       1.630  -4.803  -3.381  1.00  0.00           O  
ATOM    337  H   GLY A  23      -0.869  -5.572   0.107  1.00  0.00           H  
ATOM    338  HA2 GLY A  23       1.206  -4.818  -0.483  1.00  0.00           H  
ATOM    339  HA3 GLY A  23       1.380  -6.313  -1.382  1.00  0.00           H  
ATOM    340  N   ASN A  24      -0.284  -3.834  -2.744  1.00  0.00           N  
ATOM    341  CA  ASN A  24      -0.360  -2.965  -3.906  1.00  0.00           C  
ATOM    342  C   ASN A  24      -0.040  -1.519  -3.511  1.00  0.00           C  
ATOM    343  O   ASN A  24      -0.103  -1.160  -2.337  1.00  0.00           O  
ATOM    344  CB  ASN A  24      -1.762  -3.076  -4.520  1.00  0.00           C  
ATOM    345  CG  ASN A  24      -2.077  -1.989  -5.529  1.00  0.00           C  
ATOM    346  OD1 ASN A  24      -1.683  -2.065  -6.691  1.00  0.00           O  
ATOM    347  ND2 ASN A  24      -2.790  -0.967  -5.082  1.00  0.00           N  
ATOM    348  H   ASN A  24      -1.024  -3.815  -2.099  1.00  0.00           H  
ATOM    349  HA  ASN A  24       0.372  -3.301  -4.626  1.00  0.00           H  
ATOM    350  HB2 ASN A  24      -1.849  -4.032  -5.002  1.00  0.00           H  
ATOM    351  HB3 ASN A  24      -2.497  -3.020  -3.728  1.00  0.00           H  
ATOM    352 HD21 ASN A  24      -3.069  -0.976  -4.136  1.00  0.00           H  
ATOM    353 HD22 ASN A  24      -2.983  -0.233  -5.698  1.00  0.00           H  
ATOM    354  N   VAL A  25       0.343  -0.708  -4.489  1.00  0.00           N  
ATOM    355  CA  VAL A  25       0.581   0.712  -4.259  1.00  0.00           C  
ATOM    356  C   VAL A  25      -0.687   1.505  -4.567  1.00  0.00           C  
ATOM    357  O   VAL A  25      -1.176   1.502  -5.700  1.00  0.00           O  
ATOM    358  CB  VAL A  25       1.746   1.248  -5.117  1.00  0.00           C  
ATOM    359  CG1 VAL A  25       3.066   1.036  -4.400  1.00  0.00           C  
ATOM    360  CG2 VAL A  25       1.768   0.584  -6.489  1.00  0.00           C  
ATOM    361  H   VAL A  25       0.456  -1.069  -5.391  1.00  0.00           H  
ATOM    362  HA  VAL A  25       0.833   0.843  -3.217  1.00  0.00           H  
ATOM    363  HB  VAL A  25       1.603   2.311  -5.257  1.00  0.00           H  
ATOM    364 HG11 VAL A  25       3.878   1.372  -5.029  1.00  0.00           H  
ATOM    365 HG12 VAL A  25       3.069   1.597  -3.477  1.00  0.00           H  
ATOM    366 HG13 VAL A  25       3.191  -0.014  -4.182  1.00  0.00           H  
ATOM    367 HG21 VAL A  25       2.022  -0.460  -6.378  1.00  0.00           H  
ATOM    368 HG22 VAL A  25       0.793   0.671  -6.947  1.00  0.00           H  
ATOM    369 HG23 VAL A  25       2.505   1.070  -7.111  1.00  0.00           H  
ATOM    370  N   ASN A  26      -1.228   2.164  -3.558  1.00  0.00           N  
ATOM    371  CA  ASN A  26      -2.526   2.812  -3.680  1.00  0.00           C  
ATOM    372  C   ASN A  26      -2.407   4.323  -3.558  1.00  0.00           C  
ATOM    373  O   ASN A  26      -1.337   4.859  -3.280  1.00  0.00           O  
ATOM    374  CB  ASN A  26      -3.504   2.286  -2.621  1.00  0.00           C  
ATOM    375  CG  ASN A  26      -3.048   0.990  -1.973  1.00  0.00           C  
ATOM    376  OD1 ASN A  26      -2.023   0.949  -1.304  1.00  0.00           O  
ATOM    377  ND2 ASN A  26      -3.815  -0.070  -2.157  1.00  0.00           N  
ATOM    378  H   ASN A  26      -0.746   2.219  -2.701  1.00  0.00           H  
ATOM    379  HA  ASN A  26      -2.916   2.578  -4.660  1.00  0.00           H  
ATOM    380  HB2 ASN A  26      -3.613   3.029  -1.845  1.00  0.00           H  
ATOM    381  HB3 ASN A  26      -4.466   2.117  -3.083  1.00  0.00           H  
ATOM    382 HD21 ASN A  26      -4.631   0.031  -2.680  1.00  0.00           H  
ATOM    383 HD22 ASN A  26      -3.527  -0.928  -1.751  1.00  0.00           H  
ATOM    384  N   PHE A  27      -3.525   4.997  -3.783  1.00  0.00           N  
ATOM    385  CA  PHE A  27      -3.596   6.443  -3.714  1.00  0.00           C  
ATOM    386  C   PHE A  27      -4.214   6.877  -2.395  1.00  0.00           C  
ATOM    387  O   PHE A  27      -5.165   6.262  -1.921  1.00  0.00           O  
ATOM    388  CB  PHE A  27      -4.439   6.977  -4.872  1.00  0.00           C  
ATOM    389  CG  PHE A  27      -3.856   8.182  -5.549  1.00  0.00           C  
ATOM    390  CD1 PHE A  27      -2.623   8.116  -6.176  1.00  0.00           C  
ATOM    391  CD2 PHE A  27      -4.546   9.383  -5.560  1.00  0.00           C  
ATOM    392  CE1 PHE A  27      -2.091   9.228  -6.805  1.00  0.00           C  
ATOM    393  CE2 PHE A  27      -4.019  10.496  -6.184  1.00  0.00           C  
ATOM    394  CZ  PHE A  27      -2.790  10.419  -6.808  1.00  0.00           C  
ATOM    395  H   PHE A  27      -4.338   4.504  -3.984  1.00  0.00           H  
ATOM    396  HA  PHE A  27      -2.594   6.839  -3.791  1.00  0.00           H  
ATOM    397  HB2 PHE A  27      -4.551   6.201  -5.614  1.00  0.00           H  
ATOM    398  HB3 PHE A  27      -5.415   7.248  -4.494  1.00  0.00           H  
ATOM    399  HD1 PHE A  27      -2.077   7.185  -6.174  1.00  0.00           H  
ATOM    400  HD2 PHE A  27      -5.507   9.444  -5.070  1.00  0.00           H  
ATOM    401  HE1 PHE A  27      -1.129   9.165  -7.291  1.00  0.00           H  
ATOM    402  HE2 PHE A  27      -4.569  11.427  -6.185  1.00  0.00           H  
ATOM    403  HZ  PHE A  27      -2.376  11.288  -7.299  1.00  0.00           H  
ATOM    404  N   ALA A  28      -3.656   7.920  -1.811  1.00  0.00           N  
ATOM    405  CA  ALA A  28      -4.203   8.545  -0.602  1.00  0.00           C  
ATOM    406  C   ALA A  28      -5.696   8.828  -0.735  1.00  0.00           C  
ATOM    407  O   ALA A  28      -6.457   8.678   0.219  1.00  0.00           O  
ATOM    408  CB  ALA A  28      -3.466   9.841  -0.309  1.00  0.00           C  
ATOM    409  H   ALA A  28      -2.820   8.262  -2.184  1.00  0.00           H  
ATOM    410  HA  ALA A  28      -4.044   7.871   0.226  1.00  0.00           H  
ATOM    411  HB1 ALA A  28      -2.403   9.681  -0.403  1.00  0.00           H  
ATOM    412  HB2 ALA A  28      -3.782  10.600  -1.012  1.00  0.00           H  
ATOM    413  HB3 ALA A  28      -3.696  10.164   0.695  1.00  0.00           H  
ATOM    414  N   ARG A  29      -6.109   9.232  -1.931  1.00  0.00           N  
ATOM    415  CA  ARG A  29      -7.506   9.551  -2.197  1.00  0.00           C  
ATOM    416  C   ARG A  29      -8.299   8.290  -2.531  1.00  0.00           C  
ATOM    417  O   ARG A  29      -9.382   8.356  -3.111  1.00  0.00           O  
ATOM    418  CB  ARG A  29      -7.600  10.552  -3.348  1.00  0.00           C  
ATOM    419  CG  ARG A  29      -7.710  11.993  -2.885  1.00  0.00           C  
ATOM    420  CD  ARG A  29      -6.933  12.927  -3.799  1.00  0.00           C  
ATOM    421  NE  ARG A  29      -6.894  14.291  -3.276  1.00  0.00           N  
ATOM    422  CZ  ARG A  29      -7.752  15.250  -3.629  1.00  0.00           C  
ATOM    423  NH1 ARG A  29      -8.710  14.997  -4.515  1.00  0.00           N  
ATOM    424  NH2 ARG A  29      -7.658  16.460  -3.093  1.00  0.00           N  
ATOM    425  H   ARG A  29      -5.455   9.315  -2.654  1.00  0.00           H  
ATOM    426  HA  ARG A  29      -7.920   9.999  -1.305  1.00  0.00           H  
ATOM    427  HB2 ARG A  29      -6.713  10.462  -3.958  1.00  0.00           H  
ATOM    428  HB3 ARG A  29      -8.467  10.318  -3.946  1.00  0.00           H  
ATOM    429  HG2 ARG A  29      -8.751  12.286  -2.887  1.00  0.00           H  
ATOM    430  HG3 ARG A  29      -7.313  12.069  -1.884  1.00  0.00           H  
ATOM    431  HD2 ARG A  29      -5.922  12.557  -3.895  1.00  0.00           H  
ATOM    432  HD3 ARG A  29      -7.407  12.936  -4.770  1.00  0.00           H  
ATOM    433  HE  ARG A  29      -6.185  14.500  -2.615  1.00  0.00           H  
ATOM    434 HH11 ARG A  29      -8.791  14.079  -4.931  1.00  0.00           H  
ATOM    435 HH12 ARG A  29      -9.367  15.715  -4.770  1.00  0.00           H  
ATOM    436 HH21 ARG A  29      -6.939  16.662  -2.415  1.00  0.00           H  
ATOM    437 HH22 ARG A  29      -8.301  17.186  -3.366  1.00  0.00           H  
ATOM    438  N   ARG A  30      -7.748   7.144  -2.173  1.00  0.00           N  
ATOM    439  CA  ARG A  30      -8.398   5.867  -2.402  1.00  0.00           C  
ATOM    440  C   ARG A  30      -8.593   5.144  -1.078  1.00  0.00           C  
ATOM    441  O   ARG A  30      -7.623   4.785  -0.417  1.00  0.00           O  
ATOM    442  CB  ARG A  30      -7.552   5.001  -3.342  1.00  0.00           C  
ATOM    443  CG  ARG A  30      -7.861   5.202  -4.813  1.00  0.00           C  
ATOM    444  CD  ARG A  30      -9.085   4.414  -5.240  1.00  0.00           C  
ATOM    445  NE  ARG A  30      -9.896   5.150  -6.203  1.00  0.00           N  
ATOM    446  CZ  ARG A  30     -11.026   5.787  -5.898  1.00  0.00           C  
ATOM    447  NH1 ARG A  30     -11.496   5.746  -4.658  1.00  0.00           N  
ATOM    448  NH2 ARG A  30     -11.690   6.455  -6.831  1.00  0.00           N  
ATOM    449  H   ARG A  30      -6.870   7.153  -1.730  1.00  0.00           H  
ATOM    450  HA  ARG A  30      -9.362   6.052  -2.852  1.00  0.00           H  
ATOM    451  HB2 ARG A  30      -6.510   5.239  -3.185  1.00  0.00           H  
ATOM    452  HB3 ARG A  30      -7.713   3.961  -3.097  1.00  0.00           H  
ATOM    453  HG2 ARG A  30      -8.038   6.252  -4.993  1.00  0.00           H  
ATOM    454  HG3 ARG A  30      -7.012   4.873  -5.394  1.00  0.00           H  
ATOM    455  HD2 ARG A  30      -8.760   3.489  -5.690  1.00  0.00           H  
ATOM    456  HD3 ARG A  30      -9.683   4.199  -4.365  1.00  0.00           H  
ATOM    457  HE  ARG A  30      -9.573   5.176  -7.139  1.00  0.00           H  
ATOM    458 HH11 ARG A  30     -11.005   5.244  -3.952  1.00  0.00           H  
ATOM    459 HH12 ARG A  30     -12.363   6.217  -4.428  1.00  0.00           H  
ATOM    460 HH21 ARG A  30     -11.347   6.483  -7.779  1.00  0.00           H  
ATOM    461 HH22 ARG A  30     -12.539   6.945  -6.596  1.00  0.00           H  
ATOM    462  N   THR A  31      -9.842   4.953  -0.683  1.00  0.00           N  
ATOM    463  CA  THR A  31     -10.142   4.229   0.544  1.00  0.00           C  
ATOM    464  C   THR A  31     -10.060   2.721   0.322  1.00  0.00           C  
ATOM    465  O   THR A  31     -10.115   1.937   1.266  1.00  0.00           O  
ATOM    466  CB  THR A  31     -11.536   4.596   1.073  1.00  0.00           C  
ATOM    467  OG1 THR A  31     -12.304   5.223   0.033  1.00  0.00           O  
ATOM    468  CG2 THR A  31     -11.432   5.531   2.268  1.00  0.00           C  
ATOM    469  H   THR A  31     -10.580   5.321  -1.209  1.00  0.00           H  
ATOM    470  HA  THR A  31      -9.409   4.513   1.286  1.00  0.00           H  
ATOM    471  HB  THR A  31     -12.038   3.690   1.386  1.00  0.00           H  
ATOM    472  HG1 THR A  31     -13.119   4.719  -0.101  1.00  0.00           H  
ATOM    473 HG21 THR A  31     -10.902   6.427   1.979  1.00  0.00           H  
ATOM    474 HG22 THR A  31     -10.896   5.037   3.066  1.00  0.00           H  
ATOM    475 HG23 THR A  31     -12.422   5.793   2.607  1.00  0.00           H  
ATOM    476  N   SER A  32      -9.938   2.331  -0.935  1.00  0.00           N  
ATOM    477  CA  SER A  32      -9.779   0.935  -1.307  1.00  0.00           C  
ATOM    478  C   SER A  32      -8.698   0.826  -2.374  1.00  0.00           C  
ATOM    479  O   SER A  32      -8.455   1.798  -3.098  1.00  0.00           O  
ATOM    480  CB  SER A  32     -11.103   0.375  -1.830  1.00  0.00           C  
ATOM    481  OG  SER A  32     -12.173   1.284  -1.595  1.00  0.00           O  
ATOM    482  H   SER A  32      -9.949   3.003  -1.640  1.00  0.00           H  
ATOM    483  HA  SER A  32      -9.472   0.382  -0.431  1.00  0.00           H  
ATOM    484  HB2 SER A  32     -11.021   0.202  -2.893  1.00  0.00           H  
ATOM    485  HB3 SER A  32     -11.320  -0.556  -1.329  1.00  0.00           H  
ATOM    486  HG  SER A  32     -12.464   1.207  -0.667  1.00  0.00           H  
ATOM    487  N   CYS A  33      -8.029  -0.327  -2.468  1.00  0.00           N  
ATOM    488  CA  CYS A  33      -6.985  -0.501  -3.453  1.00  0.00           C  
ATOM    489  C   CYS A  33      -7.471  -0.344  -4.889  1.00  0.00           C  
ATOM    490  O   CYS A  33      -8.665  -0.217  -5.167  1.00  0.00           O  
ATOM    491  CB  CYS A  33      -6.322  -1.859  -3.342  1.00  0.00           C  
ATOM    492  SG  CYS A  33      -6.608  -2.815  -1.833  1.00  0.00           S  
ATOM    493  H   CYS A  33      -8.209  -1.057  -1.835  1.00  0.00           H  
ATOM    494  HA  CYS A  33      -6.238   0.253  -3.265  1.00  0.00           H  
ATOM    495  HB2 CYS A  33      -6.636  -2.474  -4.170  1.00  0.00           H  
ATOM    496  HB3 CYS A  33      -5.271  -1.705  -3.404  1.00  0.00           H  
ATOM    497  N   ASP A  34      -6.501  -0.391  -5.788  1.00  0.00           N  
ATOM    498  CA  ASP A  34      -6.745  -0.306  -7.218  1.00  0.00           C  
ATOM    499  C   ASP A  34      -6.710  -1.701  -7.839  1.00  0.00           C  
ATOM    500  O   ASP A  34      -7.349  -1.957  -8.858  1.00  0.00           O  
ATOM    501  CB  ASP A  34      -5.682   0.597  -7.858  1.00  0.00           C  
ATOM    502  CG  ASP A  34      -5.729   0.611  -9.374  1.00  0.00           C  
ATOM    503  OD1 ASP A  34      -6.590   1.314  -9.938  1.00  0.00           O  
ATOM    504  OD2 ASP A  34      -4.883  -0.054 -10.009  1.00  0.00           O  
ATOM    505  H   ASP A  34      -5.580  -0.488  -5.474  1.00  0.00           H  
ATOM    506  HA  ASP A  34      -7.721   0.127  -7.371  1.00  0.00           H  
ATOM    507  HB2 ASP A  34      -5.826   1.606  -7.509  1.00  0.00           H  
ATOM    508  HB3 ASP A  34      -4.704   0.254  -7.552  1.00  0.00           H  
ATOM    509  N   ARG A  35      -5.977  -2.609  -7.194  1.00  0.00           N  
ATOM    510  CA  ARG A  35      -5.800  -3.962  -7.713  1.00  0.00           C  
ATOM    511  C   ARG A  35      -6.667  -4.969  -6.960  1.00  0.00           C  
ATOM    512  O   ARG A  35      -7.582  -5.559  -7.533  1.00  0.00           O  
ATOM    513  CB  ARG A  35      -4.327  -4.378  -7.629  1.00  0.00           C  
ATOM    514  CG  ARG A  35      -4.006  -5.676  -8.362  1.00  0.00           C  
ATOM    515  CD  ARG A  35      -4.189  -5.535  -9.868  1.00  0.00           C  
ATOM    516  NE  ARG A  35      -3.435  -4.407 -10.415  1.00  0.00           N  
ATOM    517  CZ  ARG A  35      -4.000  -3.309 -10.917  1.00  0.00           C  
ATOM    518  NH1 ARG A  35      -5.322  -3.223 -11.013  1.00  0.00           N  
ATOM    519  NH2 ARG A  35      -3.242  -2.310 -11.350  1.00  0.00           N  
ATOM    520  H   ARG A  35      -5.548  -2.365  -6.348  1.00  0.00           H  
ATOM    521  HA  ARG A  35      -6.101  -3.957  -8.749  1.00  0.00           H  
ATOM    522  HB2 ARG A  35      -3.720  -3.592  -8.054  1.00  0.00           H  
ATOM    523  HB3 ARG A  35      -4.060  -4.502  -6.589  1.00  0.00           H  
ATOM    524  HG2 ARG A  35      -2.982  -5.948  -8.159  1.00  0.00           H  
ATOM    525  HG3 ARG A  35      -4.665  -6.454  -7.999  1.00  0.00           H  
ATOM    526  HD2 ARG A  35      -3.858  -6.445 -10.348  1.00  0.00           H  
ATOM    527  HD3 ARG A  35      -5.237  -5.384 -10.073  1.00  0.00           H  
ATOM    528  HE  ARG A  35      -2.450  -4.472 -10.391  1.00  0.00           H  
ATOM    529 HH11 ARG A  35      -5.906  -3.987 -10.713  1.00  0.00           H  
ATOM    530 HH12 ARG A  35      -5.753  -2.392 -11.380  1.00  0.00           H  
ATOM    531 HH21 ARG A  35      -2.245  -2.380 -11.307  1.00  0.00           H  
ATOM    532 HH22 ARG A  35      -3.666  -1.474 -11.707  1.00  0.00           H  
ATOM    533  N   CYS A  36      -6.376  -5.161  -5.679  1.00  0.00           N  
ATOM    534  CA  CYS A  36      -7.063  -6.158  -4.880  1.00  0.00           C  
ATOM    535  C   CYS A  36      -8.446  -5.679  -4.444  1.00  0.00           C  
ATOM    536  O   CYS A  36      -9.412  -6.444  -4.446  1.00  0.00           O  
ATOM    537  CB  CYS A  36      -6.187  -6.433  -3.682  1.00  0.00           C  
ATOM    538  SG  CYS A  36      -4.709  -5.368  -3.674  1.00  0.00           S  
ATOM    539  H   CYS A  36      -5.647  -4.643  -5.252  1.00  0.00           H  
ATOM    540  HA  CYS A  36      -7.161  -7.057  -5.462  1.00  0.00           H  
ATOM    541  HB2 CYS A  36      -6.746  -6.247  -2.777  1.00  0.00           H  
ATOM    542  HB3 CYS A  36      -5.856  -7.460  -3.702  1.00  0.00           H  
ATOM    543  N   GLY A  37      -8.536  -4.415  -4.067  1.00  0.00           N  
ATOM    544  CA  GLY A  37      -9.815  -3.849  -3.701  1.00  0.00           C  
ATOM    545  C   GLY A  37     -10.153  -4.084  -2.246  1.00  0.00           C  
ATOM    546  O   GLY A  37     -11.248  -4.540  -1.917  1.00  0.00           O  
ATOM    547  H   GLY A  37      -7.722  -3.867  -4.018  1.00  0.00           H  
ATOM    548  HA2 GLY A  37      -9.793  -2.786  -3.888  1.00  0.00           H  
ATOM    549  HA3 GLY A  37     -10.582  -4.295  -4.315  1.00  0.00           H  
ATOM    550  N   ARG A  38      -9.204  -3.782  -1.381  1.00  0.00           N  
ATOM    551  CA  ARG A  38      -9.408  -3.856   0.056  1.00  0.00           C  
ATOM    552  C   ARG A  38      -9.537  -2.449   0.607  1.00  0.00           C  
ATOM    553  O   ARG A  38      -9.021  -1.505   0.016  1.00  0.00           O  
ATOM    554  CB  ARG A  38      -8.238  -4.571   0.731  1.00  0.00           C  
ATOM    555  CG  ARG A  38      -8.667  -5.601   1.758  1.00  0.00           C  
ATOM    556  CD  ARG A  38      -8.556  -7.007   1.204  1.00  0.00           C  
ATOM    557  NE  ARG A  38      -7.231  -7.273   0.650  1.00  0.00           N  
ATOM    558  CZ  ARG A  38      -6.829  -8.456   0.202  1.00  0.00           C  
ATOM    559  NH1 ARG A  38      -7.614  -9.521   0.317  1.00  0.00           N  
ATOM    560  NH2 ARG A  38      -5.626  -8.570  -0.343  1.00  0.00           N  
ATOM    561  H   ARG A  38      -8.320  -3.475  -1.724  1.00  0.00           H  
ATOM    562  HA  ARG A  38     -10.320  -4.402   0.245  1.00  0.00           H  
ATOM    563  HB2 ARG A  38      -7.654  -5.071  -0.025  1.00  0.00           H  
ATOM    564  HB3 ARG A  38      -7.619  -3.837   1.225  1.00  0.00           H  
ATOM    565  HG2 ARG A  38      -8.031  -5.514   2.628  1.00  0.00           H  
ATOM    566  HG3 ARG A  38      -9.693  -5.413   2.041  1.00  0.00           H  
ATOM    567  HD2 ARG A  38      -8.752  -7.709   1.999  1.00  0.00           H  
ATOM    568  HD3 ARG A  38      -9.294  -7.132   0.424  1.00  0.00           H  
ATOM    569  HE  ARG A  38      -6.600  -6.507   0.587  1.00  0.00           H  
ATOM    570 HH11 ARG A  38      -8.522  -9.441   0.746  1.00  0.00           H  
ATOM    571 HH12 ARG A  38      -7.305 -10.416  -0.026  1.00  0.00           H  
ATOM    572 HH21 ARG A  38      -5.028  -7.757  -0.408  1.00  0.00           H  
ATOM    573 HH22 ARG A  38      -5.311  -9.448  -0.704  1.00  0.00           H  
ATOM    574  N   GLU A  39     -10.224  -2.300   1.719  1.00  0.00           N  
ATOM    575  CA  GLU A  39     -10.397  -0.987   2.308  1.00  0.00           C  
ATOM    576  C   GLU A  39      -9.220  -0.652   3.217  1.00  0.00           C  
ATOM    577  O   GLU A  39      -8.702  -1.517   3.928  1.00  0.00           O  
ATOM    578  CB  GLU A  39     -11.712  -0.911   3.082  1.00  0.00           C  
ATOM    579  CG  GLU A  39     -12.946  -0.971   2.194  1.00  0.00           C  
ATOM    580  CD  GLU A  39     -13.498   0.403   1.875  1.00  0.00           C  
ATOM    581  OE1 GLU A  39     -14.068   1.043   2.782  1.00  0.00           O  
ATOM    582  OE2 GLU A  39     -13.371   0.847   0.713  1.00  0.00           O  
ATOM    583  H   GLU A  39     -10.618  -3.082   2.159  1.00  0.00           H  
ATOM    584  HA  GLU A  39     -10.420  -0.270   1.500  1.00  0.00           H  
ATOM    585  HB2 GLU A  39     -11.754  -1.734   3.778  1.00  0.00           H  
ATOM    586  HB3 GLU A  39     -11.738   0.018   3.633  1.00  0.00           H  
ATOM    587  HG2 GLU A  39     -12.686  -1.463   1.268  1.00  0.00           H  
ATOM    588  HG3 GLU A  39     -13.710  -1.543   2.702  1.00  0.00           H  
ATOM    589  N   LYS A  40      -8.798   0.604   3.167  1.00  0.00           N  
ATOM    590  CA  LYS A  40      -7.688   1.090   3.971  1.00  0.00           C  
ATOM    591  C   LYS A  40      -8.054   1.091   5.452  1.00  0.00           C  
ATOM    592  O   LYS A  40      -8.742   1.990   5.933  1.00  0.00           O  
ATOM    593  CB  LYS A  40      -7.298   2.504   3.523  1.00  0.00           C  
ATOM    594  CG  LYS A  40      -6.066   3.053   4.223  1.00  0.00           C  
ATOM    595  CD  LYS A  40      -5.958   4.561   4.059  1.00  0.00           C  
ATOM    596  CE  LYS A  40      -4.768   5.121   4.814  1.00  0.00           C  
ATOM    597  NZ  LYS A  40      -4.867   4.849   6.272  1.00  0.00           N  
ATOM    598  H   LYS A  40      -9.253   1.230   2.557  1.00  0.00           H  
ATOM    599  HA  LYS A  40      -6.851   0.427   3.818  1.00  0.00           H  
ATOM    600  HB2 LYS A  40      -7.102   2.492   2.461  1.00  0.00           H  
ATOM    601  HB3 LYS A  40      -8.124   3.172   3.720  1.00  0.00           H  
ATOM    602  HG2 LYS A  40      -6.128   2.817   5.276  1.00  0.00           H  
ATOM    603  HG3 LYS A  40      -5.187   2.586   3.800  1.00  0.00           H  
ATOM    604  HD2 LYS A  40      -5.845   4.792   3.009  1.00  0.00           H  
ATOM    605  HD3 LYS A  40      -6.860   5.021   4.435  1.00  0.00           H  
ATOM    606  HE2 LYS A  40      -3.867   4.664   4.430  1.00  0.00           H  
ATOM    607  HE3 LYS A  40      -4.727   6.189   4.656  1.00  0.00           H  
ATOM    608  HZ1 LYS A  40      -4.689   5.723   6.816  1.00  0.00           H  
ATOM    609  HZ2 LYS A  40      -4.159   4.133   6.556  1.00  0.00           H  
ATOM    610  HZ3 LYS A  40      -5.815   4.496   6.506  1.00  0.00           H  
ATOM    611  N   THR A  41      -7.587   0.081   6.163  1.00  0.00           N  
ATOM    612  CA  THR A  41      -7.893  -0.063   7.572  1.00  0.00           C  
ATOM    613  C   THR A  41      -7.020   0.850   8.426  1.00  0.00           C  
ATOM    614  O   THR A  41      -5.813   0.631   8.557  1.00  0.00           O  
ATOM    615  CB  THR A  41      -7.693  -1.522   8.018  1.00  0.00           C  
ATOM    616  OG1 THR A  41      -6.629  -2.119   7.258  1.00  0.00           O  
ATOM    617  CG2 THR A  41      -8.967  -2.325   7.821  1.00  0.00           C  
ATOM    618  H   THR A  41      -7.027  -0.595   5.729  1.00  0.00           H  
ATOM    619  HA  THR A  41      -8.930   0.199   7.721  1.00  0.00           H  
ATOM    620  HB  THR A  41      -7.431  -1.535   9.068  1.00  0.00           H  
ATOM    621  HG1 THR A  41      -6.544  -3.044   7.505  1.00  0.00           H  
ATOM    622 HG21 THR A  41      -9.072  -3.034   8.626  1.00  0.00           H  
ATOM    623 HG22 THR A  41      -8.916  -2.852   6.878  1.00  0.00           H  
ATOM    624 HG23 THR A  41      -9.816  -1.657   7.814  1.00  0.00           H  
ATOM    625  N   THR A  42      -7.623   1.885   8.989  1.00  0.00           N  
ATOM    626  CA  THR A  42      -6.922   2.747   9.920  1.00  0.00           C  
ATOM    627  C   THR A  42      -6.704   2.006  11.233  1.00  0.00           C  
ATOM    628  O   THR A  42      -5.697   2.194  11.915  1.00  0.00           O  
ATOM    629  CB  THR A  42      -7.710   4.038  10.189  1.00  0.00           C  
ATOM    630  OG1 THR A  42      -8.850   4.099   9.326  1.00  0.00           O  
ATOM    631  CG2 THR A  42      -6.840   5.263   9.975  1.00  0.00           C  
ATOM    632  H   THR A  42      -8.564   2.074   8.774  1.00  0.00           H  
ATOM    633  HA  THR A  42      -5.964   3.005   9.490  1.00  0.00           H  
ATOM    634  HB  THR A  42      -8.047   4.029  11.216  1.00  0.00           H  
ATOM    635  HG1 THR A  42      -9.631   4.332   9.849  1.00  0.00           H  
ATOM    636 HG21 THR A  42      -6.961   5.937  10.809  1.00  0.00           H  
ATOM    637 HG22 THR A  42      -7.137   5.761   9.063  1.00  0.00           H  
ATOM    638 HG23 THR A  42      -5.806   4.962   9.901  1.00  0.00           H  
ATOM    639  N   GLY A  43      -7.663   1.155  11.566  1.00  0.00           N  
ATOM    640  CA  GLY A  43      -7.564   0.326  12.746  1.00  0.00           C  
ATOM    641  C   GLY A  43      -8.496  -0.862  12.651  1.00  0.00           C  
ATOM    642  O   GLY A  43      -9.550  -0.764  12.023  1.00  0.00           O  
ATOM    643  H   GLY A  43      -8.460   1.087  10.994  1.00  0.00           H  
ATOM    644  HA2 GLY A  43      -6.548  -0.027  12.848  1.00  0.00           H  
ATOM    645  HA3 GLY A  43      -7.826   0.911  13.614  1.00  0.00           H  
ATOM    646  N   PRO A  44      -8.127  -2.010  13.234  1.00  0.00           N  
ATOM    647  CA  PRO A  44      -8.965  -3.212  13.216  1.00  0.00           C  
ATOM    648  C   PRO A  44     -10.254  -3.022  14.015  1.00  0.00           C  
ATOM    649  O   PRO A  44     -11.234  -2.477  13.507  1.00  0.00           O  
ATOM    650  CB  PRO A  44      -8.075  -4.291  13.855  1.00  0.00           C  
ATOM    651  CG  PRO A  44      -6.696  -3.723  13.840  1.00  0.00           C  
ATOM    652  CD  PRO A  44      -6.862  -2.237  13.942  1.00  0.00           C  
ATOM    653  HA  PRO A  44      -9.215  -3.498  12.208  1.00  0.00           H  
ATOM    654  HB2 PRO A  44      -8.410  -4.484  14.863  1.00  0.00           H  
ATOM    655  HB3 PRO A  44      -8.133  -5.198  13.272  1.00  0.00           H  
ATOM    656  HG2 PRO A  44      -6.137  -4.096  14.685  1.00  0.00           H  
ATOM    657  HG3 PRO A  44      -6.202  -3.984  12.917  1.00  0.00           H  
ATOM    658  HD2 PRO A  44      -6.933  -1.932  14.975  1.00  0.00           H  
ATOM    659  HD3 PRO A  44      -6.047  -1.729  13.448  1.00  0.00           H  
ATOM    660  N   ILE A  45     -10.255  -3.481  15.258  1.00  0.00           N  
ATOM    661  CA  ILE A  45     -11.407  -3.322  16.135  1.00  0.00           C  
ATOM    662  C   ILE A  45     -10.957  -3.268  17.583  1.00  0.00           C  
ATOM    663  O   ILE A  45      -9.943  -3.915  17.916  1.00  0.00           O  
ATOM    664  CB  ILE A  45     -12.447  -4.458  15.975  1.00  0.00           C  
ATOM    665  CG1 ILE A  45     -11.845  -5.659  15.231  1.00  0.00           C  
ATOM    666  CG2 ILE A  45     -13.681  -3.935  15.252  1.00  0.00           C  
ATOM    667  CD1 ILE A  45     -12.858  -6.718  14.855  1.00  0.00           C  
ATOM    668  OXT ILE A  45     -11.608  -2.566  18.380  1.00  0.00           O  
ATOM    669  H   ILE A  45      -9.457  -3.933  15.602  1.00  0.00           H  
ATOM    670  HA  ILE A  45     -11.886  -2.384  15.885  1.00  0.00           H  
ATOM    671  HB  ILE A  45     -12.752  -4.772  16.962  1.00  0.00           H  
ATOM    672 HG12 ILE A  45     -11.378  -5.311  14.323  1.00  0.00           H  
ATOM    673 HG21 ILE A  45     -13.730  -4.367  14.263  1.00  0.00           H  
ATOM    674 HG22 ILE A  45     -14.566  -4.209  15.808  1.00  0.00           H  
ATOM    675 HG23 ILE A  45     -13.623  -2.860  15.174  1.00  0.00           H  
ATOM    676 HD11 ILE A  45     -12.861  -7.496  15.606  1.00  0.00           H  
ATOM    677 HD12 ILE A  45     -13.838  -6.271  14.796  1.00  0.00           H  
ATOM    678 HD13 ILE A  45     -12.597  -7.143  13.898  1.00  0.00           H  
TER     679      ILE A  45                                                      
HETATM  680 ZN    ZN A  46      -4.795  -4.175  -1.769  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       9.474   2.243   6.220  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.961   1.283   7.242  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.091  -0.124   6.692  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.184  -0.610   6.011  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.810   2.920   6.647  1.00  0.00           H  
ATOM      6  H2  GLY A   1       8.979   1.731   5.455  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.277   2.769   5.808  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.926   1.610   7.599  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.267   1.271   8.069  1.00  0.00           H  
ATOM     10  N   SER A   2      11.221  -0.770   6.988  1.00  0.00           N  
ATOM     11  CA  SER A   2      11.522  -2.128   6.521  1.00  0.00           C  
ATOM     12  C   SER A   2      11.774  -2.158   5.011  1.00  0.00           C  
ATOM     13  O   SER A   2      12.895  -2.397   4.568  1.00  0.00           O  
ATOM     14  CB  SER A   2      10.404  -3.107   6.905  1.00  0.00           C  
ATOM     15  OG  SER A   2      10.201  -3.123   8.311  1.00  0.00           O  
ATOM     16  H   SER A   2      11.890  -0.308   7.547  1.00  0.00           H  
ATOM     17  HA  SER A   2      12.432  -2.439   7.016  1.00  0.00           H  
ATOM     18  HB2 SER A   2       9.483  -2.807   6.426  1.00  0.00           H  
ATOM     19  HB3 SER A   2      10.672  -4.102   6.579  1.00  0.00           H  
ATOM     20  HG  SER A   2      10.697  -3.862   8.697  1.00  0.00           H  
ATOM     21  N   MET A   3      10.739  -1.901   4.224  1.00  0.00           N  
ATOM     22  CA  MET A   3      10.865  -1.910   2.775  1.00  0.00           C  
ATOM     23  C   MET A   3      10.685  -0.505   2.221  1.00  0.00           C  
ATOM     24  O   MET A   3       9.596   0.068   2.297  1.00  0.00           O  
ATOM     25  CB  MET A   3       9.840  -2.858   2.152  1.00  0.00           C  
ATOM     26  CG  MET A   3      10.189  -3.294   0.736  1.00  0.00           C  
ATOM     27  SD  MET A   3      11.896  -3.869   0.576  1.00  0.00           S  
ATOM     28  CE  MET A   3      11.696  -5.616   0.923  1.00  0.00           C  
ATOM     29  H   MET A   3       9.872  -1.679   4.630  1.00  0.00           H  
ATOM     30  HA  MET A   3      11.859  -2.256   2.531  1.00  0.00           H  
ATOM     31  HB2 MET A   3       9.759  -3.739   2.769  1.00  0.00           H  
ATOM     32  HB3 MET A   3       8.880  -2.362   2.124  1.00  0.00           H  
ATOM     33  HG2 MET A   3       9.529  -4.098   0.447  1.00  0.00           H  
ATOM     34  HG3 MET A   3      10.044  -2.455   0.071  1.00  0.00           H  
ATOM     35  HE1 MET A   3      12.489  -6.172   0.446  1.00  0.00           H  
ATOM     36  HE2 MET A   3      11.737  -5.775   1.990  1.00  0.00           H  
ATOM     37  HE3 MET A   3      10.742  -5.953   0.546  1.00  0.00           H  
ATOM     38  N   SER A   4      11.758   0.051   1.682  1.00  0.00           N  
ATOM     39  CA  SER A   4      11.728   1.394   1.132  1.00  0.00           C  
ATOM     40  C   SER A   4      11.530   1.353  -0.381  1.00  0.00           C  
ATOM     41  O   SER A   4      12.167   0.558  -1.076  1.00  0.00           O  
ATOM     42  CB  SER A   4      13.029   2.124   1.473  1.00  0.00           C  
ATOM     43  OG  SER A   4      13.868   1.313   2.285  1.00  0.00           O  
ATOM     44  H   SER A   4      12.598  -0.454   1.652  1.00  0.00           H  
ATOM     45  HA  SER A   4      10.900   1.921   1.580  1.00  0.00           H  
ATOM     46  HB2 SER A   4      13.555   2.363   0.561  1.00  0.00           H  
ATOM     47  HB3 SER A   4      12.800   3.035   2.006  1.00  0.00           H  
ATOM     48  HG  SER A   4      14.489   1.883   2.775  1.00  0.00           H  
ATOM     49  N   THR A   5      10.638   2.197  -0.877  1.00  0.00           N  
ATOM     50  CA  THR A   5      10.406   2.318  -2.304  1.00  0.00           C  
ATOM     51  C   THR A   5      11.577   3.027  -2.970  1.00  0.00           C  
ATOM     52  O   THR A   5      11.679   4.252  -2.914  1.00  0.00           O  
ATOM     53  CB  THR A   5       9.115   3.112  -2.566  1.00  0.00           C  
ATOM     54  OG1 THR A   5       8.678   3.735  -1.345  1.00  0.00           O  
ATOM     55  CG2 THR A   5       8.019   2.202  -3.097  1.00  0.00           C  
ATOM     56  H   THR A   5      10.114   2.757  -0.266  1.00  0.00           H  
ATOM     57  HA  THR A   5      10.297   1.328  -2.723  1.00  0.00           H  
ATOM     58  HB  THR A   5       9.318   3.876  -3.299  1.00  0.00           H  
ATOM     59  HG1 THR A   5       7.722   3.850  -1.367  1.00  0.00           H  
ATOM     60 HG21 THR A   5       7.905   1.355  -2.439  1.00  0.00           H  
ATOM     61 HG22 THR A   5       8.286   1.857  -4.085  1.00  0.00           H  
ATOM     62 HG23 THR A   5       7.089   2.750  -3.147  1.00  0.00           H  
ATOM     63  N   LYS A   6      12.477   2.252  -3.563  1.00  0.00           N  
ATOM     64  CA  LYS A   6      13.647   2.810  -4.232  1.00  0.00           C  
ATOM     65  C   LYS A   6      13.251   3.382  -5.586  1.00  0.00           C  
ATOM     66  O   LYS A   6      13.738   4.437  -6.001  1.00  0.00           O  
ATOM     67  CB  LYS A   6      14.726   1.740  -4.404  1.00  0.00           C  
ATOM     68  CG  LYS A   6      15.039   0.981  -3.124  1.00  0.00           C  
ATOM     69  CD  LYS A   6      16.537   0.873  -2.889  1.00  0.00           C  
ATOM     70  CE  LYS A   6      16.866  -0.231  -1.895  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      17.006  -1.554  -2.557  1.00  0.00           N  
ATOM     72  H   LYS A   6      12.346   1.279  -3.555  1.00  0.00           H  
ATOM     73  HA  LYS A   6      14.033   3.608  -3.613  1.00  0.00           H  
ATOM     74  HB2 LYS A   6      14.397   1.027  -5.146  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      15.635   2.212  -4.748  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      14.591   1.502  -2.291  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      14.621  -0.013  -3.197  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      17.025   0.657  -3.828  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      16.899   1.816  -2.502  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      17.792   0.013  -1.399  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      16.071  -0.287  -1.165  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      18.005  -1.729  -2.799  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      16.438  -1.586  -3.433  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      16.681  -2.311  -1.917  1.00  0.00           H  
ATOM     85  N   ASN A   7      12.361   2.674  -6.261  1.00  0.00           N  
ATOM     86  CA  ASN A   7      11.803   3.133  -7.520  1.00  0.00           C  
ATOM     87  C   ASN A   7      10.430   3.729  -7.251  1.00  0.00           C  
ATOM     88  O   ASN A   7       9.557   3.049  -6.704  1.00  0.00           O  
ATOM     89  CB  ASN A   7      11.707   1.970  -8.512  1.00  0.00           C  
ATOM     90  CG  ASN A   7      10.910   2.309  -9.758  1.00  0.00           C  
ATOM     91  OD1 ASN A   7      10.988   3.421 -10.287  1.00  0.00           O  
ATOM     92  ND2 ASN A   7      10.145   1.347 -10.245  1.00  0.00           N  
ATOM     93  H   ASN A   7      12.052   1.817  -5.889  1.00  0.00           H  
ATOM     94  HA  ASN A   7      12.452   3.899  -7.921  1.00  0.00           H  
ATOM     95  HB2 ASN A   7      12.704   1.687  -8.814  1.00  0.00           H  
ATOM     96  HB3 ASN A   7      11.236   1.131  -8.023  1.00  0.00           H  
ATOM     97 HD21 ASN A   7      10.133   0.477  -9.776  1.00  0.00           H  
ATOM     98 HD22 ASN A   7       9.621   1.533 -11.054  1.00  0.00           H  
ATOM     99  N   PHE A   8      10.258   4.997  -7.622  1.00  0.00           N  
ATOM    100  CA  PHE A   8       9.064   5.756  -7.291  1.00  0.00           C  
ATOM    101  C   PHE A   8       8.929   5.862  -5.775  1.00  0.00           C  
ATOM    102  O   PHE A   8       8.177   5.119  -5.143  1.00  0.00           O  
ATOM    103  CB  PHE A   8       7.823   5.122  -7.917  1.00  0.00           C  
ATOM    104  CG  PHE A   8       6.707   6.098  -8.170  1.00  0.00           C  
ATOM    105  CD1 PHE A   8       6.907   7.207  -8.982  1.00  0.00           C  
ATOM    106  CD2 PHE A   8       5.455   5.900  -7.609  1.00  0.00           C  
ATOM    107  CE1 PHE A   8       5.879   8.100  -9.220  1.00  0.00           C  
ATOM    108  CE2 PHE A   8       4.424   6.790  -7.846  1.00  0.00           C  
ATOM    109  CZ  PHE A   8       4.637   7.889  -8.656  1.00  0.00           C  
ATOM    110  H   PHE A   8      10.961   5.436  -8.141  1.00  0.00           H  
ATOM    111  HA  PHE A   8       9.191   6.750  -7.695  1.00  0.00           H  
ATOM    112  HB2 PHE A   8       8.095   4.675  -8.861  1.00  0.00           H  
ATOM    113  HB3 PHE A   8       7.459   4.354  -7.257  1.00  0.00           H  
ATOM    114  HD1 PHE A   8       7.879   7.375  -9.424  1.00  0.00           H  
ATOM    115  HD2 PHE A   8       5.289   5.039  -6.975  1.00  0.00           H  
ATOM    116  HE1 PHE A   8       6.047   8.961  -9.850  1.00  0.00           H  
ATOM    117  HE2 PHE A   8       3.455   6.624  -7.403  1.00  0.00           H  
ATOM    118  HZ  PHE A   8       3.832   8.585  -8.845  1.00  0.00           H  
ATOM    119  N   ARG A   9       9.680   6.791  -5.199  1.00  0.00           N  
ATOM    120  CA  ARG A   9       9.748   6.947  -3.753  1.00  0.00           C  
ATOM    121  C   ARG A   9       8.490   7.616  -3.212  1.00  0.00           C  
ATOM    122  O   ARG A   9       8.465   8.828  -2.973  1.00  0.00           O  
ATOM    123  CB  ARG A   9      10.985   7.762  -3.360  1.00  0.00           C  
ATOM    124  CG  ARG A   9      12.247   7.361  -4.108  1.00  0.00           C  
ATOM    125  CD  ARG A   9      13.323   6.838  -3.167  1.00  0.00           C  
ATOM    126  NE  ARG A   9      13.757   7.849  -2.202  1.00  0.00           N  
ATOM    127  CZ  ARG A   9      14.608   8.836  -2.486  1.00  0.00           C  
ATOM    128  NH1 ARG A   9      15.172   8.909  -3.690  1.00  0.00           N  
ATOM    129  NH2 ARG A   9      14.913   9.736  -1.560  1.00  0.00           N  
ATOM    130  H   ARG A   9      10.198   7.404  -5.770  1.00  0.00           H  
ATOM    131  HA  ARG A   9       9.826   5.959  -3.320  1.00  0.00           H  
ATOM    132  HB2 ARG A   9      10.790   8.805  -3.562  1.00  0.00           H  
ATOM    133  HB3 ARG A   9      11.163   7.636  -2.304  1.00  0.00           H  
ATOM    134  HG2 ARG A   9      12.001   6.588  -4.820  1.00  0.00           H  
ATOM    135  HG3 ARG A   9      12.631   8.223  -4.633  1.00  0.00           H  
ATOM    136  HD2 ARG A   9      12.929   5.988  -2.630  1.00  0.00           H  
ATOM    137  HD3 ARG A   9      14.175   6.526  -3.754  1.00  0.00           H  
ATOM    138  HE  ARG A   9      13.383   7.793  -1.290  1.00  0.00           H  
ATOM    139 HH11 ARG A   9      14.962   8.219  -4.389  1.00  0.00           H  
ATOM    140 HH12 ARG A   9      15.810   9.659  -3.909  1.00  0.00           H  
ATOM    141 HH21 ARG A   9      14.503   9.682  -0.639  1.00  0.00           H  
ATOM    142 HH22 ARG A   9      15.563  10.479  -1.769  1.00  0.00           H  
ATOM    143  N   VAL A  10       7.442   6.824  -3.042  1.00  0.00           N  
ATOM    144  CA  VAL A  10       6.199   7.307  -2.464  1.00  0.00           C  
ATOM    145  C   VAL A  10       6.278   7.288  -0.942  1.00  0.00           C  
ATOM    146  O   VAL A  10       5.886   6.319  -0.298  1.00  0.00           O  
ATOM    147  CB  VAL A  10       4.980   6.478  -2.925  1.00  0.00           C  
ATOM    148  CG1 VAL A  10       4.178   7.246  -3.965  1.00  0.00           C  
ATOM    149  CG2 VAL A  10       5.401   5.118  -3.465  1.00  0.00           C  
ATOM    150  H   VAL A  10       7.504   5.887  -3.323  1.00  0.00           H  
ATOM    151  HA  VAL A  10       6.056   8.328  -2.790  1.00  0.00           H  
ATOM    152  HB  VAL A  10       4.346   6.317  -2.065  1.00  0.00           H  
ATOM    153 HG11 VAL A  10       3.644   6.550  -4.595  1.00  0.00           H  
ATOM    154 HG12 VAL A  10       3.473   7.896  -3.468  1.00  0.00           H  
ATOM    155 HG13 VAL A  10       4.849   7.838  -4.570  1.00  0.00           H  
ATOM    156 HG21 VAL A  10       4.525   4.502  -3.610  1.00  0.00           H  
ATOM    157 HG22 VAL A  10       5.911   5.246  -4.408  1.00  0.00           H  
ATOM    158 HG23 VAL A  10       6.063   4.639  -2.760  1.00  0.00           H  
ATOM    159  N   SER A  11       6.869   8.329  -0.383  1.00  0.00           N  
ATOM    160  CA  SER A  11       6.885   8.530   1.058  1.00  0.00           C  
ATOM    161  C   SER A  11       5.860   9.592   1.450  1.00  0.00           C  
ATOM    162  O   SER A  11       6.070  10.375   2.377  1.00  0.00           O  
ATOM    163  CB  SER A  11       8.280   8.957   1.495  1.00  0.00           C  
ATOM    164  OG  SER A  11       9.243   8.637   0.501  1.00  0.00           O  
ATOM    165  H   SER A  11       7.330   8.977  -0.955  1.00  0.00           H  
ATOM    166  HA  SER A  11       6.630   7.597   1.533  1.00  0.00           H  
ATOM    167  HB2 SER A  11       8.279  10.025   1.650  1.00  0.00           H  
ATOM    168  HB3 SER A  11       8.542   8.455   2.415  1.00  0.00           H  
ATOM    169  HG  SER A  11       9.969   9.275   0.542  1.00  0.00           H  
ATOM    170  N   ASP A  12       4.756   9.611   0.731  1.00  0.00           N  
ATOM    171  CA  ASP A  12       3.750  10.657   0.878  1.00  0.00           C  
ATOM    172  C   ASP A  12       2.574  10.180   1.729  1.00  0.00           C  
ATOM    173  O   ASP A  12       2.753   9.417   2.681  1.00  0.00           O  
ATOM    174  CB  ASP A  12       3.261  11.100  -0.507  1.00  0.00           C  
ATOM    175  CG  ASP A  12       2.856  12.558  -0.546  1.00  0.00           C  
ATOM    176  OD1 ASP A  12       1.677  12.857  -0.276  1.00  0.00           O  
ATOM    177  OD2 ASP A  12       3.710  13.411  -0.855  1.00  0.00           O  
ATOM    178  H   ASP A  12       4.597   8.882   0.093  1.00  0.00           H  
ATOM    179  HA  ASP A  12       4.215  11.496   1.369  1.00  0.00           H  
ATOM    180  HB2 ASP A  12       4.049  10.947  -1.228  1.00  0.00           H  
ATOM    181  HB3 ASP A  12       2.404  10.503  -0.786  1.00  0.00           H  
ATOM    182  N   GLY A  13       1.375  10.644   1.387  1.00  0.00           N  
ATOM    183  CA  GLY A  13       0.175  10.213   2.078  1.00  0.00           C  
ATOM    184  C   GLY A  13      -0.418   8.971   1.448  1.00  0.00           C  
ATOM    185  O   GLY A  13      -1.600   8.665   1.632  1.00  0.00           O  
ATOM    186  H   GLY A  13       1.307  11.301   0.654  1.00  0.00           H  
ATOM    187  HA2 GLY A  13       0.416  10.005   3.109  1.00  0.00           H  
ATOM    188  HA3 GLY A  13      -0.554  11.005   2.039  1.00  0.00           H  
ATOM    189  N   ASP A  14       0.410   8.275   0.694  1.00  0.00           N  
ATOM    190  CA  ASP A  14       0.027   7.033   0.038  1.00  0.00           C  
ATOM    191  C   ASP A  14      -0.081   5.904   1.056  1.00  0.00           C  
ATOM    192  O   ASP A  14       0.206   6.089   2.243  1.00  0.00           O  
ATOM    193  CB  ASP A  14       1.066   6.660  -1.019  1.00  0.00           C  
ATOM    194  CG  ASP A  14       2.467   6.618  -0.441  1.00  0.00           C  
ATOM    195  OD1 ASP A  14       2.875   5.553   0.067  1.00  0.00           O  
ATOM    196  OD2 ASP A  14       3.156   7.665  -0.478  1.00  0.00           O  
ATOM    197  H   ASP A  14       1.326   8.604   0.576  1.00  0.00           H  
ATOM    198  HA  ASP A  14      -0.931   7.180  -0.439  1.00  0.00           H  
ATOM    199  HB2 ASP A  14       0.830   5.685  -1.421  1.00  0.00           H  
ATOM    200  HB3 ASP A  14       1.044   7.390  -1.814  1.00  0.00           H  
ATOM    201  N   TRP A  15      -0.499   4.739   0.591  1.00  0.00           N  
ATOM    202  CA  TRP A  15      -0.600   3.575   1.449  1.00  0.00           C  
ATOM    203  C   TRP A  15      -0.642   2.294   0.624  1.00  0.00           C  
ATOM    204  O   TRP A  15      -1.097   2.290  -0.524  1.00  0.00           O  
ATOM    205  CB  TRP A  15      -1.835   3.671   2.354  1.00  0.00           C  
ATOM    206  CG  TRP A  15      -3.141   3.615   1.617  1.00  0.00           C  
ATOM    207  CD1 TRP A  15      -3.727   4.621   0.901  1.00  0.00           C  
ATOM    208  CD2 TRP A  15      -4.029   2.494   1.534  1.00  0.00           C  
ATOM    209  NE1 TRP A  15      -4.921   4.188   0.379  1.00  0.00           N  
ATOM    210  CE2 TRP A  15      -5.129   2.886   0.754  1.00  0.00           C  
ATOM    211  CE3 TRP A  15      -3.997   1.192   2.044  1.00  0.00           C  
ATOM    212  CZ2 TRP A  15      -6.189   2.024   0.476  1.00  0.00           C  
ATOM    213  CZ3 TRP A  15      -5.044   0.342   1.769  1.00  0.00           C  
ATOM    214  CH2 TRP A  15      -6.129   0.758   0.990  1.00  0.00           C  
ATOM    215  H   TRP A  15      -0.732   4.654  -0.357  1.00  0.00           H  
ATOM    216  HA  TRP A  15       0.283   3.552   2.072  1.00  0.00           H  
ATOM    217  HB2 TRP A  15      -1.818   2.853   3.060  1.00  0.00           H  
ATOM    218  HB3 TRP A  15      -1.798   4.605   2.897  1.00  0.00           H  
ATOM    219  HD1 TRP A  15      -3.301   5.608   0.772  1.00  0.00           H  
ATOM    220  HE1 TRP A  15      -5.532   4.725  -0.170  1.00  0.00           H  
ATOM    221  HE3 TRP A  15      -3.166   0.844   2.643  1.00  0.00           H  
ATOM    222  HZ2 TRP A  15      -7.032   2.332  -0.125  1.00  0.00           H  
ATOM    223  HZ3 TRP A  15      -5.029  -0.663   2.161  1.00  0.00           H  
ATOM    224  HH2 TRP A  15      -6.927   0.056   0.802  1.00  0.00           H  
ATOM    225  N   ILE A  16      -0.148   1.216   1.208  1.00  0.00           N  
ATOM    226  CA  ILE A  16      -0.218  -0.093   0.588  1.00  0.00           C  
ATOM    227  C   ILE A  16      -1.332  -0.895   1.236  1.00  0.00           C  
ATOM    228  O   ILE A  16      -1.729  -0.585   2.360  1.00  0.00           O  
ATOM    229  CB  ILE A  16       1.111  -0.863   0.724  1.00  0.00           C  
ATOM    230  CG1 ILE A  16       1.602  -0.848   2.175  1.00  0.00           C  
ATOM    231  CG2 ILE A  16       2.163  -0.272  -0.201  1.00  0.00           C  
ATOM    232  CD1 ILE A  16       1.837  -2.231   2.745  1.00  0.00           C  
ATOM    233  H   ILE A  16       0.267   1.298   2.089  1.00  0.00           H  
ATOM    234  HA  ILE A  16      -0.439   0.037  -0.462  1.00  0.00           H  
ATOM    235  HB  ILE A  16       0.940  -1.881   0.423  1.00  0.00           H  
ATOM    236 HG12 ILE A  16       2.532  -0.305   2.227  1.00  0.00           H  
ATOM    237 HG21 ILE A  16       2.926  -1.012  -0.400  1.00  0.00           H  
ATOM    238 HG22 ILE A  16       1.698   0.021  -1.130  1.00  0.00           H  
ATOM    239 HG23 ILE A  16       2.613   0.592   0.266  1.00  0.00           H  
ATOM    240 HD11 ILE A  16       0.889  -2.723   2.893  1.00  0.00           H  
ATOM    241 HD12 ILE A  16       2.438  -2.805   2.057  1.00  0.00           H  
ATOM    242 HD13 ILE A  16       2.352  -2.149   3.692  1.00  0.00           H  
ATOM    243  N   CYS A  17      -1.838  -1.898   0.520  1.00  0.00           N  
ATOM    244  CA  CYS A  17      -2.899  -2.766   1.025  1.00  0.00           C  
ATOM    245  C   CYS A  17      -2.643  -3.163   2.480  1.00  0.00           C  
ATOM    246  O   CYS A  17      -1.501  -3.447   2.857  1.00  0.00           O  
ATOM    247  CB  CYS A  17      -2.992  -4.017   0.150  1.00  0.00           C  
ATOM    248  SG  CYS A  17      -4.690  -4.518  -0.281  1.00  0.00           S  
ATOM    249  H   CYS A  17      -1.492  -2.054  -0.380  1.00  0.00           H  
ATOM    250  HA  CYS A  17      -3.828  -2.221   0.968  1.00  0.00           H  
ATOM    251  HB2 CYS A  17      -2.465  -3.837  -0.775  1.00  0.00           H  
ATOM    252  HB3 CYS A  17      -2.528  -4.842   0.665  1.00  0.00           H  
ATOM    253  N   PRO A  18      -3.709  -3.209   3.308  1.00  0.00           N  
ATOM    254  CA  PRO A  18      -3.583  -3.410   4.756  1.00  0.00           C  
ATOM    255  C   PRO A  18      -2.824  -4.688   5.109  1.00  0.00           C  
ATOM    256  O   PRO A  18      -2.146  -4.757   6.136  1.00  0.00           O  
ATOM    257  CB  PRO A  18      -5.032  -3.486   5.240  1.00  0.00           C  
ATOM    258  CG  PRO A  18      -5.814  -2.772   4.193  1.00  0.00           C  
ATOM    259  CD  PRO A  18      -5.121  -3.090   2.899  1.00  0.00           C  
ATOM    260  HA  PRO A  18      -3.097  -2.565   5.216  1.00  0.00           H  
ATOM    261  HB2 PRO A  18      -5.331  -4.519   5.326  1.00  0.00           H  
ATOM    262  HB3 PRO A  18      -5.120  -2.997   6.200  1.00  0.00           H  
ATOM    263  HG2 PRO A  18      -6.835  -3.134   4.184  1.00  0.00           H  
ATOM    264  HG3 PRO A  18      -5.791  -1.709   4.380  1.00  0.00           H  
ATOM    265  HD2 PRO A  18      -5.487  -4.022   2.492  1.00  0.00           H  
ATOM    266  HD3 PRO A  18      -5.254  -2.289   2.190  1.00  0.00           H  
ATOM    267  N   ASP A  19      -2.953  -5.696   4.257  1.00  0.00           N  
ATOM    268  CA  ASP A  19      -2.189  -6.921   4.388  1.00  0.00           C  
ATOM    269  C   ASP A  19      -1.251  -7.048   3.199  1.00  0.00           C  
ATOM    270  O   ASP A  19      -1.697  -7.081   2.050  1.00  0.00           O  
ATOM    271  CB  ASP A  19      -3.132  -8.121   4.460  1.00  0.00           C  
ATOM    272  CG  ASP A  19      -2.399  -9.446   4.414  1.00  0.00           C  
ATOM    273  OD1 ASP A  19      -1.663  -9.766   5.375  1.00  0.00           O  
ATOM    274  OD2 ASP A  19      -2.560 -10.174   3.416  1.00  0.00           O  
ATOM    275  H   ASP A  19      -3.577  -5.609   3.500  1.00  0.00           H  
ATOM    276  HA  ASP A  19      -1.607  -6.865   5.296  1.00  0.00           H  
ATOM    277  HB2 ASP A  19      -3.692  -8.069   5.377  1.00  0.00           H  
ATOM    278  HB3 ASP A  19      -3.816  -8.079   3.623  1.00  0.00           H  
ATOM    279  N   LYS A  20       0.044  -7.128   3.467  1.00  0.00           N  
ATOM    280  CA  LYS A  20       1.044  -7.021   2.409  1.00  0.00           C  
ATOM    281  C   LYS A  20       1.260  -8.338   1.661  1.00  0.00           C  
ATOM    282  O   LYS A  20       2.381  -8.663   1.260  1.00  0.00           O  
ATOM    283  CB  LYS A  20       2.372  -6.490   2.961  1.00  0.00           C  
ATOM    284  CG  LYS A  20       2.775  -7.101   4.287  1.00  0.00           C  
ATOM    285  CD  LYS A  20       4.124  -7.788   4.185  1.00  0.00           C  
ATOM    286  CE  LYS A  20       4.587  -8.304   5.533  1.00  0.00           C  
ATOM    287  NZ  LYS A  20       3.818  -9.503   5.960  1.00  0.00           N  
ATOM    288  H   LYS A  20       0.335  -7.267   4.394  1.00  0.00           H  
ATOM    289  HA  LYS A  20       0.669  -6.301   1.698  1.00  0.00           H  
ATOM    290  HB2 LYS A  20       3.155  -6.695   2.246  1.00  0.00           H  
ATOM    291  HB3 LYS A  20       2.290  -5.420   3.093  1.00  0.00           H  
ATOM    292  HG2 LYS A  20       2.831  -6.320   5.031  1.00  0.00           H  
ATOM    293  HG3 LYS A  20       2.029  -7.827   4.578  1.00  0.00           H  
ATOM    294  HD2 LYS A  20       4.040  -8.621   3.503  1.00  0.00           H  
ATOM    295  HD3 LYS A  20       4.850  -7.083   3.810  1.00  0.00           H  
ATOM    296  HE2 LYS A  20       5.632  -8.565   5.463  1.00  0.00           H  
ATOM    297  HE3 LYS A  20       4.459  -7.523   6.267  1.00  0.00           H  
ATOM    298  HZ1 LYS A  20       4.233  -9.899   6.827  1.00  0.00           H  
ATOM    299  HZ2 LYS A  20       3.842 -10.230   5.213  1.00  0.00           H  
ATOM    300  HZ3 LYS A  20       2.824  -9.245   6.147  1.00  0.00           H  
ATOM    301  N   LYS A  21       0.189  -9.097   1.476  1.00  0.00           N  
ATOM    302  CA  LYS A  21       0.197 -10.194   0.520  1.00  0.00           C  
ATOM    303  C   LYS A  21      -0.125  -9.613  -0.851  1.00  0.00           C  
ATOM    304  O   LYS A  21       0.051 -10.255  -1.889  1.00  0.00           O  
ATOM    305  CB  LYS A  21      -0.818 -11.271   0.909  1.00  0.00           C  
ATOM    306  CG  LYS A  21      -0.399 -12.088   2.119  1.00  0.00           C  
ATOM    307  CD  LYS A  21      -0.160 -13.543   1.759  1.00  0.00           C  
ATOM    308  CE  LYS A  21       0.274 -14.347   2.973  1.00  0.00           C  
ATOM    309  NZ  LYS A  21       1.516 -15.118   2.713  1.00  0.00           N  
ATOM    310  H   LYS A  21      -0.624  -8.916   1.994  1.00  0.00           H  
ATOM    311  HA  LYS A  21       1.190 -10.618   0.502  1.00  0.00           H  
ATOM    312  HB2 LYS A  21      -1.764 -10.797   1.129  1.00  0.00           H  
ATOM    313  HB3 LYS A  21      -0.948 -11.945   0.075  1.00  0.00           H  
ATOM    314  HG2 LYS A  21       0.513 -11.675   2.523  1.00  0.00           H  
ATOM    315  HG3 LYS A  21      -1.180 -12.035   2.863  1.00  0.00           H  
ATOM    316  HD2 LYS A  21      -1.076 -13.963   1.369  1.00  0.00           H  
ATOM    317  HD3 LYS A  21       0.613 -13.597   1.005  1.00  0.00           H  
ATOM    318  HE2 LYS A  21       0.450 -13.668   3.795  1.00  0.00           H  
ATOM    319  HE3 LYS A  21      -0.517 -15.033   3.237  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21       2.201 -14.530   2.189  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21       1.302 -15.967   2.144  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21       1.950 -15.419   3.615  1.00  0.00           H  
ATOM    323  N   CYS A  22      -0.614  -8.379  -0.812  1.00  0.00           N  
ATOM    324  CA  CYS A  22      -0.822  -7.563  -1.987  1.00  0.00           C  
ATOM    325  C   CYS A  22       0.227  -6.465  -1.988  1.00  0.00           C  
ATOM    326  O   CYS A  22       1.209  -6.519  -2.728  1.00  0.00           O  
ATOM    327  CB  CYS A  22      -2.229  -6.965  -1.930  1.00  0.00           C  
ATOM    328  SG  CYS A  22      -2.588  -5.598  -3.086  1.00  0.00           S  
ATOM    329  H   CYS A  22      -0.848  -8.002   0.061  1.00  0.00           H  
ATOM    330  HA  CYS A  22      -0.712  -8.178  -2.867  1.00  0.00           H  
ATOM    331  HB2 CYS A  22      -2.941  -7.745  -2.127  1.00  0.00           H  
ATOM    332  HB3 CYS A  22      -2.401  -6.592  -0.931  1.00  0.00           H  
ATOM    333  N   GLY A  23       0.019  -5.487  -1.123  1.00  0.00           N  
ATOM    334  CA  GLY A  23       0.968  -4.404  -0.984  1.00  0.00           C  
ATOM    335  C   GLY A  23       0.900  -3.445  -2.149  1.00  0.00           C  
ATOM    336  O   GLY A  23       1.901  -2.828  -2.519  1.00  0.00           O  
ATOM    337  H   GLY A  23      -0.804  -5.494  -0.583  1.00  0.00           H  
ATOM    338  HA2 GLY A  23       0.755  -3.867  -0.071  1.00  0.00           H  
ATOM    339  HA3 GLY A  23       1.963  -4.816  -0.928  1.00  0.00           H  
ATOM    340  N   ASN A  24      -0.281  -3.335  -2.741  1.00  0.00           N  
ATOM    341  CA  ASN A  24      -0.495  -2.420  -3.853  1.00  0.00           C  
ATOM    342  C   ASN A  24      -0.313  -0.984  -3.396  1.00  0.00           C  
ATOM    343  O   ASN A  24      -0.912  -0.560  -2.408  1.00  0.00           O  
ATOM    344  CB  ASN A  24      -1.895  -2.600  -4.443  1.00  0.00           C  
ATOM    345  CG  ASN A  24      -2.146  -1.702  -5.642  1.00  0.00           C  
ATOM    346  OD1 ASN A  24      -1.711  -1.997  -6.752  1.00  0.00           O  
ATOM    347  ND2 ASN A  24      -2.851  -0.602  -5.427  1.00  0.00           N  
ATOM    348  H   ASN A  24      -1.031  -3.889  -2.420  1.00  0.00           H  
ATOM    349  HA  ASN A  24       0.242  -2.638  -4.611  1.00  0.00           H  
ATOM    350  HB2 ASN A  24      -2.015  -3.626  -4.755  1.00  0.00           H  
ATOM    351  HB3 ASN A  24      -2.629  -2.371  -3.684  1.00  0.00           H  
ATOM    352 HD21 ASN A  24      -3.173  -0.427  -4.516  1.00  0.00           H  
ATOM    353 HD22 ASN A  24      -3.021  -0.006  -6.186  1.00  0.00           H  
ATOM    354  N   VAL A  25       0.513  -0.245  -4.117  1.00  0.00           N  
ATOM    355  CA  VAL A  25       0.754   1.150  -3.796  1.00  0.00           C  
ATOM    356  C   VAL A  25      -0.395   2.001  -4.310  1.00  0.00           C  
ATOM    357  O   VAL A  25      -0.468   2.325  -5.496  1.00  0.00           O  
ATOM    358  CB  VAL A  25       2.082   1.661  -4.392  1.00  0.00           C  
ATOM    359  CG1 VAL A  25       3.209   1.494  -3.387  1.00  0.00           C  
ATOM    360  CG2 VAL A  25       2.413   0.945  -5.694  1.00  0.00           C  
ATOM    361  H   VAL A  25       0.966  -0.644  -4.888  1.00  0.00           H  
ATOM    362  HA  VAL A  25       0.806   1.241  -2.723  1.00  0.00           H  
ATOM    363  HB  VAL A  25       1.973   2.714  -4.604  1.00  0.00           H  
ATOM    364 HG11 VAL A  25       3.429   0.444  -3.266  1.00  0.00           H  
ATOM    365 HG12 VAL A  25       4.089   2.010  -3.741  1.00  0.00           H  
ATOM    366 HG13 VAL A  25       2.906   1.909  -2.436  1.00  0.00           H  
ATOM    367 HG21 VAL A  25       2.689  -0.076  -5.481  1.00  0.00           H  
ATOM    368 HG22 VAL A  25       1.547   0.959  -6.338  1.00  0.00           H  
ATOM    369 HG23 VAL A  25       3.234   1.447  -6.183  1.00  0.00           H  
ATOM    370  N   ASN A  26      -1.305   2.336  -3.414  1.00  0.00           N  
ATOM    371  CA  ASN A  26      -2.496   3.080  -3.781  1.00  0.00           C  
ATOM    372  C   ASN A  26      -2.204   4.572  -3.810  1.00  0.00           C  
ATOM    373  O   ASN A  26      -1.384   5.054  -3.031  1.00  0.00           O  
ATOM    374  CB  ASN A  26      -3.639   2.767  -2.815  1.00  0.00           C  
ATOM    375  CG  ASN A  26      -4.334   1.467  -3.170  1.00  0.00           C  
ATOM    376  OD1 ASN A  26      -4.999   1.366  -4.201  1.00  0.00           O  
ATOM    377  ND2 ASN A  26      -4.168   0.457  -2.329  1.00  0.00           N  
ATOM    378  H   ASN A  26      -1.165   2.087  -2.473  1.00  0.00           H  
ATOM    379  HA  ASN A  26      -2.783   2.769  -4.775  1.00  0.00           H  
ATOM    380  HB2 ASN A  26      -3.245   2.683  -1.812  1.00  0.00           H  
ATOM    381  HB3 ASN A  26      -4.366   3.564  -2.850  1.00  0.00           H  
ATOM    382 HD21 ASN A  26      -3.613   0.605  -1.537  1.00  0.00           H  
ATOM    383 HD22 ASN A  26      -4.603  -0.400  -2.530  1.00  0.00           H  
ATOM    384  N   PHE A  27      -2.889   5.273  -4.721  1.00  0.00           N  
ATOM    385  CA  PHE A  27      -2.689   6.706  -4.966  1.00  0.00           C  
ATOM    386  C   PHE A  27      -2.402   7.488  -3.680  1.00  0.00           C  
ATOM    387  O   PHE A  27      -1.267   7.904  -3.449  1.00  0.00           O  
ATOM    388  CB  PHE A  27      -3.930   7.265  -5.682  1.00  0.00           C  
ATOM    389  CG  PHE A  27      -4.025   8.767  -5.704  1.00  0.00           C  
ATOM    390  CD1 PHE A  27      -3.019   9.538  -6.265  1.00  0.00           C  
ATOM    391  CD2 PHE A  27      -5.129   9.402  -5.161  1.00  0.00           C  
ATOM    392  CE1 PHE A  27      -3.115  10.915  -6.282  1.00  0.00           C  
ATOM    393  CE2 PHE A  27      -5.229  10.779  -5.174  1.00  0.00           C  
ATOM    394  CZ  PHE A  27      -4.220  11.536  -5.736  1.00  0.00           C  
ATOM    395  H   PHE A  27      -3.557   4.797  -5.265  1.00  0.00           H  
ATOM    396  HA  PHE A  27      -1.840   6.808  -5.625  1.00  0.00           H  
ATOM    397  HB2 PHE A  27      -3.925   6.924  -6.707  1.00  0.00           H  
ATOM    398  HB3 PHE A  27      -4.816   6.885  -5.193  1.00  0.00           H  
ATOM    399  HD1 PHE A  27      -2.153   9.053  -6.692  1.00  0.00           H  
ATOM    400  HD2 PHE A  27      -5.918   8.809  -4.723  1.00  0.00           H  
ATOM    401  HE1 PHE A  27      -2.325  11.506  -6.722  1.00  0.00           H  
ATOM    402  HE2 PHE A  27      -6.095  11.264  -4.746  1.00  0.00           H  
ATOM    403  HZ  PHE A  27      -4.296  12.613  -5.749  1.00  0.00           H  
ATOM    404  N   ALA A  28      -3.433   7.684  -2.863  1.00  0.00           N  
ATOM    405  CA  ALA A  28      -3.309   8.389  -1.587  1.00  0.00           C  
ATOM    406  C   ALA A  28      -4.666   8.476  -0.917  1.00  0.00           C  
ATOM    407  O   ALA A  28      -4.868   7.977   0.185  1.00  0.00           O  
ATOM    408  CB  ALA A  28      -2.733   9.789  -1.769  1.00  0.00           C  
ATOM    409  H   ALA A  28      -4.305   7.325  -3.117  1.00  0.00           H  
ATOM    410  HA  ALA A  28      -2.640   7.823  -0.955  1.00  0.00           H  
ATOM    411  HB1 ALA A  28      -3.533  10.489  -1.965  1.00  0.00           H  
ATOM    412  HB2 ALA A  28      -2.214  10.081  -0.868  1.00  0.00           H  
ATOM    413  HB3 ALA A  28      -2.042   9.789  -2.598  1.00  0.00           H  
ATOM    414  N   ARG A  29      -5.606   9.104  -1.612  1.00  0.00           N  
ATOM    415  CA  ARG A  29      -6.961   9.253  -1.106  1.00  0.00           C  
ATOM    416  C   ARG A  29      -7.832   8.093  -1.564  1.00  0.00           C  
ATOM    417  O   ARG A  29      -9.055   8.130  -1.443  1.00  0.00           O  
ATOM    418  CB  ARG A  29      -7.561  10.580  -1.565  1.00  0.00           C  
ATOM    419  CG  ARG A  29      -7.401  11.696  -0.548  1.00  0.00           C  
ATOM    420  CD  ARG A  29      -7.747  11.231   0.858  1.00  0.00           C  
ATOM    421  NE  ARG A  29      -8.114  12.346   1.727  1.00  0.00           N  
ATOM    422  CZ  ARG A  29      -9.250  12.407   2.422  1.00  0.00           C  
ATOM    423  NH1 ARG A  29     -10.122  11.405   2.359  1.00  0.00           N  
ATOM    424  NH2 ARG A  29      -9.510  13.468   3.181  1.00  0.00           N  
ATOM    425  H   ARG A  29      -5.379   9.480  -2.488  1.00  0.00           H  
ATOM    426  HA  ARG A  29      -6.912   9.246  -0.026  1.00  0.00           H  
ATOM    427  HB2 ARG A  29      -7.075  10.883  -2.481  1.00  0.00           H  
ATOM    428  HB3 ARG A  29      -8.614  10.442  -1.754  1.00  0.00           H  
ATOM    429  HG2 ARG A  29      -6.378  12.038  -0.560  1.00  0.00           H  
ATOM    430  HG3 ARG A  29      -8.057  12.510  -0.819  1.00  0.00           H  
ATOM    431  HD2 ARG A  29      -8.578  10.543   0.801  1.00  0.00           H  
ATOM    432  HD3 ARG A  29      -6.891  10.725   1.278  1.00  0.00           H  
ATOM    433  HE  ARG A  29      -7.473  13.099   1.789  1.00  0.00           H  
ATOM    434 HH11 ARG A  29      -9.930  10.597   1.785  1.00  0.00           H  
ATOM    435 HH12 ARG A  29     -10.980  11.443   2.887  1.00  0.00           H  
ATOM    436 HH21 ARG A  29      -8.856  14.226   3.232  1.00  0.00           H  
ATOM    437 HH22 ARG A  29     -10.368  13.517   3.711  1.00  0.00           H  
ATOM    438  N   ARG A  30      -7.184   7.073  -2.111  1.00  0.00           N  
ATOM    439  CA  ARG A  30      -7.860   5.844  -2.483  1.00  0.00           C  
ATOM    440  C   ARG A  30      -8.317   5.127  -1.224  1.00  0.00           C  
ATOM    441  O   ARG A  30      -7.494   4.717  -0.411  1.00  0.00           O  
ATOM    442  CB  ARG A  30      -6.914   4.942  -3.282  1.00  0.00           C  
ATOM    443  CG  ARG A  30      -7.214   4.890  -4.770  1.00  0.00           C  
ATOM    444  CD  ARG A  30      -7.614   3.490  -5.203  1.00  0.00           C  
ATOM    445  NE  ARG A  30      -8.426   3.495  -6.415  1.00  0.00           N  
ATOM    446  CZ  ARG A  30      -9.475   2.699  -6.613  1.00  0.00           C  
ATOM    447  NH1 ARG A  30      -9.812   1.797  -5.698  1.00  0.00           N  
ATOM    448  NH2 ARG A  30     -10.172   2.798  -7.738  1.00  0.00           N  
ATOM    449  H   ARG A  30      -6.224   7.148  -2.256  1.00  0.00           H  
ATOM    450  HA  ARG A  30      -8.719   6.095  -3.085  1.00  0.00           H  
ATOM    451  HB2 ARG A  30      -5.902   5.302  -3.155  1.00  0.00           H  
ATOM    452  HB3 ARG A  30      -6.979   3.939  -2.888  1.00  0.00           H  
ATOM    453  HG2 ARG A  30      -8.018   5.573  -4.988  1.00  0.00           H  
ATOM    454  HG3 ARG A  30      -6.329   5.186  -5.315  1.00  0.00           H  
ATOM    455  HD2 ARG A  30      -6.718   2.917  -5.386  1.00  0.00           H  
ATOM    456  HD3 ARG A  30      -8.178   3.027  -4.405  1.00  0.00           H  
ATOM    457  HE  ARG A  30      -8.174   4.135  -7.125  1.00  0.00           H  
ATOM    458 HH11 ARG A  30      -9.276   1.712  -4.850  1.00  0.00           H  
ATOM    459 HH12 ARG A  30     -10.598   1.185  -5.852  1.00  0.00           H  
ATOM    460 HH21 ARG A  30      -9.904   3.469  -8.443  1.00  0.00           H  
ATOM    461 HH22 ARG A  30     -10.975   2.211  -7.894  1.00  0.00           H  
ATOM    462  N   THR A  31      -9.619   4.997  -1.049  1.00  0.00           N  
ATOM    463  CA  THR A  31     -10.159   4.377   0.148  1.00  0.00           C  
ATOM    464  C   THR A  31     -10.150   2.859   0.024  1.00  0.00           C  
ATOM    465  O   THR A  31     -10.179   2.143   1.027  1.00  0.00           O  
ATOM    466  CB  THR A  31     -11.586   4.865   0.424  1.00  0.00           C  
ATOM    467  OG1 THR A  31     -12.132   5.464  -0.759  1.00  0.00           O  
ATOM    468  CG2 THR A  31     -11.595   5.870   1.567  1.00  0.00           C  
ATOM    469  H   THR A  31     -10.238   5.324  -1.742  1.00  0.00           H  
ATOM    470  HA  THR A  31      -9.534   4.663   0.983  1.00  0.00           H  
ATOM    471  HB  THR A  31     -12.194   4.017   0.704  1.00  0.00           H  
ATOM    472  HG1 THR A  31     -12.930   4.981  -1.020  1.00  0.00           H  
ATOM    473 HG21 THR A  31     -12.614   6.071   1.862  1.00  0.00           H  
ATOM    474 HG22 THR A  31     -11.125   6.788   1.244  1.00  0.00           H  
ATOM    475 HG23 THR A  31     -11.051   5.463   2.406  1.00  0.00           H  
ATOM    476  N   SER A  32     -10.106   2.378  -1.208  1.00  0.00           N  
ATOM    477  CA  SER A  32     -10.062   0.952  -1.477  1.00  0.00           C  
ATOM    478  C   SER A  32      -8.889   0.625  -2.391  1.00  0.00           C  
ATOM    479  O   SER A  32      -8.502   1.451  -3.219  1.00  0.00           O  
ATOM    480  CB  SER A  32     -11.368   0.504  -2.128  1.00  0.00           C  
ATOM    481  OG  SER A  32     -12.334   1.545  -2.106  1.00  0.00           O  
ATOM    482  H   SER A  32     -10.102   3.002  -1.962  1.00  0.00           H  
ATOM    483  HA  SER A  32      -9.936   0.434  -0.538  1.00  0.00           H  
ATOM    484  HB2 SER A  32     -11.177   0.230  -3.151  1.00  0.00           H  
ATOM    485  HB3 SER A  32     -11.762  -0.346  -1.593  1.00  0.00           H  
ATOM    486  HG  SER A  32     -12.872   1.459  -1.302  1.00  0.00           H  
ATOM    487  N   CYS A  33      -8.323  -0.567  -2.232  1.00  0.00           N  
ATOM    488  CA  CYS A  33      -7.218  -1.012  -3.067  1.00  0.00           C  
ATOM    489  C   CYS A  33      -7.603  -0.981  -4.540  1.00  0.00           C  
ATOM    490  O   CYS A  33      -8.716  -1.355  -4.915  1.00  0.00           O  
ATOM    491  CB  CYS A  33      -6.784  -2.427  -2.669  1.00  0.00           C  
ATOM    492  SG  CYS A  33      -5.369  -3.096  -3.613  1.00  0.00           S  
ATOM    493  H   CYS A  33      -8.654  -1.160  -1.521  1.00  0.00           H  
ATOM    494  HA  CYS A  33      -6.396  -0.334  -2.910  1.00  0.00           H  
ATOM    495  HB2 CYS A  33      -6.502  -2.426  -1.627  1.00  0.00           H  
ATOM    496  HB3 CYS A  33      -7.618  -3.100  -2.805  1.00  0.00           H  
ATOM    497  N   ASP A  34      -6.680  -0.519  -5.363  1.00  0.00           N  
ATOM    498  CA  ASP A  34      -6.884  -0.503  -6.803  1.00  0.00           C  
ATOM    499  C   ASP A  34      -6.763  -1.914  -7.364  1.00  0.00           C  
ATOM    500  O   ASP A  34      -7.275  -2.213  -8.443  1.00  0.00           O  
ATOM    501  CB  ASP A  34      -5.872   0.424  -7.486  1.00  0.00           C  
ATOM    502  CG  ASP A  34      -6.475   1.193  -8.647  1.00  0.00           C  
ATOM    503  OD1 ASP A  34      -7.599   0.862  -9.072  1.00  0.00           O  
ATOM    504  OD2 ASP A  34      -5.821   2.142  -9.143  1.00  0.00           O  
ATOM    505  H   ASP A  34      -5.838  -0.170  -4.986  1.00  0.00           H  
ATOM    506  HA  ASP A  34      -7.882  -0.139  -6.992  1.00  0.00           H  
ATOM    507  HB2 ASP A  34      -5.501   1.137  -6.765  1.00  0.00           H  
ATOM    508  HB3 ASP A  34      -5.047  -0.165  -7.858  1.00  0.00           H  
ATOM    509  N   ARG A  35      -6.100  -2.782  -6.613  1.00  0.00           N  
ATOM    510  CA  ARG A  35      -5.909  -4.164  -7.021  1.00  0.00           C  
ATOM    511  C   ARG A  35      -7.030  -5.035  -6.474  1.00  0.00           C  
ATOM    512  O   ARG A  35      -7.717  -5.734  -7.223  1.00  0.00           O  
ATOM    513  CB  ARG A  35      -4.565  -4.681  -6.508  1.00  0.00           C  
ATOM    514  CG  ARG A  35      -3.509  -4.842  -7.587  1.00  0.00           C  
ATOM    515  CD  ARG A  35      -2.648  -6.070  -7.335  1.00  0.00           C  
ATOM    516  NE  ARG A  35      -1.733  -5.886  -6.205  1.00  0.00           N  
ATOM    517  CZ  ARG A  35      -0.409  -5.800  -6.329  1.00  0.00           C  
ATOM    518  NH1 ARG A  35       0.160  -5.917  -7.525  1.00  0.00           N  
ATOM    519  NH2 ARG A  35       0.342  -5.612  -5.255  1.00  0.00           N  
ATOM    520  H   ARG A  35      -5.743  -2.487  -5.744  1.00  0.00           H  
ATOM    521  HA  ARG A  35      -5.920  -4.205  -8.101  1.00  0.00           H  
ATOM    522  HB2 ARG A  35      -4.189  -3.992  -5.767  1.00  0.00           H  
ATOM    523  HB3 ARG A  35      -4.721  -5.643  -6.043  1.00  0.00           H  
ATOM    524  HG2 ARG A  35      -3.996  -4.945  -8.545  1.00  0.00           H  
ATOM    525  HG3 ARG A  35      -2.878  -3.965  -7.593  1.00  0.00           H  
ATOM    526  HD2 ARG A  35      -3.293  -6.910  -7.128  1.00  0.00           H  
ATOM    527  HD3 ARG A  35      -2.068  -6.275  -8.225  1.00  0.00           H  
ATOM    528  HE  ARG A  35      -2.133  -5.818  -5.302  1.00  0.00           H  
ATOM    529 HH11 ARG A  35      -0.403  -6.074  -8.340  1.00  0.00           H  
ATOM    530 HH12 ARG A  35       1.165  -5.857  -7.619  1.00  0.00           H  
ATOM    531 HH21 ARG A  35      -0.083  -5.537  -4.350  1.00  0.00           H  
ATOM    532 HH22 ARG A  35       1.346  -5.546  -5.341  1.00  0.00           H  
ATOM    533  N   CYS A  36      -7.207  -4.983  -5.162  1.00  0.00           N  
ATOM    534  CA  CYS A  36      -8.204  -5.795  -4.489  1.00  0.00           C  
ATOM    535  C   CYS A  36      -9.571  -5.125  -4.491  1.00  0.00           C  
ATOM    536  O   CYS A  36     -10.547  -5.666  -5.020  1.00  0.00           O  
ATOM    537  CB  CYS A  36      -7.771  -6.051  -3.055  1.00  0.00           C  
ATOM    538  SG  CYS A  36      -6.081  -6.700  -2.898  1.00  0.00           S  
ATOM    539  H   CYS A  36      -6.646  -4.375  -4.627  1.00  0.00           H  
ATOM    540  HA  CYS A  36      -8.270  -6.732  -5.000  1.00  0.00           H  
ATOM    541  HB2 CYS A  36      -7.823  -5.128  -2.512  1.00  0.00           H  
ATOM    542  HB3 CYS A  36      -8.442  -6.769  -2.604  1.00  0.00           H  
ATOM    543  N   GLY A  37      -9.629  -3.944  -3.903  1.00  0.00           N  
ATOM    544  CA  GLY A  37     -10.897  -3.292  -3.669  1.00  0.00           C  
ATOM    545  C   GLY A  37     -11.209  -3.246  -2.191  1.00  0.00           C  
ATOM    546  O   GLY A  37     -12.226  -2.689  -1.774  1.00  0.00           O  
ATOM    547  H   GLY A  37      -8.794  -3.499  -3.636  1.00  0.00           H  
ATOM    548  HA2 GLY A  37     -10.857  -2.283  -4.055  1.00  0.00           H  
ATOM    549  HA3 GLY A  37     -11.677  -3.837  -4.179  1.00  0.00           H  
ATOM    550  N   ARG A  38     -10.329  -3.851  -1.400  1.00  0.00           N  
ATOM    551  CA  ARG A  38     -10.452  -3.840   0.051  1.00  0.00           C  
ATOM    552  C   ARG A  38     -10.293  -2.420   0.579  1.00  0.00           C  
ATOM    553  O   ARG A  38      -9.465  -1.656   0.081  1.00  0.00           O  
ATOM    554  CB  ARG A  38      -9.402  -4.754   0.684  1.00  0.00           C  
ATOM    555  CG  ARG A  38      -9.942  -6.120   1.078  1.00  0.00           C  
ATOM    556  CD  ARG A  38      -9.231  -7.231   0.327  1.00  0.00           C  
ATOM    557  NE  ARG A  38      -8.365  -8.018   1.209  1.00  0.00           N  
ATOM    558  CZ  ARG A  38      -7.074  -8.261   0.974  1.00  0.00           C  
ATOM    559  NH1 ARG A  38      -6.501  -7.826  -0.144  1.00  0.00           N  
ATOM    560  NH2 ARG A  38      -6.353  -8.947   1.857  1.00  0.00           N  
ATOM    561  H   ARG A  38      -9.576  -4.328  -1.809  1.00  0.00           H  
ATOM    562  HA  ARG A  38     -11.434  -4.205   0.306  1.00  0.00           H  
ATOM    563  HB2 ARG A  38      -8.598  -4.899  -0.021  1.00  0.00           H  
ATOM    564  HB3 ARG A  38      -9.013  -4.276   1.570  1.00  0.00           H  
ATOM    565  HG2 ARG A  38      -9.795  -6.264   2.138  1.00  0.00           H  
ATOM    566  HG3 ARG A  38     -10.997  -6.160   0.849  1.00  0.00           H  
ATOM    567  HD2 ARG A  38      -9.972  -7.882  -0.114  1.00  0.00           H  
ATOM    568  HD3 ARG A  38      -8.634  -6.786  -0.455  1.00  0.00           H  
ATOM    569  HE  ARG A  38      -8.775  -8.381   2.034  1.00  0.00           H  
ATOM    570 HH11 ARG A  38      -7.036  -7.313  -0.826  1.00  0.00           H  
ATOM    571 HH12 ARG A  38      -5.532  -8.011  -0.320  1.00  0.00           H  
ATOM    572 HH21 ARG A  38      -6.776  -9.287   2.709  1.00  0.00           H  
ATOM    573 HH22 ARG A  38      -5.375  -9.127   1.683  1.00  0.00           H  
ATOM    574  N   GLU A  39     -11.085  -2.069   1.576  1.00  0.00           N  
ATOM    575  CA  GLU A  39     -11.050  -0.725   2.129  1.00  0.00           C  
ATOM    576  C   GLU A  39      -9.887  -0.576   3.106  1.00  0.00           C  
ATOM    577  O   GLU A  39      -9.493  -1.546   3.763  1.00  0.00           O  
ATOM    578  CB  GLU A  39     -12.373  -0.399   2.829  1.00  0.00           C  
ATOM    579  CG  GLU A  39     -13.571  -0.373   1.893  1.00  0.00           C  
ATOM    580  CD  GLU A  39     -13.768   0.975   1.231  1.00  0.00           C  
ATOM    581  OE1 GLU A  39     -13.822   1.997   1.951  1.00  0.00           O  
ATOM    582  OE2 GLU A  39     -13.879   1.022  -0.014  1.00  0.00           O  
ATOM    583  H   GLU A  39     -11.701  -2.736   1.964  1.00  0.00           H  
ATOM    584  HA  GLU A  39     -10.906  -0.037   1.309  1.00  0.00           H  
ATOM    585  HB2 GLU A  39     -12.557  -1.142   3.589  1.00  0.00           H  
ATOM    586  HB3 GLU A  39     -12.290   0.570   3.297  1.00  0.00           H  
ATOM    587  HG2 GLU A  39     -13.427  -1.117   1.124  1.00  0.00           H  
ATOM    588  HG3 GLU A  39     -14.459  -0.612   2.460  1.00  0.00           H  
ATOM    589  N   LYS A  40      -9.334   0.635   3.179  1.00  0.00           N  
ATOM    590  CA  LYS A  40      -8.246   0.946   4.103  1.00  0.00           C  
ATOM    591  C   LYS A  40      -8.633   0.600   5.539  1.00  0.00           C  
ATOM    592  O   LYS A  40      -9.345   1.351   6.207  1.00  0.00           O  
ATOM    593  CB  LYS A  40      -7.865   2.427   4.003  1.00  0.00           C  
ATOM    594  CG  LYS A  40      -6.512   2.750   4.617  1.00  0.00           C  
ATOM    595  CD  LYS A  40      -6.494   4.137   5.237  1.00  0.00           C  
ATOM    596  CE  LYS A  40      -5.092   4.542   5.661  1.00  0.00           C  
ATOM    597  NZ  LYS A  40      -5.057   5.067   7.053  1.00  0.00           N  
ATOM    598  H   LYS A  40      -9.664   1.341   2.582  1.00  0.00           H  
ATOM    599  HA  LYS A  40      -7.392   0.349   3.823  1.00  0.00           H  
ATOM    600  HB2 LYS A  40      -7.841   2.712   2.963  1.00  0.00           H  
ATOM    601  HB3 LYS A  40      -8.616   3.015   4.511  1.00  0.00           H  
ATOM    602  HG2 LYS A  40      -6.294   2.023   5.385  1.00  0.00           H  
ATOM    603  HG3 LYS A  40      -5.757   2.699   3.846  1.00  0.00           H  
ATOM    604  HD2 LYS A  40      -6.861   4.850   4.514  1.00  0.00           H  
ATOM    605  HD3 LYS A  40      -7.137   4.139   6.105  1.00  0.00           H  
ATOM    606  HE2 LYS A  40      -4.448   3.677   5.597  1.00  0.00           H  
ATOM    607  HE3 LYS A  40      -4.732   5.307   4.987  1.00  0.00           H  
ATOM    608  HZ1 LYS A  40      -5.984   4.935   7.514  1.00  0.00           H  
ATOM    609  HZ2 LYS A  40      -4.827   6.085   7.046  1.00  0.00           H  
ATOM    610  HZ3 LYS A  40      -4.331   4.562   7.608  1.00  0.00           H  
ATOM    611  N   THR A  41      -8.161  -0.546   5.997  1.00  0.00           N  
ATOM    612  CA  THR A  41      -8.465  -1.031   7.333  1.00  0.00           C  
ATOM    613  C   THR A  41      -7.336  -0.682   8.301  1.00  0.00           C  
ATOM    614  O   THR A  41      -7.372  -1.033   9.480  1.00  0.00           O  
ATOM    615  CB  THR A  41      -8.678  -2.553   7.301  1.00  0.00           C  
ATOM    616  OG1 THR A  41      -8.297  -3.065   6.015  1.00  0.00           O  
ATOM    617  CG2 THR A  41     -10.131  -2.902   7.564  1.00  0.00           C  
ATOM    618  H   THR A  41      -7.599  -1.097   5.414  1.00  0.00           H  
ATOM    619  HA  THR A  41      -9.379  -0.561   7.666  1.00  0.00           H  
ATOM    620  HB  THR A  41      -8.065  -3.011   8.063  1.00  0.00           H  
ATOM    621  HG1 THR A  41      -8.906  -2.728   5.343  1.00  0.00           H  
ATOM    622 HG21 THR A  41     -10.624  -3.102   6.623  1.00  0.00           H  
ATOM    623 HG22 THR A  41     -10.617  -2.075   8.059  1.00  0.00           H  
ATOM    624 HG23 THR A  41     -10.183  -3.780   8.190  1.00  0.00           H  
ATOM    625  N   THR A  42      -6.337   0.013   7.783  1.00  0.00           N  
ATOM    626  CA  THR A  42      -5.174   0.397   8.558  1.00  0.00           C  
ATOM    627  C   THR A  42      -5.396   1.733   9.269  1.00  0.00           C  
ATOM    628  O   THR A  42      -5.532   2.769   8.620  1.00  0.00           O  
ATOM    629  CB  THR A  42      -3.948   0.506   7.639  1.00  0.00           C  
ATOM    630  OG1 THR A  42      -4.345   0.251   6.278  1.00  0.00           O  
ATOM    631  CG2 THR A  42      -2.867  -0.481   8.053  1.00  0.00           C  
ATOM    632  H   THR A  42      -6.377   0.276   6.841  1.00  0.00           H  
ATOM    633  HA  THR A  42      -4.985  -0.372   9.293  1.00  0.00           H  
ATOM    634  HB  THR A  42      -3.550   1.507   7.709  1.00  0.00           H  
ATOM    635  HG1 THR A  42      -3.560   0.201   5.719  1.00  0.00           H  
ATOM    636 HG21 THR A  42      -1.998   0.060   8.397  1.00  0.00           H  
ATOM    637 HG22 THR A  42      -2.598  -1.096   7.207  1.00  0.00           H  
ATOM    638 HG23 THR A  42      -3.239  -1.109   8.850  1.00  0.00           H  
ATOM    639  N   GLY A  43      -5.443   1.699  10.596  1.00  0.00           N  
ATOM    640  CA  GLY A  43      -5.603   2.921  11.363  1.00  0.00           C  
ATOM    641  C   GLY A  43      -7.047   3.176  11.753  1.00  0.00           C  
ATOM    642  O   GLY A  43      -7.878   3.462  10.891  1.00  0.00           O  
ATOM    643  H   GLY A  43      -5.380   0.837  11.059  1.00  0.00           H  
ATOM    644  HA2 GLY A  43      -5.007   2.849  12.261  1.00  0.00           H  
ATOM    645  HA3 GLY A  43      -5.248   3.752  10.773  1.00  0.00           H  
ATOM    646  N   PRO A  44      -7.375   3.076  13.052  1.00  0.00           N  
ATOM    647  CA  PRO A  44      -8.733   3.284  13.548  1.00  0.00           C  
ATOM    648  C   PRO A  44      -9.034   4.753  13.839  1.00  0.00           C  
ATOM    649  O   PRO A  44      -8.147   5.611  13.749  1.00  0.00           O  
ATOM    650  CB  PRO A  44      -8.730   2.481  14.842  1.00  0.00           C  
ATOM    651  CG  PRO A  44      -7.339   2.617  15.357  1.00  0.00           C  
ATOM    652  CD  PRO A  44      -6.444   2.749  14.150  1.00  0.00           C  
ATOM    653  HA  PRO A  44      -9.474   2.885  12.870  1.00  0.00           H  
ATOM    654  HB2 PRO A  44      -9.449   2.898  15.531  1.00  0.00           H  
ATOM    655  HB3 PRO A  44      -8.973   1.449  14.634  1.00  0.00           H  
ATOM    656  HG2 PRO A  44      -7.264   3.499  15.976  1.00  0.00           H  
ATOM    657  HG3 PRO A  44      -7.074   1.738  15.924  1.00  0.00           H  
ATOM    658  HD2 PRO A  44      -5.731   3.545  14.299  1.00  0.00           H  
ATOM    659  HD3 PRO A  44      -5.934   1.816  13.957  1.00  0.00           H  
ATOM    660  N   ILE A  45     -10.280   5.034  14.201  1.00  0.00           N  
ATOM    661  CA  ILE A  45     -10.694   6.390  14.537  1.00  0.00           C  
ATOM    662  C   ILE A  45     -11.077   6.478  16.010  1.00  0.00           C  
ATOM    663  O   ILE A  45     -12.271   6.307  16.331  1.00  0.00           O  
ATOM    664  CB  ILE A  45     -11.882   6.875  13.677  1.00  0.00           C  
ATOM    665  CG1 ILE A  45     -12.224   5.861  12.579  1.00  0.00           C  
ATOM    666  CG2 ILE A  45     -11.556   8.227  13.064  1.00  0.00           C  
ATOM    667  CD1 ILE A  45     -13.636   5.993  12.046  1.00  0.00           C  
ATOM    668  OXT ILE A  45     -10.176   6.700  16.845  1.00  0.00           O  
ATOM    669  H   ILE A  45     -10.940   4.308  14.255  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -9.856   7.048  14.360  1.00  0.00           H  
ATOM    671  HB  ILE A  45     -12.740   6.999  14.322  1.00  0.00           H  
ATOM    672 HG12 ILE A  45     -11.545   5.997  11.750  1.00  0.00           H  
ATOM    673 HG21 ILE A  45     -10.926   8.788  13.738  1.00  0.00           H  
ATOM    674 HG22 ILE A  45     -11.042   8.082  12.125  1.00  0.00           H  
ATOM    675 HG23 ILE A  45     -12.473   8.772  12.892  1.00  0.00           H  
ATOM    676 HD11 ILE A  45     -13.676   6.797  11.326  1.00  0.00           H  
ATOM    677 HD12 ILE A  45     -13.928   5.069  11.568  1.00  0.00           H  
ATOM    678 HD13 ILE A  45     -14.314   6.206  12.862  1.00  0.00           H  
TER     679      ILE A  45                                                      
HETATM  680 ZN    ZN A  46      -4.684  -4.955  -2.487  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  248  680                                                                
CONECT  328  680                                                                
CONECT  492  680                                                                
CONECT  538  680                                                                
CONECT  680  248  328  492  538                                                 
MASTER      169    0    1    0    0    0    1    6  347    1    5    4          
END